data_UNNAMED
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.auth_atom_id 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.auth_comp_id 
_atom_site.label_comp_id 
_atom_site.auth_asym_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N    N    . GLU GLU A A 1   1   . -2.069  -0.504  19.550  1.00 52.23 1  
ATOM 2    H    H    . GLU GLU A A 1   1   . -2.778  -0.052  20.056  1.00 36.35 1  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -1.872  -1.872  19.860  1.00 32.55 1  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -1.701  -2.455  18.968  1.00 40.22 1  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -0.650  -1.970  20.768  1.00 74.51 1  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -0.831  -1.362  21.643  1.00 36.35 1  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . 0.206   -1.567  20.250  1.00 36.35 1  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -0.318  -3.356  21.222  1.00 21.34 1  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -0.024  -3.942  20.365  1.00 36.35 1  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -1.219  -3.768  21.653  1.00 36.35 1  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . 0.784   -3.358  22.239  1.00 1.43  1  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . 0.490   -3.163  23.436  1.00 12.54 1  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . 1.955   -3.551  21.874  1.00 32.22 1  
ATOM 14   C    C    . GLU GLU A A 1   1   . -3.082  -2.344  20.641  1.00 20.51 1  
ATOM 15   O    O    . GLU GLU A A 1   1   . -3.450  -1.716  21.654  1.00 2.33  1  
ATOM 16   N    N    . ALA ALA A A 2   2   . -3.701  -3.406  20.188  1.00 35.44 1  
ATOM 17   H    H    . ALA ALA A A 2   2   . -3.383  -3.846  19.370  1.00 36.35 1  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -4.856  -3.982  20.854  1.00 32.24 1  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -4.617  -4.121  21.899  1.00 73.20 1  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -6.062  -3.055  20.743  1.00 31.54 1  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -5.837  -2.117  21.226  1.00 36.35 1  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -6.922  -3.512  21.211  1.00 36.35 1  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -6.268  -2.877  19.699  1.00 36.35 1  
ATOM 24   C    C    . ALA ALA A A 2   2   . -5.179  -5.315  20.229  1.00 32.11 1  
ATOM 25   O    O    . ALA ALA A A 2   2   . -4.643  -5.651  19.171  1.00 54.23 1  
ATOM 26   N    N    . SER SER A A 3   3   . -6.019  -6.075  20.867  1.00 43.42 1  
ATOM 27   H    H    . SER SER A A 3   3   . -6.371  -5.806  21.745  1.00 36.35 1  
ATOM 28   CA   CA   . SER SER A A 3   3   . -6.447  -7.330  20.334  1.00 51.13 1  
ATOM 29   HA   HA   . SER SER A A 3   3   . -6.266  -7.268  19.271  1.00 73.14 1  
ATOM 30   CB   CB   . SER SER A A 3   3   . -5.619  -8.498  20.899  1.00 51.31 1  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -4.619  -8.461  20.489  1.00 36.35 1  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -6.086  -9.431  20.622  1.00 36.35 1  
ATOM 33   OG   OG   . SER SER A A 3   3   . -5.536  -8.432  22.324  1.00 11.24 1  
ATOM 34   HG   HG   . SER SER A A 3   3   . -6.412  -8.629  22.685  1.00 61.42 1  
ATOM 35   C    C    . SER SER A A 3   3   . -7.950  -7.521  20.501  1.00 63.43 1  
ATOM 36   O    O    . SER SER A A 3   3   . -8.424  -8.156  21.451  1.00 44.35 1  
ATOM 37   N    N    . SER SER A A 4   4   . -8.694  -6.870  19.642  1.00 72.11 1  
ATOM 38   H    H    . SER SER A A 4   4   . -8.278  -6.262  18.989  1.00 36.35 1  
ATOM 39   CA   CA   . SER SER A A 4   4   . -10.129 -6.983  19.610  1.00 20.24 1  
ATOM 40   HA   HA   . SER SER A A 4   4   . -10.390 -7.977  19.941  1.00 63.02 1  
ATOM 41   CB   CB   . SER SER A A 4   4   . -10.783 -5.954  20.544  1.00 34.12 1  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -11.855 -6.072  20.510  1.00 36.35 1  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -10.516 -4.960  20.218  1.00 36.35 1  
ATOM 44   OG   OG   . SER SER A A 4   4   . -10.341 -6.127  21.891  1.00 0.42  1  
ATOM 45   HG   HG   . SER SER A A 4   4   . -9.585  -6.732  21.859  1.00 70.40 1  
ATOM 46   C    C    . SER SER A A 4   4   . -10.619 -6.798  18.184  1.00 42.42 1  
ATOM 47   O    O    . SER SER A A 4   4   . -10.841 -5.677  17.730  1.00 31.13 1  
ATOM 48   N    N    . LEU LEU A A 5   5   . -10.698 -7.883  17.464  1.00 42.53 1  
ATOM 49   H    H    . LEU LEU A A 5   5   . -10.455 -8.747  17.862  1.00 36.35 1  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -11.149 -7.859  16.097  1.00 21.14 1  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -11.477 -6.852  15.889  1.00 14.32 1  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -10.037 -8.247  15.079  1.00 23.22 1  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -10.506 -8.338  14.109  1.00 36.35 1  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -9.669  -9.223  15.358  1.00 36.35 1  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -8.801  -7.319  14.932  1.00 13.13 1  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -9.151  -6.307  14.798  1.00 63.44 1  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -7.910  -7.329  16.165  1.00 34.33 1  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -7.078  -6.658  16.014  1.00 36.35 1  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -7.536  -8.329  16.329  1.00 36.35 1  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -8.480  -7.013  17.027  1.00 36.35 1  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -8.003  -7.698  13.701  1.00 40.23 1  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -7.667  -8.720  13.785  1.00 36.35 1  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -7.147  -7.045  13.613  1.00 36.35 1  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -8.624  -7.593  12.823  1.00 36.35 1  
ATOM 65   C    C    . LEU LEU A A 5   5   . -12.330 -8.784  15.938  1.00 35.45 1  
ATOM 66   O    O    . LEU LEU A A 5   5   . -12.176 -10.008 15.889  1.00 43.43 1  
ATOM 67   N    N    . ASN ASN A A 6   6   . -13.501 -8.216  15.915  1.00 4.42  1  
ATOM 68   H    H    . ASN ASN A A 6   6   . -13.577 -7.242  16.038  1.00 36.35 1  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -14.722 -8.988  15.739  1.00 11.32 1  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -14.460 -10.033 15.661  1.00 32.14 1  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -15.652 -8.776  16.951  1.00 11.13 1  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -15.927 -7.733  16.968  1.00 36.35 1  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -15.109 -9.010  17.855  1.00 36.35 1  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -16.939 -9.619  16.936  1.00 32.42 1  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -17.987 -9.179  17.436  1.00 32.55 1  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -16.871 -10.827 16.414  1.00 1.32  1  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -16.018 -11.156 16.057  1.00 36.35 1  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -17.675 -11.391 16.384  1.00 36.35 1  
ATOM 79   C    C    . ASN ASN A A 6   6   . -15.406 -8.530  14.457  1.00 51.24 1  
ATOM 80   O    O    . ASN ASN A A 6   6   . -16.500 -8.975  14.106  1.00 71.05 1  
ATOM 81   N    N    . GLU GLU A A 7   7   . -14.746 -7.659  13.746  1.00 43.23 1  
ATOM 82   H    H    . GLU GLU A A 7   7   . -13.850 -7.387  14.030  1.00 36.35 1  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -15.289 -7.101  12.541  1.00 44.51 1  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -16.270 -7.536  12.415  1.00 32.02 1  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -15.460 -5.613  12.683  1.00 74.04 1  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -15.722 -5.186  11.726  1.00 36.35 1  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -14.525 -5.192  13.025  1.00 36.35 1  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -16.527 -5.265  13.671  1.00 34.33 1  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -16.351 -5.823  14.578  1.00 36.35 1  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -17.452 -5.599  13.220  1.00 36.35 1  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -16.596 -3.802  13.962  1.00 11.21 1  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -17.251 -3.064  13.213  1.00 12.32 1  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -15.999 -3.363  14.971  1.00 32.11 1  
ATOM 94   C    C    . GLU GLU A A 7   7   . -14.471 -7.452  11.342  1.00 65.03 1  
ATOM 95   O    O    . GLU GLU A A 7   7   . -13.257 -7.260  11.319  1.00 55.54 1  
ATOM 96   N    N    . ASP ASP A A 8   8   . -15.144 -7.965  10.364  1.00 2.02  1  
ATOM 97   H    H    . ASP ASP A A 8   8   . -16.113 -8.052  10.491  1.00 36.35 1  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -14.542 -8.392  9.112   1.00 44.23 1  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -13.527 -8.025  9.100   1.00 31.21 1  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -14.531 -9.937  9.003   1.00 54.55 1  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -13.959 -10.345 9.823   1.00 36.35 1  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -14.062 -10.210 8.072   1.00 36.35 1  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -15.907 -10.563 9.012   1.00 55.45 1  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -16.484 -10.741 10.105  1.00 34.44 1  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -16.430 -10.906 7.932   1.00 11.25 1  
ATOM 106  C    C    . ASP ASP A A 8   8   . -15.304 -7.763  7.943   1.00 71.14 1  
ATOM 107  O    O    . ASP ASP A A 8   8   . -16.515 -7.488  8.063   1.00 62.43 1  
ATOM 108  N    N    . PRO PRO A A 9   9   . -14.613 -7.493  6.822   1.00 23.34 1  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -13.184 -7.802  6.598   1.00 22.14 1  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -15.207 -6.832  5.645   1.00 11.34 1  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -15.710 -5.914  5.906   1.00 34.33 1  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -13.998 -6.509  4.778   1.00 21.54 1  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -13.639 -5.515  4.998   1.00 36.35 1  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -14.290 -6.572  3.741   1.00 36.35 1  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -13.003 -7.549  5.132   1.00 52.42 1  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -12.006 -7.185  4.934   1.00 36.35 1  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -13.196 -8.447  4.565   1.00 36.35 1  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -12.554 -7.144  7.179   1.00 36.35 1  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -12.969 -8.833  6.827   1.00 36.35 1  
ATOM 120  C    C    . PRO PRO A A 9   9   . -16.173 -7.710  4.864   1.00 51.25 1  
ATOM 121  O    O    . PRO PRO A A 9   9   . -16.026 -8.934  4.822   1.00 4.14  1  
ATOM 122  N    N    . GLU GLU A A 10  10  . -17.147 -7.057  4.245   1.00 14.13 1  
ATOM 123  H    H    . GLU GLU A A 10  10  . -17.188 -6.084  4.337   1.00 36.35 1  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -18.150 -7.694  3.417   1.00 55.45 1  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.632 -8.148  2.582   1.00 3.24  1  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -18.934 -8.780  4.189   1.00 34.42 1  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -19.438 -8.315  5.023   1.00 36.35 1  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -18.231 -9.507  4.570   1.00 36.35 1  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -19.972 -9.518  3.354   1.00 4.23  1  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -20.751 -8.823  3.077   1.00 36.35 1  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -20.396 -10.318 3.941   1.00 36.35 1  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -19.379 -10.105 2.093   1.00 65.52 1  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -18.662 -11.119 2.168   1.00 10.44 1  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -19.629 -9.557  1.007   1.00 42.52 1  
ATOM 135  C    C    . GLU GLU A A 10  10  . -19.092 -6.629  2.868   1.00 41.11 1  
ATOM 136  O    O    . GLU GLU A A 10  10  . -19.907 -6.055  3.610   1.00 15.22 1  
ATOM 137  N    N    . GLY GLY A A 11  11  . -18.933 -6.323  1.608   1.00 25.24 1  
ATOM 138  H    H    . GLY GLY A A 11  11  . -18.206 -6.752  1.108   1.00 36.35 1  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -19.789 -5.361  0.954   1.00 23.14 1  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -20.545 -5.029  1.650   1.00 36.35 1  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -20.275 -5.837  0.115   1.00 36.35 1  
ATOM 142  C    C    . GLY GLY A A 11  11  . -19.021 -4.162  0.457   1.00 1.13  1  
ATOM 143  O    O    . GLY GLY A A 11  11  . -18.792 -4.017  -0.746  1.00 31.15 1  
ATOM 144  N    N    . SER SER A A 12  12  . -18.612 -3.314  1.380   1.00 33.23 1  
ATOM 145  H    H    . SER SER A A 12  12  . -18.771 -3.435  2.332   1.00 36.35 1  
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.892 -2.148  1.085   1.00 5.11  1  
ATOM 147  HA   HA   . SER SER A A 12  12  . -18.464 -1.586  0.366   1.00 41.22 1  
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.783 -1.319  2.340   1.00 24.21 1  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.184 -0.456  2.123   1.00 36.35 1  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -17.313 -1.907  3.114   1.00 36.35 1  
ATOM 151  OG   OG   . SER SER A A 12  12  . -19.071 -0.896  2.789   1.00 60.42 1  
ATOM 152  HG   HG   . SER SER A A 12  12  . -19.670 -1.654  2.805   1.00 62.04 1  
ATOM 153  C    C    . SER SER A A 12  12  . -16.523 -2.474  0.520   1.00 11.00 1  
ATOM 154  O    O    . SER SER A A 12  12  . -15.771 -3.273  1.090   1.00 14.20 1  
ATOM 155  N    N    . ARG ARG A A 13  13  . -16.232 -1.863  -0.601  1.00 23.31 1  
ATOM 156  H    H    . ARG ARG A A 13  13  . -16.909 -1.260  -0.974  1.00 36.35 1  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -14.997 -2.041  -1.321  1.00 54.45 1  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -14.896 -3.080  -1.594  1.00 52.21 1  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -15.075 -1.174  -2.572  1.00 11.14 1  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -14.679 -0.199  -2.326  1.00 36.35 1  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -16.112 -1.058  -2.851  1.00 36.35 1  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -14.325 -1.695  -3.774  1.00 32.33 1  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -14.585 -1.041  -4.591  1.00 36.35 1  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.674 -2.693  -3.983  1.00 36.35 1  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.838 -1.725  -3.590  1.00 52.22 1  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.383 -2.074  -4.505  1.00 36.35 1  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -12.534 -2.343  -2.763  1.00 36.35 1  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.306 -0.423  -3.382  1.00 54.10 1  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -12.916 0.269   -3.014  1.00 20.54 1  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -11.093 -0.082  -3.691  1.00 1.12  1  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -10.238 -0.985  -4.173  1.00 63.14 1  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -10.507 -1.945  -4.312  1.00 36.35 1  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -9.298  -0.762  -4.429  1.00 36.35 1  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -10.730 1.149   -3.528  1.00 44.20 1  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -11.414 1.792   -3.153  1.00 36.35 1  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -9.833  1.497   -3.800  1.00 36.35 1  
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.836 -1.629  -0.386  1.00 12.03 1  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.879 -2.390  -0.184  1.00 71.50 1  
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.934 -0.427  0.168   1.00 65.32 1  
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.599 0.217   -0.158  1.00 36.35 1  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.085 -0.029  1.261   1.00 1.53  1  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.229 -0.686  1.310   1.00 71.41 1  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.629 1.470   1.186   1.00 71.42 1  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.534 2.051   1.136   1.00 53.51 1  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -11.877 1.874   2.463   1.00 30.21 1  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.001 1.254   2.577   1.00 36.35 1  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -12.513 1.742   3.327   1.00 36.35 1  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -11.572 2.909   2.408   1.00 36.35 1  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.764 1.745   -0.054  1.00 4.20  1  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.275 1.409   -0.943  1.00 36.35 1  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.836 1.204   0.070   1.00 36.35 1  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.375 3.210   -0.245  1.00 1.32  1  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -10.763 3.321   -1.128  1.00 36.35 1  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.835 3.601   0.607   1.00 36.35 1  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.264 3.810   -0.377  1.00 36.35 1  
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.924 -0.208  2.502   1.00 32.25 1  
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.004 0.371   2.624   1.00 2.21  1  
ATOM 198  N    N    . THR THR A A 15  15  . -13.456 -1.000  3.381   1.00 11.53 1  
ATOM 199  H    H    . THR THR A A 15  15  . -12.581 -1.403  3.183   1.00 36.35 1  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.151 -1.281  4.602   1.00 72.24 1  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.162 -0.911  4.518   1.00 45.44 1  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.188 -2.800  4.862   1.00 0.33  1  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.175 -3.159  4.973   1.00 50.43 1  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.805 -3.458  3.745   1.00 20.24 1  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.653 -2.941  2.945   1.00 74.13 1  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -14.977 -3.121  6.128   1.00 25.04 1  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.001 -2.804  6.008   1.00 36.35 1  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -14.538 -2.584  6.956   1.00 36.35 1  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -14.938 -4.179  6.332   1.00 36.35 1  
ATOM 210  C    C    . THR THR A A 15  15  . -13.439 -0.582  5.742   1.00 64.14 1  
ATOM 211  O    O    . THR THR A A 15  15  . -12.220 -0.535  5.764   1.00 14.12 1  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.182 -0.030  6.659   1.00 62.10 1  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.162 -0.084  6.600   1.00 36.35 1  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.596 0.648   7.782   1.00 23.21 1  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.535 0.740   7.600   1.00 23.12 1  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.202 2.040   7.941   1.00 32.54 1  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.719 2.550   8.764   1.00 36.35 1  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.258 1.946   8.148   1.00 36.35 1  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.036 2.888   6.702   1.00 2.32  1  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -12.858 3.572   6.456   1.00 34.13 1  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.045 3.506   7.165   1.00 0.24  1  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -12.707 4.333   5.320   1.00 24.44 1  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -11.781 4.860   5.143   1.00 0.55  1  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -13.742 4.418   4.411   1.00 71.33 1  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -14.917 3.747   4.637   1.00 33.42 1  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -15.729 3.811   3.929   1.00 24.25 1  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.061 2.990   5.772   1.00 23.13 1  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -15.985 2.462   5.952   1.00 62.35 1  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -13.593 5.183   3.265   1.00 2.41  1  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.440 5.630   3.132   1.00 35.40 1  
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.808 -0.179  9.021   1.00 73.12 1  
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.942 -0.500  9.378   1.00 72.52 1  
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.730 -0.558  9.649   1.00 10.23 1  
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.851 -0.264  9.315   1.00 36.35 1  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.789 -1.381  10.828  1.00 70.43 1  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.823 -1.473  11.128  1.00 42.11 1  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.221 -2.816  10.565  1.00 15.45 1  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.183 -2.707  10.289  1.00 2.25  1  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.280 -3.683  11.819  1.00 0.24  1  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -11.690 -3.228  12.600  1.00 36.35 1  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.893 -4.667  11.600  1.00 36.35 1  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -13.308 -3.757  12.144  1.00 36.35 1  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.951 -3.496  9.430   1.00 14.35 1  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -14.002 -3.594  9.666   1.00 36.35 1  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.509 -4.468  9.272   1.00 36.35 1  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.826 -2.902  8.538   1.00 36.35 1  
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.990 -0.746  11.930  1.00 14.01 1  
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.892 -0.251  11.704  1.00 63.24 1  
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.538 -0.720  13.090  1.00 12.43 1  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.467 -1.018  13.184  1.00 36.35 1  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.812 -0.280  14.238  1.00 24.53 1  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.074 0.433   13.899  1.00 61.44 1  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.759 0.394   15.253  1.00 64.50 1  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -13.148 1.301   14.812  1.00 36.35 1  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.189 0.655   16.131  1.00 36.35 1  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.938 -0.464  15.698  1.00 31.14 1  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -13.561 -1.313  16.249  1.00 36.35 1  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.476 -0.812  14.831  1.00 36.35 1  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -14.881 0.318   16.584  1.00 5.23  1  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -15.224 1.190   16.046  1.00 36.35 1  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -14.353 0.630   17.473  1.00 36.35 1  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -16.087 -0.513  16.995  1.00 53.10 1  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -16.728 0.097   17.613  1.00 36.35 1  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -15.746 -1.366  17.561  1.00 36.35 1  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -16.860 -1.005  15.830  1.00 64.34 1  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -16.317 -1.718  15.293  1.00 36.35 1  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -17.112 -0.237  15.176  1.00 36.35 1  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -17.742 -1.455  16.140  1.00 36.35 1  
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.087 -1.486  14.818  1.00 71.45 1  
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.719 -2.488  15.172  1.00 32.22 1  
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.780  -1.427  14.866  1.00 42.11 1  
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.295  -0.615  14.600  1.00 36.35 1  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.036  -2.560  15.341  1.00 25.05 1  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.415  -3.448  14.856  1.00 36.35 1  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.197  -2.653  16.405  1.00 36.35 1  
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.552  -2.452  15.080  1.00 52.20 1  
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.030  -1.357  14.798  1.00 52.12 1  
ATOM 278  N    N    . ASP ASP A A 20  20  . -6.884  -3.588  15.134  1.00 50.52 1  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.384  -4.425  15.238  1.00 36.35 1  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.432  -3.669  15.028  1.00 63.35 1  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.029  -2.669  15.090  1.00 1.15  1  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.896  -4.472  16.201  1.00 71.21 1  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.347  -5.452  16.181  1.00 36.35 1  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.127  -4.005  17.141  1.00 36.35 1  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.426  -4.655  16.165  1.00 3.43  1  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.693  -3.730  16.503  1.00 41.24 1  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.991  -5.743  15.815  1.00 4.51  1  
ATOM 288  C    C    . ASP ASP A A 20  20  . -4.983  -4.311  13.710  1.00 61.32 1  
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.678  -5.147  13.149  1.00 51.50 1  
ATOM 290  N    N    . LEU LEU A A 21  21  . -3.807  -3.918  13.246  1.00 72.33 1  
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.295  -3.273  13.780  1.00 36.35 1  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.245  -4.403  11.992  1.00 41.04 1  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.074  -4.810  11.434  1.00 44.15 1  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -2.728  -3.254  11.215  1.00 71.14 1  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.102  -3.631  10.424  1.00 36.35 1  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -2.127  -2.641  11.871  1.00 36.35 1  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.793  -2.407  10.599  1.00 43.11 1  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -4.559  -2.161  11.319  1.00 43.31 1  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -3.181  -1.189  10.083  1.00 12.05 1  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -2.430  -1.495  9.375   1.00 36.35 1  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -2.741  -0.686  10.928  1.00 36.35 1  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -3.935  -0.586  9.606   1.00 36.35 1  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -4.449  -3.162  9.464   1.00 45.12 1  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -5.204  -2.544  9.004   1.00 36.35 1  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -4.912  -4.060  9.848   1.00 36.35 1  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.703  -3.429  8.729   1.00 36.35 1  
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.149  -5.439  12.175  1.00 12.01 1  
ATOM 308  O    O    . LEU LEU A A 21  21  . -1.617  -5.988  11.210  1.00 22.52 1  
ATOM 309  N    N    . PHE PHE A A 22  22  . -1.804  -5.694  13.380  1.00 33.41 1  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.239  -5.214  14.120  1.00 36.35 1  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -0.807  -6.692  13.680  1.00 54.15 1  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.147  -6.753  12.827  1.00 10.43 1  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . 0.005   -6.304  14.948  1.00 33.34 1  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.702   -7.096  15.182  1.00 36.35 1  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.680  -6.178  15.774  1.00 36.35 1  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.791   -5.009  14.782  1.00 43.22 1  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 2.167   -5.024  14.590  1.00 34.54 1  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 2.734   -5.939  14.597  1.00 35.55 1  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.857   -3.860  14.400  1.00 43.33 1  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 3.927   -3.884  14.251  1.00 34.42 1  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.190   -2.663  14.400  1.00 1.20  1  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 2.727   -1.742  14.244  1.00 50.35 1  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 0.838   -2.625  14.593  1.00 1.24  1  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 0.323   -1.676  14.593  1.00 4.44  1  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 0.146   -3.781  14.777  1.00 14.22 1  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . -0.918  -3.714  14.933  1.00 22.20 1  
ATOM 327  C    C    . PHE PHE A A 22  22  . -1.515  -8.027  13.833  1.00 2.12  1  
ATOM 328  O    O    . PHE PHE A A 22  22  . -0.995  -9.084  13.458  1.00 74.03 1  
ATOM 329  N    N    . ALA ALA A A 23  23  . -2.732  -7.965  14.351  1.00 5.21  1  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.061  -7.091  14.689  1.00 36.35 1  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.568  -9.140  14.504  1.00 32.25 1  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -2.920  -10.003 14.503  1.00 21.45 1  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -4.289  -9.091  15.844  1.00 21.42 1  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -3.563  -9.006  16.638  1.00 36.35 1  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -4.866  -9.995  15.976  1.00 36.35 1  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.947  -8.235  15.863  1.00 36.35 1  
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.588  -9.279  13.353  1.00 54.25 1  
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.527  -10.080 13.446  1.00 0.32  1  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.407  -8.524  12.264  1.00 41.11 1  
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.647  -7.911  12.214  1.00 36.35 1  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.343  -8.627  11.145  1.00 34.52 1  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.304  -8.757  11.619  1.00 63.43 1  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.368  -7.335  10.269  1.00 10.33 1  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.647  -6.505  10.903  1.00 36.35 1  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -6.120  -7.439  9.502   1.00 36.35 1  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.843  -6.898  9.431   1.00 22.13 1  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -4.194  -6.290  8.300   1.00 63.43 1  
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.097  -9.941  10.334  1.00 23.34 1  
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.023  -10.554 10.470  1.00 73.02 1  
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.092  -10.385 9.505   1.00 52.45 1  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.331  -9.647  9.181   1.00 13.31 1  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -6.078  -11.700 8.808   1.00 12.12 1  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -6.254  -12.495 9.518   1.00 72.11 1  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.286  -11.629 7.886   1.00 32.12 1  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.731  -12.606 7.784   1.00 36.35 1  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -6.983  -11.263 6.916   1.00 36.35 1  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.202  -10.690 8.562   1.00 74.21 1  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.768  -11.206 9.324   1.00 36.35 1  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.863  -10.242 7.835   1.00 36.35 1  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.787  -9.245  10.074  1.00 36.35 1  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.136  -8.864  8.464   1.00 36.35 1  
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.820  -12.066 7.997   1.00 11.24 1  
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.992  -11.219 7.623   1.00 55.15 1  
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.731  -13.362 7.723   1.00 45.03 1  
ATOM 365  H    H    . LYS LYS A A 26  26  . -5.457  -13.939 8.049   1.00 36.35 1  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.639  -13.996 6.990   1.00 33.43 1  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.690  -13.689 7.401   1.00 14.42 1  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -3.763  -15.510 7.171   1.00 52.21 1  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -3.012  -15.995 6.568   1.00 36.35 1  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -4.736  -15.813 6.810   1.00 36.35 1  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -3.622  -15.990 8.607   1.00 52.53 1  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -3.986  -17.005 8.659   1.00 36.35 1  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -4.228  -15.363 9.244   1.00 36.35 1  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -2.177  -15.950 9.105   1.00 52.43 1  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -2.156  -16.176 10.159  1.00 36.35 1  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -1.772  -14.962 8.937   1.00 36.35 1  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -1.331  -16.970 8.357   1.00 33.42 1  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -1.306  -16.697 7.314   1.00 36.35 1  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -1.792  -17.940 8.457   1.00 36.35 1  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . 0.049   -17.054 8.860   1.00 41.12 1  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . 0.539   -17.830 8.370   1.00 36.35 1  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . 0.095   -17.225 9.882   1.00 36.35 1  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . 0.602   -16.189 8.655   1.00 36.35 1  
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.699  -13.680 5.506   1.00 3.14  1  
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.673  -13.519 4.855   1.00 3.31  1  
ATOM 386  N    N    . THR THR A A 27  27  . -4.904  -13.581 4.985   1.00 73.12 1  
ATOM 387  H    H    . THR THR A A 27  27  . -5.704  -13.646 5.545   1.00 36.35 1  
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.112  -13.370 3.567   1.00 21.30 1  
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.429  -13.985 3.003   1.00 33.31 1  
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.523  -13.817 3.221   1.00 31.02 1  
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.777  -13.405 2.259   1.00 62.31 1  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.440  -13.288 4.218   1.00 10.34 1  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.481  -12.317 4.186   1.00 24.43 1  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.619  -15.323 3.185   1.00 64.14 1  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -5.935  -15.701 2.440   1.00 36.35 1  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -7.630  -15.613 2.936   1.00 36.35 1  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.355  -15.722 4.151   1.00 36.35 1  
ATOM 398  C    C    . THR THR A A 27  27  . -4.976  -11.925 3.185   1.00 52.04 1  
ATOM 399  O    O    . THR THR A A 27  27  . -4.777  -11.586 2.016   1.00 22.15 1  
ATOM 400  N    N    . ASP ASP A A 28  28  . -5.034  -11.096 4.157   1.00 2.14  1  
ATOM 401  H    H    . ASP ASP A A 28  28  . -5.098  -11.449 5.067   1.00 36.35 1  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -5.007  -9.690  3.947   1.00 45.03 1  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.358  -9.498  2.943   1.00 72.32 1  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.942  -8.984  4.924   1.00 22.52 1  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.851  -7.915  4.793   1.00 36.35 1  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.668  -9.248  5.934   1.00 36.35 1  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.385  -9.373  4.700   1.00 71.35 1  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -8.175  -8.520  4.263   1.00 1.50  1  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.740  -10.550 4.933   1.00 65.42 1  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.627  -9.191  4.072   1.00 64.12 1  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.996  -9.332  5.128   1.00 51.54 1  
ATOM 412  N    N    . SER SER A A 29  29  . -3.135  -8.601  3.020   1.00 62.43 1  
ATOM 413  H    H    . SER SER A A 29  29  . -3.699  -8.416  2.235   1.00 36.35 1  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.813  -8.114  3.030   1.00 2.15  1  
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.241  -8.745  3.693   1.00 42.34 1  
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.229  -8.168  1.621   1.00 34.33 1  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.199  -7.839  1.641   1.00 36.35 1  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.799  -7.548  0.946   1.00 36.35 1  
ATOM 419  OG   OG   . SER SER A A 29  29  . -1.262  -9.511  1.137   1.00 23.25 1  
ATOM 420  HG   HG   . SER SER A A 29  29  . -2.101  -9.883  1.439   1.00 60.45 1  
ATOM 421  C    C    . SER SER A A 29  29  . -1.870  -6.736  3.619   1.00 12.34 1  
ATOM 422  O    O    . SER SER A A 29  29  . -2.957  -6.182  3.756   1.00 72.33 1  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.786  -6.171  3.969   1.00 73.43 1  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.097   -6.534  3.730   1.00 36.35 1  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.878  -4.953  4.687   1.00 43.23 1  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.915  -4.683  4.799   1.00 33.14 1  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.276  -5.171  6.073   1.00 63.32 1  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.755   -4.856  6.033   1.00 36.35 1  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.286  -6.232  6.273   1.00 36.35 1  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.941  -4.469  7.261   1.00 32.00 1  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.944  -4.857  7.364   1.00 51.23 1  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.212  -4.812  8.517   1.00 64.11 1  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -0.287  -5.874  8.695   1.00 36.35 1  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.609  -4.252  9.349   1.00 36.35 1  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.831   -4.558  8.386   1.00 36.35 1  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -1.017  -2.969  7.089   1.00 11.14 1  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -0.025  -2.564  6.957   1.00 36.35 1  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -1.460  -2.534  7.972   1.00 36.35 1  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -1.621  -2.746  6.223   1.00 36.35 1  
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.134  -3.893  3.934   1.00 60.31 1  
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.906   -4.155  3.392   1.00 54.14 1  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.660  -2.718  3.919   1.00 74.14 1  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.511  -2.578  4.394   1.00 36.35 1  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.053  -1.619  3.221   1.00 2.52  1  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.953   -1.902  2.946   1.00 42.44 1  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.842  -1.312  1.958   1.00 65.21 1  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -1.848  -1.035  2.232   1.00 36.35 1  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.869  -2.196  1.335   1.00 36.35 1  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.374  -0.503  1.416   1.00 36.35 1  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.002  -0.420  4.138   1.00 25.42 1  
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.761  -0.338  5.090   1.00 72.21 1  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.927   0.473   3.902   1.00 51.30 1  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.536   0.349   3.139   1.00 36.35 1  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 1.094   1.659   4.734   1.00 73.33 1  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . 0.167   1.915   5.221   1.00 20.04 1  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 2.188   1.437   5.790   1.00 13.31 1  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 2.104   2.281   6.456   1.00 36.35 1  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 3.150   1.442   5.307   1.00 36.35 1  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.096   0.189   6.606   1.00 22.15 1  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 2.933   -0.888  6.415   1.00 24.22 1  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 1.305   -0.137  7.640   1.00 64.40 1  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.622   -0.967  5.719   1.00 21.33 1  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 2.658   -1.815  7.296   1.00 34.42 1  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 1.674   -1.385  8.054   1.00 5.21  1  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 0.517   0.475   8.055   1.00 50.10 1  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 3.158   -2.766  7.390   1.00 32.44 1  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 1.136   -1.970  8.631   1.00 36.35 1  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.591   2.773   3.853   1.00 51.42 1  
ATOM 469  O    O    . HIS HIS A A 32  32  . 1.957   2.523   2.712   1.00 22.33 1  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.634   3.979   4.372   1.00 65.43 1  
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.293   4.170   5.272   1.00 36.35 1  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.198   5.085   3.633   1.00 34.41 1  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.425   4.745   2.633   1.00 53.23 1  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.185   6.235   3.565   1.00 4.53  1  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.322   5.914   3.000   1.00 36.35 1  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 1.646   7.075   3.067   1.00 36.35 1  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.605   6.827   5.179   1.00 31.23 1  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.711   7.015   5.893   1.00 44.41 1  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.495   5.537   4.313   1.00 10.33 1  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.527   5.697   5.549   1.00 74.25 1  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.550   5.726   3.524   1.00 11.23 1  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.467   5.620   2.545   1.00 36.35 1  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 5.861   6.132   4.028   1.00 71.10 1  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.698   6.690   4.940   1.00 25.11 1  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.847   4.949   4.319   1.00 23.23 1  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.737   5.317   4.799   1.00 23.32 1  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.264   3.979   5.315   1.00 51.32 1  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.980   3.193   5.506   1.00 36.35 1  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.352   3.562   4.918   1.00 36.35 1  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.047   4.499   6.237   1.00 36.35 1  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.249   4.238   3.031   1.00 22.23 1  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.567   4.992   2.326   1.00 36.35 1  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.396   3.716   2.628   1.00 36.35 1  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.388   3.256   3.208   1.00 54.22 1  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.260   3.785   3.566   1.00 36.35 1  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.616   2.791   2.261   1.00 36.35 1  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.106   2.502   3.927   1.00 36.35 1  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.534   7.046   3.018   1.00 20.23 1  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.043   7.232   1.907   1.00 22.04 1  
ATOM 500  N    N    . SER SER A A 35  35  . 7.625   7.627   3.410   1.00 33.43 1  
ATOM 501  H    H    . SER SER A A 35  35  . 7.929   7.502   4.334   1.00 36.35 1  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.397   8.445   2.527   1.00 33.42 1  
ATOM 503  HA   HA   . SER SER A A 35  35  . 7.737   8.812   1.755   1.00 2.22  1  
ATOM 504  CB   CB   . SER SER A A 35  35  . 8.949   9.624   3.303   1.00 53.25 1  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.125   10.240  3.633   1.00 36.35 1  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.581   10.209  2.654   1.00 36.35 1  
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.683   9.190   4.451   1.00 14.22 1  
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.018   9.102   5.146   1.00 62.32 1  
ATOM 509  C    C    . SER SER A A 35  35  . 9.531   7.620   1.867   1.00 32.34 1  
ATOM 510  O    O    . SER SER A A 35  35  . 9.943   6.565   2.390   1.00 11.12 1  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.031  8.096   0.730   1.00 70.42 1  
ATOM 512  H    H    . GLU GLU A A 36  36  . 9.696   8.945   0.374   1.00 36.35 1  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.080  7.402   -0.017  1.00 33.54 1  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 10.755  6.379   -0.118  1.00 54.13 1  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.254  7.978   -1.431  1.00 12.34 1  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.483  7.631   -2.100  1.00 36.35 1  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.224  7.701   -1.803  1.00 36.35 1  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.304  9.455   -1.493  1.00 4.24  1  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.985  9.834   -0.744  1.00 36.35 1  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 10.291  9.748   -1.271  1.00 36.35 1  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 11.673  9.974   -2.857  1.00 22.21 1  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 10.777  10.177  -3.693  1.00 65.52 1  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 12.870  10.201  -3.099  1.00 23.33 1  
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.401  7.364   0.715   1.00 3.22  1  
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.142  6.396   0.599   1.00 65.25 1  
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.675  8.384   1.483   1.00 73.14 1  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.020  9.112   1.555   1.00 36.35 1  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 13.943  8.479   2.206   1.00 61.23 1  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.726  8.016   1.623   1.00 24.30 1  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.279  9.963   2.428   1.00 74.32 1  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.578  10.375  3.139   1.00 36.35 1  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.177  10.492  1.492   1.00 36.35 1  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.675  10.201  2.942   1.00 52.13 1  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 15.838  10.540  4.120   1.00 30.14 1  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.630  10.074  2.159   1.00 10.33 1  
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.867  7.698   3.534   1.00 63.12 1  
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.850  7.581   4.270   1.00 34.12 1  
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.666  7.162   3.822   1.00 30.33 1  
ATOM 539  H    H    . CYS CYS A A 38  38  . 11.931  7.312   3.192   1.00 36.35 1  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.400  6.342   5.014   1.00 63.31 1  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.342  6.126   4.989   1.00 1.22  1  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.156  5.004   4.959   1.00 41.53 1  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 13.008  4.484   5.893   1.00 36.35 1  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.209  5.199   4.824   1.00 36.35 1  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.624  3.900   3.614   1.00 72.21 1  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 13.445  2.860   3.696   1.00 61.42 1  
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.665  7.078   6.326   1.00 23.30 1  
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.876  6.448   7.363   1.00 24.35 1  
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.590  8.418   6.280   1.00 22.25 1  
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.446  8.827   5.402   1.00 36.35 1  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.723  9.257   7.481   1.00 13.21 1  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.721  9.135   7.872   1.00 54.14 1  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.484  10.725  7.127   1.00 64.12 1  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 12.391  11.286  8.043   1.00 36.35 1  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 11.558  10.798  6.576   1.00 36.35 1  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.573  11.348  6.292   1.00 43.02 1  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 13.245  12.313  5.937   1.00 36.35 1  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 13.780  10.703  5.450   1.00 36.35 1  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.842  11.523  7.102   1.00 51.44 1  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 15.114  10.579  7.550   1.00 36.35 1  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.637  12.243  7.878   1.00 36.35 1  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.947  12.005  6.280   1.00 74.45 1  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 15.960  11.585  5.377   1.00 51.52 1  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.890  12.873  6.670   1.00 12.45 1  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.841  13.429  7.876   1.00 40.04 1  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 16.113  13.235  8.537   1.00 36.35 1  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.559  14.065  8.177   1.00 36.35 1  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.877  13.183  5.848   1.00 22.22 1  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 17.967  12.793  4.927   1.00 36.35 1  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.597  13.833  6.111   1.00 36.35 1  
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.727  8.799   8.522   1.00 34.31 1  
ATOM 572  O    O    . ARG ARG A A 39  39  . 12.046  8.726   9.708   1.00 50.34 1  
ATOM 573  N    N    . MET MET A A 40  40  . 10.523  8.498   8.034   1.00 4.21  1  
ATOM 574  H    H    . MET MET A A 40  40  . 10.361  8.700   7.090   1.00 36.35 1  
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.432   7.893   8.794   1.00 14.34 1  
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.535   8.025   8.208   1.00 54.10 1  
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.682   6.389   8.945   1.00 1.34  1  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 10.549  6.260   9.576   1.00 36.35 1  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.908   5.984   7.972   1.00 36.35 1  
ATOM 580  CG   CG   . MET MET A A 40  40  . 8.550   5.580   9.529   1.00 62.31 1  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 7.704   5.624   8.857   1.00 36.35 1  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.278   6.002   10.486  1.00 36.35 1  
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.022   3.859   9.759   1.00 34.10 1  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.480   3.372   8.084   1.00 11.22 1  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.768   2.332   8.079   1.00 36.35 1  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.324  3.958   7.754   1.00 36.35 1  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 8.648   3.521   7.412   1.00 36.35 1  
ATOM 588  C    C    . MET MET A A 40  40  . 9.191   8.578   10.146  1.00 62.42 1  
ATOM 589  O    O    . MET MET A A 40  40  . 8.527   9.604   10.208  1.00 2.41  1  
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.768   8.015   11.218  1.00 31.34 1  
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.303  7.201   11.106  1.00 36.35 1  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.658   8.572   12.562  1.00 45.42 1  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.941   9.611   12.513  1.00 36.35 1  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.359  8.058   13.201  1.00 36.35 1  
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.266   8.466   13.186  1.00 15.21 1  
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.126   8.493   14.416  1.00 71.15 1  
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.266   8.318   12.364  1.00 22.14 1  
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.453   8.191   11.411  1.00 36.35 1  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.897   8.307   12.790  1.00 33.21 1  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.861   7.926   13.798  1.00 33.51 1  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.325   9.723   12.785  1.00 3.21  1  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.347   10.115  11.780  1.00 36.35 1  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.918   10.353  13.430  1.00 36.35 1  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 4.305   9.703   13.140  1.00 36.35 1  
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.087   7.406   11.888  1.00 60.23 1  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.594   6.919   10.861  1.00 34.14 1  
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.856   7.175   12.268  1.00 51.40 1  
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.526   7.583   13.097  1.00 36.35 1  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.991   6.324   11.510  1.00 51.41 1  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 3.317   6.309   10.482  1.00 36.35 1  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.981   6.705   11.565  1.00 36.35 1  
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.034   4.928   12.056  1.00 23.51 1  
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.781   4.651   12.986  1.00 44.12 1  
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.260   4.049   11.506  1.00 12.24 1  
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.675   4.330   10.768  1.00 36.35 1  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.263   2.675   11.965  1.00 23.32 1  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.406   2.687   13.036  1.00 23.33 1  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.923   1.975   11.655  1.00 14.34 1  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.142   2.521   12.164  1.00 52.31 1  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.627   2.038   10.183  1.00 41.31 1  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.440   1.585   9.636   1.00 36.35 1  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.492   3.064   9.874   1.00 36.35 1  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . -0.274  1.469   10.013  1.00 36.35 1  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.913   0.523   12.153  1.00 22.44 1  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.249   0.471   13.178  1.00 36.35 1  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.566   -0.060  11.519  1.00 36.35 1  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.422  -0.128  12.061  1.00 11.31 1  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -1.104  0.444   12.671  1.00 36.35 1  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.355  -1.145  12.416  1.00 36.35 1  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.748  -0.101  11.032  1.00 36.35 1  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.456   1.923   11.356  1.00 61.51 1  
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.851   0.857   11.820  1.00 61.15 1  
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.050   2.520   10.329  1.00 64.31 1  
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.690   3.371   9.996   1.00 36.35 1  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.214   1.954   9.675   1.00 42.12 1  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 4.960   0.952   9.363   1.00 52.05 1  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.580   2.762   8.444   1.00 23.04 1  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.423   2.311   7.940   1.00 36.35 1  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.848   3.770   8.721   1.00 36.35 1  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 4.744   2.794   7.761   1.00 36.35 1  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.396   1.887   10.630  1.00 4.31  1  
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.254   1.016   10.496  1.00 44.54 1  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.422   2.792   11.621  1.00 22.35 1  
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.690   3.439   11.686  1.00 36.35 1  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.519   2.830   12.577  1.00 31.13 1  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.425   2.850   11.988  1.00 3.13  1  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.470   4.097   13.501  1.00 22.05 1  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.237   4.915   12.837  1.00 31.52 1  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 6.343   4.067   14.522  1.00 12.24 1  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 6.377   4.972   15.112  1.00 36.35 1  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 6.459   3.208   15.167  1.00 36.35 1  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 5.397   4.010   14.007  1.00 36.35 1  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.816   4.388   14.145  1.00 72.51 1  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 9.123   3.551   14.752  1.00 36.35 1  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 8.726   5.277   14.753  1.00 36.35 1  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.545   4.569   13.370  1.00 36.35 1  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.532   1.534   13.393  1.00 62.12 1  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.579   0.984   13.683  1.00 11.43 1  
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.346   1.038   13.692  1.00 74.21 1  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.567   1.568   13.421  1.00 36.35 1  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.169   -0.236  14.378  1.00 0.30  1  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.719   -0.189  15.305  1.00 0.31  1  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.693   -0.462  14.704  1.00 14.21 1  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.566   -1.531  14.777  1.00 36.35 1  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.102   -0.091  13.881  1.00 36.35 1  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.173   0.168   16.001  1.00 5.23  1  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.585   1.153   16.154  1.00 71.10 1  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.646   0.234   15.993  1.00 72.23 1  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.304   0.698   16.906  1.00 36.35 1  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.231   -0.764  15.932  1.00 36.35 1  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.310   0.813   15.147  1.00 36.35 1  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.611   -0.712  17.161  1.00 42.04 1  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 4.205   -1.703  16.982  1.00 36.35 1  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.210   -0.324  18.084  1.00 36.35 1  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 5.689   -0.768  17.213  1.00 36.35 1  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.712   -1.388  13.556  1.00 31.21 1  
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.321   -2.308  14.091  1.00 5.44  1  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.516   -1.318  12.265  1.00 70.11 1  
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.052   -0.535  11.901  1.00 36.35 1  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.978   -2.357  11.362  1.00 33.43 1  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.758   -3.294  11.854  1.00 42.34 1  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.218   -2.327  10.041  1.00 15.02 1  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.749   -2.922  9.313   1.00 36.35 1  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.154   -1.308  9.691   1.00 36.35 1  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.826   -2.862  10.159  1.00 3.14  1  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.499   -4.065  9.570   1.00 23.14 1  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.249   -4.595  9.002   1.00 0.34  1  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.239   -4.589  9.697   1.00 44.02 1  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 3.002   -5.531  9.223   1.00 1.52  1  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.282   -3.907  10.420  1.00 0.04  1  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.289   -4.316  10.523  1.00 52.32 1  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.593   -2.707  11.010  1.00 15.12 1  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 1.844   -2.174  11.577  1.00 23.21 1  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 3.859   -2.190  10.883  1.00 53.34 1  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.105   -1.246  11.345  1.00 61.04 1  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.467   -2.308  11.153  1.00 52.41 1  
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.120   -3.355  11.047  1.00 50.45 1  
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.023   -1.112  11.121  1.00 34.15 1  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.451   -0.314  11.186  1.00 36.35 1  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.447  -0.979  10.957  1.00 42.43 1  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.715  -1.681  10.180  1.00 31.04 1  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.851  0.456   10.516  1.00 31.01 1  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.186  0.733   9.712   1.00 36.35 1  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 11.853  0.411   10.122  1.00 36.35 1  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 10.839  1.575   11.559  1.00 43.41 1  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 10.005  1.417   12.226  1.00 36.35 1  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 10.730  2.529   11.063  1.00 36.35 1  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.122  1.587   12.371  1.00 45.42 1  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 12.961  1.637   11.691  1.00 36.35 1  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.171  0.667   12.933  1.00 36.35 1  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.177  2.760   13.330  1.00 45.13 1  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.404  2.643   14.074  1.00 36.35 1  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.006  3.673   12.777  1.00 36.35 1  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.487  2.851   14.007  1.00 63.33 1  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.525  3.648   14.673  1.00 36.35 1  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.225  3.015   13.292  1.00 36.35 1  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.737  1.975   14.507  1.00 36.35 1  
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.150  -1.478  12.217  1.00 54.25 1  
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.243  -1.997  12.160  1.00 64.22 1  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.481  -1.320  13.346  1.00 12.30 1  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.652   -0.795  13.300  1.00 36.35 1  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.946  -1.864  14.607  1.00 52.51 1  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.933  -1.458  14.755  1.00 32.32 1  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.098  -1.348  15.716  1.00 64.23 1  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.347  -1.891  16.615  1.00 36.35 1  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 9.059   -1.514  15.471  1.00 36.35 1  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.323  0.106   15.970  1.00 3.52  1  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.330  0.647   15.037  1.00 36.35 1  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.266  0.209   16.485  1.00 36.35 1  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.275   0.641   16.854  1.00 21.23 1  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 8.388   0.305   16.346  1.00 36.35 1  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 9.363   1.713   16.842  1.00 36.35 1  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 9.336   0.065   18.254  1.00 70.42 1  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 9.321   -1.008  18.144  1.00 36.35 1  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.459   0.388   18.794  1.00 36.35 1  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 10.562  0.465   18.976  1.00 41.01 1  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 10.581  0.068   19.936  1.00 36.35 1  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 10.642  1.499   19.045  1.00 36.35 1  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 11.413  0.132   18.478  1.00 36.35 1  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.904  -3.388  14.616  1.00 65.45 1  
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.876  -4.044  14.985  1.00 31.31 1  
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.766   -3.944  14.196  1.00 62.33 1  
ATOM 743  H    H    . LYS LYS A A 51  51  . 9.031   -3.370  13.886  1.00 36.35 1  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 9.554   -5.391  14.189  1.00 34.04 1  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.741   -5.776  15.177  1.00 1.01  1  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 8.091   -5.723  13.824  1.00 41.21 1  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 8.002   -6.785  13.659  1.00 36.35 1  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.843   -5.199  12.927  1.00 36.35 1  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 7.025   -5.302  14.792  1.00 72.43 1  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.055   -5.526  14.373  1.00 36.35 1  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.112   -4.241  14.975  1.00 36.35 1  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 7.189   -6.026  16.061  1.00 22.35 1  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 8.149   -5.698  16.416  1.00 36.35 1  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 7.217   -7.069  15.785  1.00 36.35 1  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 6.073   -5.711  17.045  1.00 62.11 1  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 6.227   -6.293  17.942  1.00 36.35 1  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 5.133   -5.993  16.597  1.00 36.35 1  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 6.017   -4.274  17.401  1.00 24.31 1  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 6.893   -3.987  17.879  1.00 36.35 1  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 5.220   -4.112  18.052  1.00 36.35 1  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 5.878   -3.689  16.555  1.00 36.35 1  
ATOM 762  C    C    . LYS LYS A A 51  51  . 10.450  -6.113  13.190  1.00 3.51  1  
ATOM 763  O    O    . LYS LYS A A 51  51  . 11.048  -7.143  13.510  1.00 12.23 1  
ATOM 764  N    N    . PHE PHE A A 52  52  . 10.551  -5.587  11.995  1.00 52.21 1  
ATOM 765  H    H    . PHE PHE A A 52  52  . 10.140  -4.715  11.798  1.00 36.35 1  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 11.242  -6.308  10.950  1.00 33.41 1  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 11.390  -7.312  11.316  1.00 71.43 1  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 10.360  -6.406  9.689   1.00 61.21 1  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 10.865  -7.006  8.946   1.00 36.35 1  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 10.196  -5.412  9.297   1.00 36.35 1  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 9.009   -7.034  9.962   1.00 3.35  1  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.827   -6.381  9.622   1.00 52.32 1  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.845   -5.421  9.126   1.00 51.21 1  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.601   -6.952  9.905   1.00 62.22 1  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 5.686   -6.446  9.639   1.00 62.53 1  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 6.540   -8.178  10.528  1.00 64.51 1  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 5.583   -8.625  10.748  1.00 11.42 1  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 7.702   -8.834  10.871  1.00 32.02 1  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 7.651   -9.796  11.359  1.00 64.44 1  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 8.924   -8.263  10.590  1.00 24.11 1  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 9.833   -8.779  10.860  1.00 23.54 1  
ATOM 782  C    C    . PHE PHE A A 52  52  . 12.617  -5.738  10.624  1.00 61.33 1  
ATOM 783  O    O    . PHE PHE A A 52  52  . 13.454  -6.440  10.068  1.00 11.52 1  
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.864  -4.489  10.994  1.00 11.42 1  
ATOM 785  H    H    . GLY GLY A A 53  53  . 12.219  -3.982  11.531  1.00 36.35 1  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 14.129  -3.857  10.634  1.00 22.52 1  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.948  -4.419  11.057  1.00 36.35 1  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 14.140  -2.854  11.036  1.00 36.35 1  
ATOM 789  C    C    . GLY GLY A A 53  53  . 14.279  -3.805  9.133   1.00 0.25  1  
ATOM 790  O    O    . GLY GLY A A 53  53  . 15.313  -4.181  8.572   1.00 51.43 1  
ATOM 791  N    N    . GLY GLY A A 54  54  . 13.239  -3.354  8.482   1.00 21.05 1  
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.476  -3.015  8.994   1.00 36.35 1  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.215  -3.362  7.054   1.00 41.22 1  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.247  -3.713  6.725   1.00 36.35 1  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 13.970  -4.048  6.702   1.00 36.35 1  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.473  -2.017  6.441   1.00 63.53 1  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.140  -1.806  5.294   1.00 1.31  1  
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.081  -1.105  7.187   1.00 3.54  1  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.367  -1.318  8.100   1.00 36.35 1  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.374  0.224   6.658   1.00 3.11  1  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.454  0.627   6.258   1.00 44.04 1  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.926  1.176   7.754   1.00 45.55 1  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.849  0.765   8.133   1.00 30.34 1  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.220  2.549   7.181   1.00 30.41 1  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.613  3.188   7.958   1.00 36.35 1  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.302  2.966   6.792   1.00 36.35 1  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.944  2.448   6.387   1.00 36.35 1  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.943  1.287   8.903   1.00 35.12 1  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.002  1.681   8.545   1.00 36.35 1  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 14.345  1.947   9.658   1.00 36.35 1  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.786  0.308   9.330   1.00 36.35 1  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.380  0.094   5.526   1.00 2.43  1  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.197  0.651   4.436   1.00 21.33 1  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.416  -0.681  5.786   1.00 41.34 1  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.512  -1.073  6.680   1.00 36.35 1  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.419  -0.966  4.825   1.00 64.34 1  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.775  -0.009  4.490   1.00 14.21 1  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.552  -1.596  5.471   1.00 43.41 1  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.218  -1.981  4.717   1.00 36.35 1  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.202  -2.399  6.101   1.00 36.35 1  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.291  -0.602  6.285   1.00 13.23 1  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 18.597  -0.085  6.930   1.00 36.35 1  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.780  0.103   5.630   1.00 36.35 1  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 20.277  -1.253  7.081   1.00 63.45 1  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 21.433  -1.422  6.695   1.00 15.11 1  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 19.857  -1.671  8.167   1.00 13.11 1  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.923  -1.547  8.441   1.00 36.35 1  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 20.512  -2.146  8.678   1.00 36.35 1  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.919  -1.784  3.695   1.00 21.53 1  
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.328  -1.584  2.570   1.00 44.32 1  
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.007  -2.696  3.988   1.00 2.53  1  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.754  -2.811  4.924   1.00 36.35 1  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.399  -3.510  2.952   1.00 63.02 1  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.195  -3.988  2.401   1.00 14.41 1  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.476  -4.578  3.540   1.00 63.22 1  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 14.004  -5.116  2.731   1.00 36.35 1  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.713  -4.088  4.126   1.00 36.35 1  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.185  -5.574  4.432   1.00 65.43 1  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.565  -5.051  5.296   1.00 36.35 1  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 16.002  -6.005  3.874   1.00 36.35 1  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.286  -6.693  4.895   1.00 12.20 1  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.761  -6.626  6.018   1.00 5.23  1  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 14.113  -7.682  4.132   1.00 10.42 1  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.643  -2.617  1.995   1.00 40.22 1  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.842  -2.679  0.790   1.00 33.21 1  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.822  -1.745  2.554   1.00 15.11 1  
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.727  -1.749  3.533   1.00 36.35 1  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.059  -0.797  1.771   1.00 63.43 1  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.423  -1.355  1.101   1.00 71.34 1  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.176  0.071   2.677   1.00 25.03 1  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.691  0.816   2.065   1.00 36.35 1  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.816  0.580   3.380   1.00 36.35 1  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.092  -0.650  3.472   1.00 25.41 1  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.554  -1.390  4.111   1.00 14.35 1  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.341  0.334   4.349   1.00 62.15 1  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.579   -0.188  4.906   1.00 36.35 1  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 9.881   1.089   3.725   1.00 36.35 1  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 11.031  0.808   5.033   1.00 36.35 1  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.133  -1.357  2.540   1.00 54.15 1  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.365   -1.848  3.118   1.00 36.35 1  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 10.665  -2.091  1.953   1.00 36.35 1  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.677   -0.629  1.885   1.00 36.35 1  
ATOM 863  C    C    . LEU LEU A A 58  58  . 13.981  0.089   0.939   1.00 4.22  1  
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.740  0.304   -0.249  1.00 65.10 1  
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.036  0.585   1.554   1.00 73.03 1  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.185  0.370   2.502   1.00 36.35 1  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 15.974  1.444   0.859   1.00 14.14 1  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.366  2.153   0.320   1.00 12.32 1  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.870  2.224   1.827   1.00 43.21 1  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.627  2.733   1.248   1.00 36.35 1  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.355  1.510   2.479   1.00 36.35 1  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.148  3.268   2.695   1.00 55.41 1  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.382  2.779   3.280   1.00 44.45 1  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.102  3.943   3.642   1.00 3.14  1  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 16.553  4.667   4.228   1.00 36.35 1  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.846  4.465   3.058   1.00 36.35 1  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.569  3.217   4.288   1.00 36.35 1  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.474  4.311   1.824   1.00 5.43  1  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 14.726  3.840   1.204   1.00 36.35 1  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 16.209  4.794   1.199   1.00 36.35 1  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 14.998  5.049   2.454   1.00 36.35 1  
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.774  0.703   -0.202  1.00 4.12  1  
ATOM 883  O    O    . LEU LEU A A 59  59  . 16.970  1.226   -1.287  1.00 31.44 1  
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.223  -0.509  0.092   1.00 14.21 1  
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.101  -0.852  1.013   1.00 36.35 1  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.939  -1.311  -0.931  1.00 14.54 1  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.654  -0.623  -1.359  1.00 5.51  1  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.714  -2.520  -0.365  1.00 11.42 1  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.993  -3.166  -1.185  1.00 36.35 1  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 18.069  -3.068  0.306   1.00 36.35 1  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.972  -2.132  0.397   1.00 2.01  1  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 21.042  -1.969  -0.197  1.00 63.23 1  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.881  -2.025  1.695   1.00 71.45 1  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.006  -2.202  2.111   1.00 36.35 1  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.677  -1.772  2.210   1.00 36.35 1  
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.049  -1.736  -2.089  1.00 51.23 1  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.535  -1.925  -3.211  1.00 5.24  1  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.756  -1.897  -1.836  1.00 21.21 1  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.424  -1.814  -0.915  1.00 36.35 1  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.808  -2.235  -2.895  1.00 62.23 1  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.303  -2.965  -3.519  1.00 53.31 1  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.540  -2.857  -2.310  1.00 4.25  1  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.823  -3.012  -3.104  1.00 36.35 1  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.121  -2.179  -1.579  1.00 36.35 1  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.806  -4.206  -1.637  1.00 45.35 1  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.606  -4.070  -0.924  1.00 36.35 1  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 14.124  -4.910  -2.390  1.00 36.35 1  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.604  -4.792  -0.918  1.00 20.31 1  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 12.752  -5.515  0.070   1.00 13.43 1  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.422  -4.495  -1.390  1.00 63.22 1  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 11.346  -3.916  -2.176  1.00 36.35 1  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.644  -4.879  -0.921  1.00 36.35 1  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.510  -1.016  -3.777  1.00 30.32 1  
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.075  -1.162  -4.921  1.00 52.02 1  
ATOM 915  N    N    . GLN GLN A A 62  62  . 14.775  0.178   -3.222  1.00 40.41 1  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.057  0.209   -2.287  1.00 36.35 1  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 14.697  1.470   -3.909  1.00 15.24 1  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 14.914  2.206   -3.148  1.00 33.32 1  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 15.778  1.595   -4.957  1.00 20.22 1  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 15.644  2.547   -5.438  1.00 36.35 1  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 15.675  0.801   -5.683  1.00 36.35 1  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.163  1.551   -4.381  1.00 73.01 1  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 17.274  0.623   -3.841  1.00 36.35 1  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.206  2.376   -3.684  1.00 36.35 1  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.255  1.687   -5.426  1.00 45.33 1  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.087  1.295   -6.583  1.00 21.44 1  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 19.380  2.218   -5.029  1.00 51.41 1  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 19.459  2.493   -4.089  1.00 36.35 1  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 20.107  2.320   -5.676  1.00 36.35 1  
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.333  1.839   -4.478  1.00 2.34  1  
ATOM 931  O    O    . GLN GLN A A 62  62  . 12.890  1.302   -5.500  1.00 13.14 1  
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.684  2.772   -3.820  1.00 42.23 1  
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.004  3.170   -2.983  1.00 36.35 1  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.429  3.274   -4.244  1.00 15.31 1  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.316  2.936   -5.258  1.00 72.32 1  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.287  2.678   -3.406  1.00 11.54 1  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 10.242  1.609   -3.535  1.00 36.35 1  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 9.355   3.095   -3.756  1.00 36.35 1  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.353  2.951   -1.915  1.00 15.02 1  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 9.443   2.566   -1.504  1.00 36.35 1  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 10.424  4.014   -1.737  1.00 36.35 1  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 11.501  2.283   -1.225  1.00 24.34 1  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 12.413  2.671   -1.642  1.00 36.35 1  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 11.466  1.236   -1.479  1.00 36.35 1  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 11.485  2.552   0.271   1.00 10.00 1  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.337  2.042   0.697   1.00 36.35 1  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 10.573  2.163   0.699   1.00 36.35 1  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.590  3.998   0.582   1.00 21.14 1  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 11.609  4.160   1.611   1.00 36.35 1  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 10.797  4.528   0.174   1.00 36.35 1  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 12.470  4.387   0.181   1.00 36.35 1  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.414  4.804   -4.133  1.00 0.34  1  
ATOM 953  O    O    . LYS LYS A A 63  63  . 11.900  5.359   -3.147  1.00 24.00 1  
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.925  5.464   -5.143  1.00 40.44 1  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.658  4.986   -5.965  1.00 36.35 1  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.746  6.909   -5.130  1.00 64.44 1  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.317  7.319   -4.311  1.00 44.01 1  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.192  7.554   -6.451  1.00 73.22 1  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.949  8.605   -6.408  1.00 36.35 1  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.604  7.103   -7.237  1.00 36.35 1  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.674  7.400   -6.803  1.00 15.13 1  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 12.849  7.872   -7.760  1.00 36.35 1  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 12.908  6.350   -6.872  1.00 36.35 1  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.587  8.037   -5.761  1.00 24.33 1  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.447  7.532   -4.816  1.00 36.35 1  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.323  9.078   -5.660  1.00 36.35 1  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.057  7.934   -6.169  1.00 64.32 1  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.191  8.478   -7.092  1.00 36.35 1  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.315  6.899   -6.334  1.00 36.35 1  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.966  8.500   -5.144  1.00 70.14 1  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 15.877  8.007   -4.231  1.00 36.35 1  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.767  9.504   -4.973  1.00 36.35 1  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.962  8.449   -5.438  1.00 36.35 1  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.277   7.208   -4.916  1.00 43.53 1  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.463   6.284   -4.866  1.00 32.11 1  
ATOM 976  N    N    . SER SER A A 65  65  . 8.950   8.471   -4.748  1.00 3.53  1  
ATOM 977  H    H    . SER SER A A 65  65  . 9.673   9.137   -4.698  1.00 36.35 1  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.569   8.905   -4.614  1.00 45.25 1  
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.170   8.495   -3.699  1.00 30.40 1  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.513   10.431  -4.543  1.00 42.24 1  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 6.489   10.746  -4.409  1.00 36.35 1  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 7.898   10.848  -5.461  1.00 36.35 1  
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.290   10.919  -3.456  1.00 10.41 1  
ATOM 984  HG   HG   . SER SER A A 65  65  . 9.204   10.605  -3.586  1.00 2.34  1  
ATOM 985  C    C    . SER SER A A 65  65  . 6.734   8.391   -5.789  1.00 12.34 1  
ATOM 986  O    O    . SER SER A A 65  65  . 7.041   8.679   -6.953  1.00 73.51 1  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.718   7.612   -5.488  1.00 61.43 1  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.503   7.410   -4.551  1.00 36.35 1  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.901   7.053   -6.527  1.00 42.21 1  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.086   7.588   -7.448  1.00 36.35 1  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.862   7.179   -6.252  1.00 36.35 1  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.176   5.583   -6.750  1.00 2.40  1  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.567   4.959   -7.609  1.00 70.34 1  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.087   5.030   -5.988  1.00 13.45 1  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.590   5.557   -5.332  1.00 36.35 1  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.403   3.629   -6.073  1.00 4.23  1  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.808   3.197   -6.863  1.00 22.12 1  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.886   3.400   -6.377  1.00 20.52 1  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.080   2.339   -6.364  1.00 36.35 1  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.470   3.869   -5.599  1.00 36.35 1  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.358   3.956   -7.703  1.00 44.04 1  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.242   5.030   -7.689  1.00 36.35 1  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.755   3.541   -8.495  1.00 36.35 1  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.803   3.628   -7.971  1.00 74.33 1  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 10.080  2.573   -8.578  1.00 73.35 1  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.681  4.421   -7.590  1.00 54.45 1  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.054   2.966   -4.769  1.00 60.51 1  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.899   3.637   -3.743  1.00 30.24 1  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 5.916   1.679   -4.795  1.00 22.21 1  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.067   1.205   -5.640  1.00 36.35 1  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.570   0.958   -3.614  1.00 34.44 1  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.546   1.673   -2.803  1.00 55.42 1  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.157   0.287   -3.727  1.00 73.20 1  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.474   1.042   -4.087  1.00 31.10 1  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.113   -0.848  -4.739  1.00 4.21  1  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.404   -0.481  -5.711  1.00 36.35 1  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.105   -1.234  -4.788  1.00 36.35 1  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 4.786   -1.633  -4.428  1.00 36.35 1  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.669   -0.174  -2.392  1.00 73.31 1  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.337   -0.928  -2.002  1.00 36.35 1  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 2.674   -0.570  -2.530  1.00 36.35 1  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.643   0.680   -1.730  1.00 36.35 1  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.645   -0.081  -3.302  1.00 42.22 1  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.113   -0.807  -4.191  1.00 34.22 1  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.062   -0.120  -2.070  1.00 1.41  1  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.675   0.520   -1.432  1.00 36.35 1  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.041   -1.087  -1.647  1.00 60.33 1  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.568   -1.425  -2.526  1.00 71.11 1  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.024   -0.469  -0.683  1.00 63.33 1  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.520   0.360   -1.165  1.00 36.35 1  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.754   -1.209  -0.389  1.00 36.35 1  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.498   -0.113  0.188   1.00 36.35 1  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.327   -2.253  -1.017  1.00 5.22  1  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.335   -2.061  -0.308  1.00 5.13  1  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.792   -3.449  -1.284  1.00 0.23  1  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.596   -3.547  -1.839  1.00 36.35 1  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.129   -4.631  -0.781  1.00 44.11 1  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.282   -4.319  -0.187  1.00 51.32 1  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.600   -5.518  -1.941  1.00 14.01 1  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.467   -5.922  -2.437  1.00 2.24  1  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.797   -6.694  -1.411  1.00 3.50  1  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.461   -7.292  -2.245  1.00 36.35 1  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 4.946   -6.323  -0.862  1.00 36.35 1  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.419   -7.290  -0.760  1.00 36.35 1  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.788   -4.715  -2.955  1.00 11.32 1  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.445   -5.368  -3.743  1.00 36.35 1  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.408   -3.939  -3.379  1.00 36.35 1  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.938   -4.265  -2.463  1.00 36.35 1  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.067   -5.476  0.076   1.00 45.12 1  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.215   -5.727  -0.294  1.00 73.14 1  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.571   -5.896  1.204   1.00 70.41 1  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.675   -5.572  1.446   1.00 36.35 1  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.262   -6.821  2.095   1.00 63.43 1  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.173   -7.158  1.628   1.00 21.13 1  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.577   -6.167  3.462   1.00 64.54 1  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.023   -6.927  4.090   1.00 36.35 1  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.635   -5.904  3.926   1.00 36.35 1  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.502   -4.938  3.468   1.00 24.13 1  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.034   -4.147  2.899   1.00 31.33 1  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.701   -4.436  4.890   1.00 53.12 1  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.346  -3.569  4.874   1.00 36.35 1  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.169  -5.211  5.480   1.00 36.35 1  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 8.750   -4.170  5.324   1.00 36.35 1  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.850  -5.260  2.836   1.00 63.34 1  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.330  -6.058  3.384   1.00 36.35 1  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.475  -4.380  2.879   1.00 36.35 1  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.715  -5.553  1.806   1.00 36.35 1  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.331   -7.976  2.338   1.00 21.34 1  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.178   -7.757  2.593   1.00 52.31 1  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.780   -9.183  2.229   1.00 11.30 1  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.707   -9.367  1.968   1.00 36.35 1  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 6.902   -10.274 2.534   1.00 64.14 1  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 5.937   -9.830  2.729   1.00 32.11 1  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 6.768   -11.264 1.403   1.00 2.33  1  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 6.405   -10.751 0.523   1.00 36.35 1  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 6.042   -11.999 1.707   1.00 36.35 1  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 8.029   -11.967 1.069   1.00 62.05 1  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 8.274   -12.596 1.914   1.00 36.35 1  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 8.747   -11.173 1.036   1.00 36.35 1  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 7.876   -12.801 -0.201  1.00 4.53  1  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 8.834   -13.240 -0.437  1.00 36.35 1  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 7.567   -12.162 -1.013  1.00 36.35 1  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.853   -13.918 -0.023  1.00 43.42 1  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 5.922   -13.487 0.317   1.00 36.35 1  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 7.226   -14.607 0.720   1.00 36.35 1  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.611   -14.667 -1.271  1.00 45.14 1  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 7.503   -15.013 -1.679  1.00 36.35 1  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.058   -14.130 -1.973  1.00 36.35 1  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 6.051   -15.510 -1.026  1.00 36.35 1  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.338   -10.939 3.791   1.00 22.42 1  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.528   -11.181 4.021   1.00 30.11 1  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.409   -11.174 4.603   1.00 62.52 1  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.520   -10.963 4.255   1.00 36.35 1  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.644   -11.748 5.886   1.00 33.22 1  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.628   -12.190 5.901   1.00 11.24 1  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.586   -10.630 6.938   1.00 14.31 1  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.533   -10.458 7.115   1.00 36.35 1  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 7.025   -9.735  6.526   1.00 36.35 1  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.263   -10.946 8.277   1.00 50.13 1  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.326   -10.033 8.848   1.00 36.35 1  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 8.262   -11.295 8.065   1.00 36.35 1  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 6.567   -12.014 9.101   1.00 2.31  1  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 6.449   -12.900 8.497   1.00 36.35 1  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 5.597   -11.647 9.400   1.00 36.35 1  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 7.344   -12.352 10.296  1.00 11.55 1  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 8.207   -11.883 10.388  1.00 64.55 1  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 7.003   -13.257 11.213  1.00 72.03 1  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 5.818   -13.847 11.164  1.00 32.21 1  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 5.153   -13.632 10.448  1.00 36.35 1  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 5.526   -14.526 11.844  1.00 36.35 1  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 7.846   -13.540 12.199  1.00 2.34  1  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 8.737   -13.080 12.265  1.00 36.35 1  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 7.644   -14.229 12.902  1.00 36.35 1  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.585   -12.794 6.161   1.00 51.12 1  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.385   -12.505 6.004   1.00 13.05 1  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.016   -13.997 6.562   1.00 51.01 1  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.981   -14.173 6.573   1.00 36.35 1  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.105   -15.093 6.974   1.00 60.04 1  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.743   -15.901 7.300   1.00 71.21 1  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.230   -14.668 8.172   1.00 1.44  1  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 3.768   -13.717 7.947   1.00 36.35 1  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 4.867   -14.558 9.034   1.00 36.35 1  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 3.154   -15.665 8.522   1.00 24.12 1  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 1.969   -15.401 8.228   1.00 1.34  1  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.467   -16.721 9.102   1.00 12.21 1  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.254   -15.636 5.834   1.00 3.13  1  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.488   -16.742 5.353   1.00 63.54 1  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.291   -14.872 5.414   1.00 34.31 1  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.175   -14.002 5.853   1.00 36.35 1  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.442   -15.292 4.353   1.00 35.42 1  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.629   -15.872 4.764   1.00 36.35 1  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 3.009   -15.912 3.676   1.00 36.35 1  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.871   -14.132 3.590   1.00 15.42 1  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.203   -14.327 2.578   1.00 74.41 1  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.155   -12.916 4.022   1.00 44.40 1  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.788   -12.733 4.754   1.00 36.35 1  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.561   -11.786 3.374   1.00 54.22 1  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.103   -12.155 2.468   1.00 55.54 1  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.468   -11.166 4.229   1.00 2.25  1  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . -0.286  -11.917 4.414   1.00 36.35 1  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.022   -10.357 3.672   1.00 36.35 1  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 0.931   -10.614 5.564   1.00 32.32 1  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 1.667   -9.843  5.397   1.00 36.35 1  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.358   -11.414 6.152   1.00 36.35 1  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . -0.244  -10.029 6.291   1.00 33.33 1  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.958  -10.820 6.463   1.00 36.35 1  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . -0.694  -9.273  5.666   1.00 36.35 1  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.097   -9.415  7.563   1.00 34.22 1  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.022   -9.561  7.870   1.00 24.55 1  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.768  -8.705  8.282   1.00 10.54 1  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -2.019  -8.562  7.843   1.00 15.11 1  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -2.340  -8.972  6.981   1.00 36.35 1  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.706  -8.040  8.357   1.00 36.35 1  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -0.397  -8.154  9.442   1.00 23.25 1  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 0.532   -8.262  9.807   1.00 36.35 1  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -1.021  -7.605  10.008  1.00 36.35 1  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.587   -10.758 2.986   1.00 24.11 1  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.735   -10.787 3.457   1.00 4.21  1  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.182   -9.865  2.127   1.00 25.13 1  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.254   -9.887  1.808   1.00 36.35 1  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.038   -8.828  1.638   1.00 30.11 1  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.058   -9.114  1.849   1.00 54.04 1  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.876   -8.687  0.118   1.00 71.11 1  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.499   -7.875  -0.231  1.00 36.35 1  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.843   -8.466  -0.110  1.00 36.35 1  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.269   -9.939  -0.637  1.00 72.31 1  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.348   -10.950 -0.888  1.00 34.21 1  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.328   -10.827 -0.555  1.00 31.42 1  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.721   -12.103 -1.552  1.00 54.14 1  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.980   -12.867 -1.737  1.00 53.22 1  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.027   -12.250 -1.979  1.00 75.31 1  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.945   -11.259 -1.742  1.00 71.32 1  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.963   -11.379 -2.075  1.00 44.33 1  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.566   -10.118 -1.074  1.00 2.42  1  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.294   -9.341  -0.890  1.00 34.21 1  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.428   -13.404 -2.632  1.00 3.21  1  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.776   -13.635 -3.307  1.00 32.13 1  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.737   -7.523  2.339   1.00 1.21  1  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.574   -7.191  2.586   1.00 2.40  1  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.767   -6.829  2.698   1.00 61.13 1  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.669   -7.183  2.535   1.00 36.35 1  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.665   -5.552  3.334   1.00 41.50 1  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.675   -5.410  3.742   1.00 50.21 1  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.735   -5.382  4.457   1.00 23.34 1  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.685   -5.185  3.984   1.00 11.14 1  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.375   -4.182  5.320   1.00 42.21 1  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.321   -3.294  4.705   1.00 36.35 1  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.128   -4.052  6.082   1.00 36.35 1  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.420   -4.355  5.794   1.00 36.35 1  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.856   -6.630  5.358   1.00 55.14 1  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.687   -6.494  6.033   1.00 36.35 1  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.054   -7.490  4.734   1.00 36.35 1  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.637   -6.952  6.176   1.00 71.53 1  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.431   -6.109  6.821   1.00 36.35 1  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.871   -7.818  6.777   1.00 36.35 1  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 2.803   -7.146  5.522   1.00 36.35 1  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 3.985   -4.509  2.264   1.00 12.34 1  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.049   -4.569  1.641   1.00 22.10 1  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.091   -3.604  2.040   1.00 10.34 1  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.249   -3.646  2.548   1.00 36.35 1  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.284   -2.561  1.069   1.00 62.04 1  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.113   -2.848  0.439   1.00 53.03 1  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.050   -2.388  0.186   1.00 12.04 1  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.192   -1.525  -0.448  1.00 36.35 1  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.190   -2.218  0.817   1.00 36.35 1  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.741   -3.567  -0.692  1.00 71.22 1  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 0.957   -4.618  -0.237  1.00 30.01 1  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.563   -4.584  0.767   1.00 32.45 1  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.685   -5.696  -1.047  1.00 72.30 1  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.070   -6.497  -0.671  1.00 55.21 1  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.195   -5.726  -2.327  1.00 53.44 1  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 1.965   -4.695  -2.794  1.00 12.45 1  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.352   -4.735  -3.802  1.00 34.24 1  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.234   -3.629  -1.980  1.00 61.45 1  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.843   -2.814  -2.346  1.00 64.33 1  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 0.950   -6.802  -3.147  1.00 2.11  1  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.022   -7.048  -3.064  1.00 50.24 1  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.615   -1.255  1.738   1.00 34.01 1  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.111   -0.940  2.831   1.00 14.22 1  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.473   -0.520  1.113   1.00 32.41 1  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 4.893   -0.880  0.300   1.00 36.35 1  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 4.860   0.779   1.565   1.00 31.55 1  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.197   1.055   2.372   1.00 50.45 1  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.288   0.768   2.088   1.00 34.43 1  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.609   1.779   2.283   1.00 36.35 1  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 6.927   0.336   1.333   1.00 36.35 1  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.467   -0.035  3.347   1.00 64.22 1  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.749   -1.389  3.302   1.00 3.21  1  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.845   -1.874  2.342   1.00 54.22 1  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.902   -2.113  4.455   1.00 35.44 1  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.120   -3.169  4.404   1.00 71.14 1  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 6.777   -1.489  5.676   1.00 64.24 1  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.501   -0.147  5.744   1.00 24.00 1  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 6.404   0.345   6.702   1.00 14.41 1  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.347   0.569   4.586   1.00 1.10  1  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.129   1.629   4.627   1.00 41.23 1  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 6.919   -2.213  6.826   1.00 24.12 1  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.695   -2.772  6.738   1.00 32.22 1  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.703   1.778   0.450   1.00 72.42 1  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.525   1.835   -0.468  1.00 63.13 1  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.630   2.525   0.520   1.00 61.42 1  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.027   2.428   1.293   1.00 36.35 1  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.278   3.518   -0.471  1.00 65.12 1  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.462   3.142   -1.466  1.00 32.41 1  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 1.786   3.856   -0.338  1.00 1.44  1  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.537   4.590   -1.088  1.00 36.35 1  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.633   4.300   0.634   1.00 36.35 1  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.812   2.690   -0.474  1.00 11.02 1  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.065   1.926   0.248   1.00 12.14 1  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.607  3.153   -0.197  1.00 74.02 1  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -0.879  3.925   -0.902  1.00 36.35 1  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.670  3.542   0.807   1.00 36.35 1  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -1.282  2.316   -0.303  1.00 36.35 1  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.899   2.088   -1.855  1.00 54.03 1  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.246   1.230   -1.911  1.00 36.35 1  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 1.909   1.786   -2.084  1.00 36.35 1  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.580   2.806   -2.599  1.00 36.35 1  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.068   4.767   -0.220  1.00 74.31 1  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 3.984   5.340   0.872   1.00 25.21 1  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 4.836   5.191   -1.185  1.00 12.43 1  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 4.883   4.680   -2.023  1.00 36.35 1  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 5.592   6.408   -1.015  1.00 73.34 1  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 5.856   6.527   0.027   1.00 51.54 1  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 6.860   6.462   -1.869  1.00 5.22  1  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 6.563   6.561   -2.903  1.00 74.54 1  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 7.654   7.695   -1.478  1.00 12.43 1  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 7.949   7.608   -0.443  1.00 36.35 1  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 7.024   8.566   -1.587  1.00 36.35 1  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.527   7.790   -2.106  1.00 36.35 1  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 7.728   5.195   -1.705  1.00 32.32 1  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.583   5.282   -2.359  1.00 36.35 1  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.148   4.337   -2.012  1.00 36.35 1  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.234   4.910   -0.302  1.00 42.21 1  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 8.888   4.047   -0.370  1.00 36.35 1  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 7.416   4.676   0.363   1.00 36.35 1  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 8.800   5.744   0.080   1.00 36.35 1  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 4.718   7.587   -1.380  1.00 4.45  1  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 4.463   7.851   -2.566  1.00 35.04 1  
ATOM 1279 N    N    . THR THR A A 83  83  . 4.265   8.285   -0.381  1.00 61.35 1  
ATOM 1280 H    H    . THR THR A A 83  83  . 4.539   8.064   0.537   1.00 36.35 1  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 3.367   9.375   -0.571  1.00 75.41 1  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 2.669   9.051   -1.330  1.00 64.22 1  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 2.567   9.638   0.691   1.00 71.22 1  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 2.038   10.571  0.580   1.00 73.33 1  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 3.465   9.719   1.811   1.00 63.22 1  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 2.985   10.040  2.585   1.00 73.21 1  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 1.563   8.517   0.901   1.00 73.44 1  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 0.907   8.473   0.043   1.00 36.35 1  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 0.983   8.694   1.794   1.00 36.35 1  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.089   7.577   0.984   1.00 36.35 1  
ATOM 1291 C    C    . THR THR A A 83  83  . 4.037   10.637  -1.100  1.00 44.11 1  
ATOM 1292 O    O    . THR THR A A 83  83  . 3.445   11.323  -1.967  1.00 63.13 1  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 5.259   10.964  -0.589  1.00 60.35 1  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 5.628   10.414  0.137   1.00 36.35 1  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 6.018   12.120  -1.105  1.00 55.03 1  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 6.260   11.895  -2.133  1.00 4.22  1  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 5.192   13.411  -1.078  1.00 3.20  1  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 5.112   13.702  -0.042  1.00 36.35 1  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 4.214   13.185  -1.474  1.00 36.35 1  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.783   14.573  -1.872  1.00 44.42 1  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 6.775   14.779  -1.498  1.00 36.35 1  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.157   15.443  -1.742  1.00 36.35 1  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.870   14.239  -3.364  1.00 33.41 1  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 4.882   13.991  -3.723  1.00 36.35 1  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 6.525   13.391  -3.502  1.00 36.35 1  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 6.420   15.399  -4.187  1.00 24.14 1  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 6.520   15.069  -5.211  1.00 36.35 1  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 7.391   15.667  -3.802  1.00 36.35 1  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.550   16.602  -4.148  1.00 21.35 1  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 6.002   17.357  -4.702  1.00 36.35 1  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 5.422   16.973  -3.185  1.00 36.35 1  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 4.621   16.419  -4.578  1.00 36.35 1  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 7.331   12.363  -0.341  1.00 70.14 1  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 7.329   12.845  0.771   1.00 22.14 1  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 8.408   12.005  -0.988  1.00 55.20 1  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 8.222   11.526  -1.828  1.00 36.35 1  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 9.835   12.256  -0.613  1.00 34.33 1  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 10.426  11.525  -1.151  1.00 43.41 1  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 10.287  13.635  -1.135  1.00 12.31 1  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 11.339  13.759  -0.927  1.00 36.35 1  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 9.728   14.402  -0.618  1.00 36.35 1  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 10.071  13.801  -2.631  1.00 33.13 1  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 9.002   13.776  -2.782  1.00 36.35 1  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 10.544  12.998  -3.172  1.00 36.35 1  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 10.586  15.127  -3.159  1.00 64.24 1  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 11.647  15.195  -2.970  1.00 36.35 1  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 10.069  15.926  -2.653  1.00 36.35 1  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 10.338  15.230  -4.663  1.00 5.41  1  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 9.277   15.133  -4.838  1.00 36.35 1  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 10.849  14.418  -5.158  1.00 36.35 1  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 10.812  16.504  -5.239  1.00 3.35  1  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 10.634  16.506  -6.264  1.00 36.35 1  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 11.828  16.655  -5.088  1.00 36.35 1  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 10.300  17.314  -4.836  1.00 36.35 1  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.234  12.071  0.876   1.00 64.13 1  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 10.861  11.074  1.245   1.00 74.41 1  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 9.854   13.010  1.710   1.00 63.23 1  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.153   13.624  1.401   1.00 36.35 1  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.357  13.098  3.077   1.00 53.21 1  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.117  12.350  3.236   1.00 64.11 1  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 10.979  14.482  3.269   1.00 51.23 1  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.403  14.546  4.259   1.00 36.35 1  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.204  15.228  3.173   1.00 36.35 1  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.073  14.806  2.265   1.00 43.33 1  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.346  15.845  2.354   1.00 36.35 1  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 11.699  14.617  1.271   1.00 36.35 1  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.277  13.956  2.494   1.00 50.11 1  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 12.946  12.934  2.572   1.00 36.35 1  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.681  14.290  3.436   1.00 36.35 1  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.273  14.099  1.426   1.00 72.31 1  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 13.906  14.313  0.538   1.00 12.11 1  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.584  13.883  1.567   1.00 32.32 1  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.110  13.714  2.777   1.00 33.32 1  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.561  13.746  3.612   1.00 36.35 1  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.093  13.544  2.892   1.00 36.35 1  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.370  13.879  0.491   1.00 45.23 1  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 15.995  14.037  -0.426  1.00 36.35 1  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.359  13.708  0.541   1.00 36.35 1  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.227   12.907  4.067   1.00 33.53 1  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.078   13.098  3.724   1.00 21.45 1  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.557   12.565  5.306   1.00 4.10  1  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.501  12.485  5.566   1.00 36.35 1  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.529   12.337  6.330   1.00 11.03 1  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.761   11.714  5.893   1.00 12.02 1  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 9.111   11.628  7.534   1.00 5.21  1  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.881   12.241  7.975   1.00 36.35 1  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.531   10.680  7.229   1.00 36.35 1  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 8.331   11.456  8.262   1.00 36.35 1  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.909   13.649  6.749   1.00 40.41 1  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.785   13.699  7.241   1.00 64.22 1  
ATOM 1371 N    N    . SER SER A A 88  88  . 8.651   14.707  6.531   1.00 62.31 1  
ATOM 1372 H    H    . SER SER A A 88  88  . 9.553   14.589  6.167   1.00 36.35 1  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 8.211   16.037  6.831   1.00 33.14 1  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.589   16.006  7.714   1.00 2.33  1  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 9.428   16.898  7.114   1.00 1.41  1  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 9.107   17.873  7.448   1.00 36.35 1  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 10.014  16.994  6.212   1.00 36.35 1  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 10.233  16.299  8.131   1.00 60.21 1  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 10.580  17.022  8.672   1.00 54.11 1  
ATOM 1380 C    C    . SER SER A A 88  88  . 7.404   16.599  5.652   1.00 52.34 1  
ATOM 1381 O    O    . SER SER A A 88  88  . 6.983   17.750  5.661   1.00 3.22  1  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.200   15.767  4.635   1.00 31.04 1  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.560   14.855  4.664   1.00 36.35 1  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.400   16.151  3.503   1.00 44.03 1  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.436   17.228  3.450   1.00 51.21 1  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 6.907   15.590  2.162   1.00 42.14 1  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.100   15.621  1.446   1.00 36.35 1  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.196   14.559  2.306   1.00 36.35 1  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.074   16.298  1.586   1.00 2.20  1  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 8.341   16.345  0.239   1.00 1.35  1  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.061   16.948  2.179   1.00 3.00  1  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 7.763   16.025  -0.488  1.00 44.43 1  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 9.461   16.991  0.036   1.00 62.22 1  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 9.926   17.379  1.203   1.00 35.30 1  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.106   17.052  3.250   1.00 52.31 1  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 9.912   17.132  -0.935  1.00 70.24 1  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.520  18.155  1.312   1.00 36.35 1  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.997   15.746  3.698   1.00 40.54 1  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.643   15.046  4.660   1.00 12.24 1  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.215   16.171  2.807   1.00 4.11  1  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.651   16.689  2.092   1.00 36.35 1  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.803   15.913  2.834   1.00 72.44 1  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.573   15.387  3.748   1.00 13.20 1  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.051   17.238  2.822   1.00 61.54 1  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 0.990   17.042  2.876   1.00 36.35 1  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 2.276   17.758  1.904   1.00 36.35 1  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.423   18.143  3.989   1.00 60.13 1  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 1.967   19.111  3.864   1.00 36.35 1  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.497   18.256  3.994   1.00 36.35 1  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.000   17.546  5.322   1.00 14.33 1  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 2.431   16.561  5.422   1.00 36.35 1  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 0.923   17.472  5.346   1.00 36.35 1  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.457   18.404  6.486   1.00 23.44 1  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 3.537   18.425  6.480   1.00 36.35 1  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 2.110   17.953  7.402   1.00 36.35 1  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 1.939   19.786  6.398   1.00 30.10 1  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 2.319   20.270  5.558   1.00 36.35 1  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 2.197   20.333  7.243   1.00 36.35 1  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 0.902   19.777  6.331   1.00 36.35 1  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.410   15.039  1.650   1.00 52.14 1  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 2.963   15.189  0.556   1.00 2.34  1  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.474   14.094  1.859   1.00 72.21 1  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.775   13.852  3.130   1.00 63.11 1  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.029   13.177  0.812   1.00 42.13 1  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 1.849   12.580  0.441   1.00 40.15 1  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.007   12.273  1.523   1.00 22.32 1  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 0.473   11.341  1.810   1.00 36.35 1  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.821  12.074  0.862   1.00 36.35 1  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . -0.420  13.050  2.715   1.00 70.23 1  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . -0.714  12.380  3.510   1.00 36.35 1  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -1.237  13.704  2.454   1.00 36.35 1  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.392   13.282  3.807   1.00 36.35 1  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.463   14.778  3.588   1.00 36.35 1  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.370   13.904  -0.352  1.00 45.53 1  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.357  14.890  -0.163  1.00 51.24 1  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.629   13.424  -1.543  1.00 42.15 1  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.177   12.620  -1.657  1.00 36.35 1  
ATOM 1438 CA   CA   . THR THR A A 92  92  . 0.077   14.005  -2.730  1.00 62.32 1  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.437  14.917  -2.465  1.00 3.42  1  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 1.191   14.339  -3.741  1.00 63.52 1  
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.794   14.517  -4.724  1.00 51.23 1  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 2.029   13.212  -3.928  1.00 61.41 1  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.351   12.903  -3.077  1.00 32.34 1  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 2.004   15.529  -3.298  1.00 20.31 1  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 1.353   16.387  -3.220  1.00 36.35 1  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 2.777   15.720  -4.027  1.00 36.35 1  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 2.448   15.323  -2.336  1.00 36.35 1  
ATOM 1448 C    C    . THR THR A A 92  92  . -0.885  13.040  -3.348  1.00 14.14 1  
ATOM 1449 O    O    . THR THR A A 92  92  . -0.759  11.833  -3.127  1.00 22.34 1  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -1.839  13.543  -4.105  1.00 65.25 1  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -1.920  14.515  -4.209  1.00 36.35 1  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -2.764  12.679  -4.787  1.00 75.14 1  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.235  12.063  -4.033  1.00 43.21 1  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -3.856  13.452  -5.513  1.00 22.24 1  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.367  12.772  -6.178  1.00 36.35 1  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -3.391  14.222  -6.107  1.00 36.35 1  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -4.879  14.111  -4.643  1.00 4.22  1  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.945  13.382  -4.147  1.00 42.41 1  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -6.004  12.328  -4.370  1.00 14.43 1  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.916  13.975  -3.389  1.00 13.55 1  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -7.734  13.382  -3.010  1.00 11.53 1  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.831  15.312  -3.109  1.00 54.13 1  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -5.779  16.058  -3.581  1.00 43.31 1  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -5.719  17.111  -3.352  1.00 61.00 1  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -4.813  15.458  -4.350  1.00 74.22 1  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -3.984  16.040  -4.722  1.00 13.53 1  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.812  15.920  -2.367  1.00 43.32 1  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -8.036  15.358  -1.620  1.00 41.51 1  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.049  11.825  -5.797  1.00 61.15 1  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.190  10.640  -5.788  1.00 13.45 1  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.230  12.456  -6.625  1.00 42.12 1  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.053  13.412  -6.457  1.00 36.35 1  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -0.596  11.793  -7.772  1.00 51.23 1  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.355  11.286  -8.360  1.00 61.21 1  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . 0.157   12.791  -8.689  1.00 62.44 1  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.456   12.263  -9.583  1.00 36.35 1  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . 1.048   13.114  -8.173  1.00 36.35 1  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -0.612  14.055  -9.110  1.00 64.53 1  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -1.616  13.770  -9.381  1.00 36.35 1  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -0.123  14.491  -9.969  1.00 36.35 1  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -0.681  15.112  -8.015  1.00 63.30 1  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -1.584  15.058  -7.163  1.00 61.43 1  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 0.178   16.008  -7.990  1.00 42.31 1  
ATOM 1484 C    C    . GLU GLU A A 94  94  . 0.372   10.726  -7.321  1.00 53.20 1  
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.365   9.617   -7.835  1.00 11.30 1  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 1.191   11.054  -6.351  1.00 11.33 1  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 1.127   11.946  -5.950  1.00 36.35 1  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 2.175   10.115  -5.863  1.00 22.14 1  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.617   9.670   -6.742  1.00 1.02  1  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 3.274   10.806  -5.065  1.00 11.23 1  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.860   10.103  -4.496  1.00 36.35 1  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.757   11.509  -4.419  1.00 36.35 1  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 4.174   11.664  -5.929  1.00 20.21 1  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 5.164   11.192  -6.472  1.00 21.41 1  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 3.863   12.933  -6.030  1.00 2.54  1  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 3.077   13.250  -5.532  1.00 36.35 1  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.411   13.503  -6.613  1.00 36.35 1  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.526   8.989   -5.094  1.00 1.23  1  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.941   7.835   -5.212  1.00 74.41 1  
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.491   9.305   -4.318  1.00 34.11 1  
ATOM 1501 H    H    . LEU LEU A A 96  96  . 0.240   10.243  -4.161  1.00 36.35 1  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.278  8.265   -3.658  1.00 3.31  1  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.411   7.656   -3.092  1.00 54.23 1  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.320  8.873   -2.719  1.00 4.23  1  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -1.954  9.521   -3.305  1.00 36.35 1  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -0.799  9.482   -1.993  1.00 36.35 1  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.215  7.893   -1.957  1.00 73.43 1  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.732  7.261   -2.666  1.00 12.30 1  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.390  6.992   -1.050  1.00 2.00  1  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.862  7.595   -0.327  1.00 36.35 1  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.679  6.431   -1.639  1.00 36.35 1  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -2.045  6.307   -0.534  1.00 36.35 1  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.254  8.650   -1.157  1.00 23.34 1  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.877  7.952   -0.617  1.00 36.35 1  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.862  9.237   -1.830  1.00 36.35 1  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -2.758  9.308   -0.459  1.00 36.35 1  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -0.960  7.395   -4.717  1.00 4.32  1  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -0.923  6.181   -4.643  1.00 50.50 1  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.537  8.046   -5.714  1.00 35.12 1  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -1.556  9.029   -5.758  1.00 36.35 1  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.195  7.422   -6.825  1.00 12.24 1  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.088  6.925   -6.474  1.00 50.04 1  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -2.608  8.530   -7.785  1.00 5.44  1  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -1.734  9.131   -7.990  1.00 36.35 1  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.341  9.156   -7.300  1.00 36.35 1  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.178  8.083   -9.063  1.00 61.53 1  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.003  7.425   -8.856  1.00 36.35 1  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.335  7.590   -9.519  1.00 36.35 1  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.578  9.231   -9.945  1.00 63.32 1  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -2.782  9.717   -10.747 1.00 64.43 1  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.803  9.686   -9.811  1.00 23.31 1  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.401  9.267   -9.156  1.00 36.35 1  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.085  10.436  -10.375 1.00 36.35 1  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.272  6.415   -7.510  1.00 41.41 1  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.645  5.263   -7.708  1.00 3.32  1  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.059  6.850   -7.825  1.00 61.11 1  
ATOM 1537 H    H    . LYS LYS A A 98  98  . 0.171   7.786   -7.636  1.00 36.35 1  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.922   5.987   -8.455  1.00 53.43 1  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.462   5.599   -9.350  1.00 14.11 1  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 2.153   6.770   -8.865  1.00 22.11 1  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.891   6.089   -9.262  1.00 36.35 1  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.559   7.249   -7.987  1.00 36.35 1  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.888   7.843   -9.897  1.00 45.12 1  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 2.837   8.287   -10.130 1.00 36.35 1  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.222   8.587   -9.487  1.00 36.35 1  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.285   7.283   -11.178 1.00 3.22  1  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 0.328   6.834   -10.955 1.00 36.35 1  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 1.949   6.536   -11.586 1.00 36.35 1  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.083   8.387   -12.203 1.00 61.44 1  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 2.048   8.827   -12.405 1.00 36.35 1  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 0.421   9.139   -11.800 1.00 36.35 1  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 0.522   7.884   -13.470 1.00 44.14 1  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 1.156   7.186   -13.906 1.00 36.35 1  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 0.404   8.665   -14.147 1.00 36.35 1  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . -0.405  7.442   -13.323 1.00 36.35 1  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.304   4.826   -7.548  1.00 13.03 1  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.553   3.726   -8.018  1.00 71.11 1  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.328   5.081   -6.249  1.00 73.14 1  
ATOM 1559 H    H    . SER SER A A 99  99  . 1.151   5.995   -5.941  1.00 36.35 1  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.614   4.053   -5.266  1.00 54.14 1  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.527   3.549   -5.546  1.00 0.10  1  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.802   4.700   -3.885  1.00 33.35 1  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.050   3.944   -3.155  1.00 36.35 1  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.911   5.225   -3.572  1.00 36.35 1  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.870   5.632   -3.913  1.00 2.43  1  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.578   6.467   -4.301  1.00 2.52  1  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.498   2.973   -5.268  1.00 13.34 1  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.781   1.766   -5.241  1.00 24.41 1  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.764  3.415   -5.332  1.00 65.20 1  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.956  4.380   -5.279  1.00 36.35 1  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.916  2.515   -5.463  1.00 22.42 1  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.898  1.806   -4.646  1.00 64.14 1  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.232  3.330   -5.404  1.00 42.13 1  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.997  2.737   -5.882  1.00 36.35 1  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.098  4.228   -5.988  1.00 36.35 1  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.784  3.771   -4.026  1.00 44.01 1  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.506  4.548   -4.229  1.00 32.23 1  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.441  2.610   -3.330  1.00 52.35 1  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.797  2.921   -2.360  1.00 36.35 1  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.737  1.798   -3.221  1.00 36.35 1  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.279  2.294   -3.931  1.00 36.35 1  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.715  4.336   -3.122  1.00 1.11  1  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.957  3.586   -2.950  1.00 36.35 1  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.157  4.626   -2.181  1.00 36.35 1  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.267  5.198   -3.594  1.00 36.35 1  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.824  1.717   -6.773  1.00 33.23 1  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.062  0.506   -6.792  1.00 40.44 1  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.475  2.410   -7.857  1.00 13.43 1  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.368  3.383   -7.771  1.00 36.35 1  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.258  1.792   -9.183  1.00 51.04 1  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.188  1.368   -9.538  1.00 35.14 1  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.776  2.866   -10.161 1.00 4.21  1  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.472  2.380   -11.075 1.00 36.35 1  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . 0.085   3.360   -9.733  1.00 36.35 1  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.797  3.922   -10.504 1.00 73.34 1  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.277  4.812   -10.817 1.00 36.35 1  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.357  4.136   -9.606  1.00 36.35 1  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.753  3.481   -11.582 1.00 2.40  1  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.767  4.119   -12.655 1.00 62.33 1  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -3.445  2.473   -11.412 1.00 40.40 1  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.197  0.712   -9.084  1.00 44.33 1  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.392  -0.425  -9.544  1.00 43.52 1  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.918   1.085   -8.485  1.00 21.34 1  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.982   2.027   -8.202  1.00 36.35 1  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 2.039   0.196   -8.270  1.00 0.24  1  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.414   -0.101  -9.239  1.00 42.43 1  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.151   0.914   -7.528  1.00 40.13 1  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 4.024   0.279   -7.509  1.00 36.35 1  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.840   1.086   -6.506  1.00 36.35 1  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.388   1.850   -8.011  1.00 36.35 1  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.610   -1.052  -7.512  1.00 24.13 1  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 2.014   -2.176  -7.860  1.00 3.20  1  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.778   -0.869  -6.485  1.00 21.13 1  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.525   0.048   -6.232  1.00 36.35 1  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.270   -1.995  -5.732  1.00 52.33 1  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.152   -2.518  -5.391  1.00 31.02 1  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.550  -1.607  -4.505  1.00 72.04 1  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -1.089  -2.460  -4.129  1.00 36.35 1  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . -1.263  -0.861  -4.823  1.00 36.35 1  
ATOM 1620 CG   CG   . MET MET A A 103 103 . 0.227   -0.994  -3.385  1.00 43.22 1  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . 0.533   0.002   -3.666  1.00 36.35 1  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . 1.095   -1.610  -3.210  1.00 36.35 1  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -0.735  -0.906  -1.854  1.00 64.43 1  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.146  0.060   -2.373  1.00 11.20 1  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -2.819  0.186   -1.537  1.00 36.35 1  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.659  -0.442  -3.179  1.00 36.35 1  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -1.805  1.030   -2.703  1.00 36.35 1  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.537  -2.943  -6.585  1.00 14.15 1  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.369  -4.159  -6.460  1.00 11.31 1  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.403  -2.404  -7.464  1.00 23.33 1  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.473  -1.429  -7.559  1.00 36.35 1  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.255  -3.239  -8.286  1.00 73.24 1  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.968  -3.719  -7.630  1.00 33.01 1  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.042  -2.430  -9.264  1.00 64.54 1  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -3.614  -3.101  -9.881  1.00 36.35 1  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -2.349  -1.881  -9.886  1.00 36.35 1  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.960  -1.445  -8.663  1.00 23.32 1  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -3.390  -0.570  -8.388  1.00 36.35 1  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.429  -1.841  -7.780  1.00 36.35 1  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -4.981  -1.036  -9.674  1.00 13.25 1  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -5.572  -0.313  -9.150  1.00 36.35 1  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -5.576  -1.900  -9.935  1.00 36.35 1  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -4.352  -0.431  -10.918 1.00 72.31 1  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.698  -1.176  -11.347 1.00 36.35 1  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -3.781  0.443   -10.647 1.00 36.35 1  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -5.359  -0.050  -11.927 1.00 32.53 1  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -4.906  0.400   -12.748 1.00 36.35 1  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -6.027  0.640   -11.520 1.00 36.35 1  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -5.896  -0.877  -12.256 1.00 36.35 1  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.458  -4.212  -9.093  1.00 5.11  1  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -1.675  -5.410  -9.018  1.00 31.31 1  
ATOM 1652 N    N    . SER SER A A 105 105 . -0.486  -3.689  -9.815  1.00 62.10 1  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.313  -2.725  -9.758  1.00 36.35 1  
ATOM 1654 CA   CA   . SER SER A A 105 105 . 0.331   -4.477  -10.706 1.00 13.15 1  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -0.334  -4.924  -11.432 1.00 13.40 1  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 1.298   -3.562  -11.441 1.00 2.00  1  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.873   -4.132  -12.156 1.00 36.35 1  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 1.956   -3.096  -10.722 1.00 36.35 1  
ATOM 1659 OG   OG   . SER SER A A 105 105 . 0.571   -2.544  -12.135 1.00 61.45 1  
ATOM 1660 HG   HG   . SER SER A A 105 105 . 1.042   -1.705  -12.039 1.00 24.53 1  
ATOM 1661 C    C    . SER SER A A 105 105 . 1.054   -5.607  -9.964  1.00 31.24 1  
ATOM 1662 O    O    . SER SER A A 105 105 . 1.243   -6.693  -10.501 1.00 22.41 1  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.421   -5.357  -8.717  1.00 23.12 1  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.257   -4.465  -8.337  1.00 36.35 1  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 2.050   -6.372  -7.914  1.00 31.22 1  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.750   -6.952  -8.500  1.00 45.14 1  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.795   -5.775  -6.726  1.00 50.02 1  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.094   -5.259  -6.088  1.00 36.35 1  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.537   -5.078  -7.083  1.00 36.35 1  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.482   -6.817  -5.914  1.00 12.44 1  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.243   -7.020  -4.586  1.00 32.32 1  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.402   -7.715  -6.265  1.00 41.14 1  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.573   -6.565  -4.024  1.00 13.01 1  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 3.993   -7.987  -4.148  1.00 31.53 1  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.716   -8.431  -5.144  1.00 41.30 1  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.729   -7.877  -7.282  1.00 60.41 1  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 3.958   -8.352  -3.132  1.00 44.03 1  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.600   -8.844  -5.016  1.00 36.35 1  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 1.038   -7.394  -7.442  1.00 65.23 1  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.328   -8.581  -7.438  1.00 41.44 1  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.133  -6.935  -7.059  1.00 53.10 1  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.322  -5.972  -7.119  1.00 36.35 1  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.171  -7.814  -6.554  1.00 20.44 1  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.742  -8.294  -5.686  1.00 14.32 1  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.384  -7.017  -6.111  1.00 62.52 1  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.172  -7.686  -5.801  1.00 36.35 1  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.729  -6.423  -6.946  1.00 36.35 1  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -2.034  -5.884  -4.745  1.00 3.23  1  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.453  -4.829  -5.303  1.00 4.21  1  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.550  -8.886  -7.575  1.00 53.02 1  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.778  -10.027 -7.214  1.00 13.14 1  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.588  -8.510  -8.844  1.00 3.05  1  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.478  -7.564  -9.081  1.00 36.35 1  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -1.835  -9.444  -9.929  1.00 51.54 1  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -2.786  -9.920  -9.744  1.00 73.05 1  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -1.929  -8.716  -11.268 1.00 13.24 1  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -1.722  -9.443  -12.040 1.00 36.35 1  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.141  -7.977  -11.291 1.00 36.35 1  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.239  -7.999  -11.624 1.00 12.13 1  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -4.023  -8.732  -11.680 1.00 64.40 1  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.651  -6.963  -10.602 1.00 13.53 1  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.578  -6.499  -10.908 1.00 36.35 1  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -2.877  -6.214  -10.519 1.00 36.35 1  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -3.787  -7.443  -9.645  1.00 36.35 1  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -3.102  -7.375  -12.982 1.00 64.41 1  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -2.266  -6.692  -12.935 1.00 36.35 1  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.009  -6.857  -13.251 1.00 36.35 1  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -2.880  -8.150  -13.700 1.00 36.35 1  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -0.759  -10.521 -10.027 1.00 75.02 1  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.074  -11.683 -10.244 1.00 42.33 1  
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.502   -10.132 -9.854  1.00 12.53 1  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.701   -9.196  -9.616  1.00 36.35 1  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.630   -11.065 -10.021 1.00 33.32 1  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.626   -11.422 -11.038 1.00 23.02 1  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.934   -10.322 -9.793  1.00 1.31  1  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.749   -11.026 -9.873  1.00 36.35 1  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.913   -9.906  -8.796  1.00 36.35 1  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 3.168   -9.196  -10.754 1.00 25.34 1  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 2.322   -8.526  -10.706 1.00 36.35 1  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 3.197   -9.653  -11.726 1.00 36.35 1  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 4.462   -8.433  -10.451 1.00 43.04 1  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.393   -8.025  -9.455  1.00 36.35 1  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 4.564   -7.627  -11.160 1.00 36.35 1  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 5.702   -9.318  -10.544 1.00 3.23  1  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 5.779   -9.710  -11.548 1.00 36.35 1  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 5.608   -10.132 -9.842  1.00 36.35 1  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 6.939   -8.565  -10.222 1.00 34.41 1  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 7.774   -9.178  -10.307 1.00 36.35 1  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.910   -8.223  -9.238  1.00 36.35 1  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 7.066   -7.743  -10.846 1.00 36.35 1  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.569   -12.252 -9.063  1.00 32.43 1  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.778   -13.400 -9.457  1.00 51.21 1  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.266   -11.973 -7.835  1.00 41.35 1  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 1.061   -11.029 -7.665  1.00 36.35 1  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.273   -13.024 -6.797  1.00 11.32 1  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.706   -13.896 -7.261  1.00 60.32 1  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 2.161   -12.633 -5.613  1.00 23.43 1  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 3.176   -12.492 -5.953  1.00 36.35 1  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 2.143   -13.425 -4.880  1.00 36.35 1  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 1.700   -11.373 -4.947  1.00 12.12 1  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 0.913   -11.407 -4.018  1.00 72.21 1  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 2.189   -10.253 -5.413  1.00 60.42 1  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.832   -10.306 -6.157  1.00 36.35 1  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 1.889   -9.402  -5.039  1.00 36.35 1  
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.119  -13.416 -6.311  1.00 31.44 1  
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.277  -14.435 -5.642  1.00 41.12 1  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.114  -12.628 -6.626  1.00 3.15  1  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -0.963  -11.793 -7.119  1.00 36.35 1  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.461  -12.971 -6.236  1.00 63.31 1  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.542  -14.047 -6.180  1.00 36.35 1  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.141  -12.610 -6.993  1.00 36.35 1  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -2.866  -12.379 -4.896  1.00 71.40 1  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -2.952  -13.097 -3.893  1.00 20.13 1  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -3.085  -11.081 -4.872  1.00 71.23 1  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.923  -10.548 -5.679  1.00 36.35 1  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.580  -10.394 -3.694  1.00 11.23 1  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.637  -11.124 -2.901  1.00 74.13 1  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.654  -9.210  -3.249  1.00 35.25 1  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.538  -8.527  -4.077  1.00 33.41 1  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -3.264  -8.441  -2.086  1.00 11.33 1  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -2.612  -7.625  -1.815  1.00 36.35 1  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.388  -9.103  -1.245  1.00 36.35 1  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -4.226  -8.054  -2.390  1.00 36.35 1  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.284  -9.714  -2.847  1.00 31.42 1  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.816  -10.223 -3.678  1.00 36.35 1  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.377  -10.401 -2.020  1.00 36.35 1  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.665  -8.882  -2.547  1.00 36.35 1  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.972  -9.862  -3.991  1.00 51.25 1  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -5.171  -9.164  -4.979  1.00 25.44 1  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.923  -10.216 -3.164  1.00 54.44 1  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.702  -10.815 -2.419  1.00 36.35 1  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -7.296  -9.771  -3.334  1.00 53.30 1  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -7.304  -8.868  -3.932  1.00 3.15  1  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -8.151  -10.875 -4.050  1.00 13.41 1  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.715  -11.047 -5.023  1.00 73.12 1  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.518  -10.458 -4.244  1.00 44.04 1  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.546  -9.643  -4.770  1.00 61.21 1  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -8.121  -12.184 -3.267  1.00 63.10 1  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.516  -12.016 -2.278  1.00 36.35 1  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -7.103  -12.535 -3.192  1.00 36.35 1  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -8.721  -12.924 -3.776  1.00 36.35 1  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.890  -9.384  -1.970  1.00 62.23 1  
ATOM 1783 O    O    . THR THR A A 113 113 . -9.049  -8.972  -1.865  1.00 44.22 1  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -7.079  -9.496  -0.944  1.00 44.04 1  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -6.170  -9.841  -1.060  1.00 36.35 1  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.466  -9.109  0.400   1.00 71.25 1  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -8.391  -8.553  0.350   1.00 12.33 1  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.628  -10.340 1.317   1.00 45.24 1  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.876  -10.002 2.312   1.00 36.35 1  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.688  -10.869 1.357   1.00 36.35 1  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.685  -11.324 0.863   1.00 55.12 1  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.865  -11.196 1.279   1.00 41.02 1  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -8.361  -12.245 0.091   1.00 25.23 1  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -6.367  -8.222  0.924   1.00 64.41 1  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -5.190  -8.623  0.950   1.00 42.22 1  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.701  -7.028  1.308   1.00 3.32  1  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.645  -6.745  1.324   1.00 36.35 1  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.703  -6.093  1.722   1.00 22.12 1  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.794  -6.621  1.964   1.00 34.33 1  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -5.417  -5.125  0.575   1.00 13.01 1  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -6.225  -4.407  0.560   1.00 36.35 1  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.436  -5.646  -0.370  1.00 36.35 1  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.116  -4.343  0.677   1.00 13.51 1  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.013  -4.017  1.697   1.00 73.44 1  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -2.927  -5.248  0.436   1.00 62.32 1  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -2.923  -6.013  1.195   1.00 36.35 1  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -2.015  -4.671  0.492   1.00 36.35 1  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.013  -5.706  -0.539  1.00 36.35 1  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -4.109  -3.144  -0.247  1.00 52.14 1  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -4.228  -3.481  -1.268  1.00 36.35 1  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -3.172  -2.617  -0.151  1.00 36.35 1  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -4.922  -2.482  0.007   1.00 36.35 1  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -6.196  -5.302  2.939   1.00 51.13 1  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.383  -5.011  3.053   1.00 23.23 1  
ATOM 1815 N    N    . SER SER A A 116 116 . -5.299  -4.961  3.825   1.00 3.55  1  
ATOM 1816 H    H    . SER SER A A 116 116 . -4.354  -5.219  3.722   1.00 36.35 1  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.627  -4.178  4.980   1.00 42.34 1  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.595  -3.730  4.806   1.00 52.02 1  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.705  -5.075  6.237   1.00 11.24 1  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.518  -5.777  6.121   1.00 36.35 1  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.892  -4.459  7.105   1.00 36.35 1  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.493  -5.804  6.451   1.00 1.12  1  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -4.137  -6.036  5.586   1.00 74.31 1  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.599  -3.058  5.145   1.00 24.32 1  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.414  -3.252  4.861   1.00 74.52 1  
ATOM 1826 N    N    . MET MET A A 117 117 . -5.044  -1.898  5.551   1.00 14.31 1  
ATOM 1827 H    H    . MET MET A A 117 117 . -6.002  -1.772  5.736   1.00 36.35 1  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.148  -0.781  5.763   1.00 53.04 1  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.207  -1.182  6.109   1.00 51.31 1  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -3.909  0.031   4.446   1.00 24.21 1  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.590  -0.669  3.689   1.00 36.35 1  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.091  0.724   4.605   1.00 36.35 1  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.126  0.802   3.920   1.00 2.22  1  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.409  1.544   4.653   1.00 36.35 1  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -5.953  0.136   3.750   1.00 36.35 1  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -4.818  1.652   2.359   1.00 15.02 1  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.456  0.281   1.270   1.00 1.13  1  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.267  0.658   0.276   1.00 36.35 1  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.299  -0.393  1.247   1.00 36.35 1  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -3.585  -0.248  1.624   1.00 36.35 1  
ATOM 1841 C    C    . MET MET A A 117 117 . -4.717  0.111   6.855   1.00 21.54 1  
ATOM 1842 O    O    . MET MET A A 117 117 . -5.908  0.040   7.153   1.00 51.14 1  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.876  0.911   7.499   1.00 40.12 1  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.413  0.970   7.293   1.00 11.13 1  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.294  1.867   8.519   1.00 31.10 1  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -4.971  1.451   9.250   1.00 41.14 1  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -2.975  2.249   9.177   1.00 4.44  1  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.719  1.535   9.947   1.00 36.35 1  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.053  3.242   9.593   1.00 36.35 1  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.022  2.191   8.047   1.00 54.34 1  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.001  2.125   8.383   1.00 36.35 1  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.155  3.069   7.431   1.00 36.35 1  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -1.930  0.098   7.709   1.00 36.35 1  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.151  1.079   6.251   1.00 36.35 1  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.881  3.096   7.872   1.00 13.11 1  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.761  3.270   6.659   1.00 34.22 1  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.599  3.875   8.640   1.00 13.21 1  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.868  3.522   9.514   1.00 36.35 1  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.012  5.196   8.198   1.00 24.31 1  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.570  5.008   7.290   1.00 23.11 1  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -6.954  5.874   9.237   1.00 10.32 1  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -7.956  5.503   9.081   1.00 36.35 1  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -6.951  6.937   9.045   1.00 36.35 1  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.588  5.671   10.736  1.00 64.03 1  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -6.537  4.610   10.925  1.00 36.35 1  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -7.375  6.087   11.346  1.00 36.35 1  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -5.276  6.313   11.155  1.00 54.20 1  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -5.333  7.377   10.989  1.00 36.35 1  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -4.481  5.903   10.548  1.00 36.35 1  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -4.971  6.064   12.568  1.00 64.22 1  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -5.363  5.242   12.942  1.00 12.23 1  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -4.215  6.849   13.341  1.00 51.24 1  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -3.652  7.949   12.835  1.00 54.24 1  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -3.768  8.223   11.877  1.00 36.35 1  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -3.089  8.558   13.404  1.00 36.35 1  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -4.023  6.534   14.622  1.00 3.33  1  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -4.435  5.713   15.053  1.00 36.35 1  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -3.461  7.096   15.231  1.00 36.35 1  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.790  6.066   7.750   1.00 12.43 1  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.177  6.795   8.527   1.00 40.42 1  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.430  5.891   6.502   1.00 42.42 1  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -4.985  5.289   5.963   1.00 36.35 1  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.262  6.490   5.887   1.00 62.54 1  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.441  6.356   6.574   1.00 53.33 1  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -2.890  5.741   4.568   1.00 73.01 1  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.104  6.303   4.085   1.00 63.11 1  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.335  4.347   4.865   1.00 52.31 1  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.446  4.433   5.473   1.00 36.35 1  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.091  3.851   3.937   1.00 36.35 1  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.080  3.771   5.393   1.00 36.35 1  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.112  5.682   3.623   1.00 30.41 1  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.354  6.689   3.317   1.00 36.35 1  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -4.954  5.260   4.150   1.00 36.35 1  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -3.918  4.848   2.370   1.00 32.30 1  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -3.065  5.184   1.802   1.00 36.35 1  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -4.816  4.925   1.772   1.00 36.35 1  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.803  3.807   2.648   1.00 36.35 1  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.420  7.984   5.633   1.00 53.53 1  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -4.452  8.585   5.941   1.00 41.31 1  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -2.386  8.577   5.095   1.00 60.03 1  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -1.593  8.051   4.856   1.00 36.35 1  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -2.394  9.980   4.840   1.00 74.10 1  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -3.402  10.347  4.962   1.00 36.35 1  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -2.062  10.163  3.829   1.00 36.35 1  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -1.498  10.706  5.800   1.00 31.42 1  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -0.414  11.168  5.413   1.00 42.43 1  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -1.940  10.782  7.060   1.00 51.53 1  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -2.801  10.360  7.259   1.00 36.35 1  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -1.219  11.455  8.167   1.00 10.33 1  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -1.789  11.250  9.062   1.00 25.23 1  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . 0.202   10.885  8.345   1.00 52.05 1  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . 0.676   11.383  9.178   1.00 36.35 1  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . 0.773   11.072  7.449   1.00 36.35 1  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . 0.248   9.106   8.664   1.00 71.33 1  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -0.773  8.853   9.474   1.00 23.35 1  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -1.188  12.985  7.995   1.00 12.13 1  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -1.689  13.725  8.843   1.00 44.23 1  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -0.631  13.442  6.898   1.00 33.04 1  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -0.271  12.792  6.255   1.00 36.35 1  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -0.558  14.854  6.625   1.00 62.02 1  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . 0.383   15.073  6.142   1.00 36.35 1  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -0.623  15.397  7.555   1.00 36.35 1  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -1.680  15.285  5.717   1.00 0.54  1  
ATOM 1924 O    O    . GLY GLY A A 123 123 . -1.446  15.878  4.658   1.00 21.12 1  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -2.892  14.973  6.117   1.00 60.42 1  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -2.994  14.522  6.983   1.00 36.35 1  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -4.067  15.305  5.348   1.00 51.22 1  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -3.814  15.253  4.300   1.00 1.00  1  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -5.213  14.317  5.642   1.00 34.32 1  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -6.075  14.631  5.071   1.00 36.35 1  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -5.465  14.394  6.689   1.00 36.35 1  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -4.948  12.839  5.326   1.00 41.12 1  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -4.075  12.510  5.873   1.00 64.12 1  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -6.130  11.984  5.756   1.00 30.24 1  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -6.285  12.095  6.819   1.00 36.35 1  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -5.926  10.949  5.530   1.00 36.35 1  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -7.017  12.301  5.228   1.00 36.35 1  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -4.686  12.649  3.843   1.00 14.32 1  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -4.502  11.605  3.636   1.00 36.35 1  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -3.828  13.231  3.541   1.00 36.35 1  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -5.558  12.971  3.293   1.00 36.35 1  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -4.498  16.717  5.678   1.00 40.11 1  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -5.165  16.948  6.689   1.00 70.42 1  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -4.061  17.659  4.879   1.00 51.31 1  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -3.478  17.414  4.130   1.00 36.35 1  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.411  19.051  5.095   1.00 62.12 1  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -5.095  19.097  5.929   1.00 12.24 1  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -3.181  19.883  5.422   1.00 53.01 1  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -2.508  19.854  4.579   1.00 36.35 1  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -2.693  19.465  6.288   1.00 36.35 1  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -3.526  21.324  5.712   1.00 50.42 1  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -3.874  21.632  6.875   1.00 40.44 1  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -3.439  22.166  4.800   1.00 51.51 1  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.090  19.610  3.880   1.00 51.51 1  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.199  20.129  3.961   1.00 24.45 1  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -4.420  19.521  2.751   1.00 24.41 1  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -3.510  19.154  2.764   1.00 36.35 1  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.000  19.969  1.516   1.00 3.10  1  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -5.574  20.862  1.704   1.00 60.21 1  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -3.929  20.287  0.495   1.00 13.33 1  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -3.413  19.375  0.236   1.00 36.35 1  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -3.228  20.982  0.933   1.00 36.35 1  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -4.487  20.896  -0.775  1.00 42.15 1  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -5.038  21.787  -0.520  1.00 36.35 1  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -5.147  20.182  -1.244  1.00 36.35 1  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -3.387  21.245  -1.720  1.00 23.03 1  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -2.864  20.322  -1.901  1.00 36.35 1  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -2.738  21.955  -1.226  1.00 36.35 1  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -3.879  21.813  -2.979  1.00 71.52 1  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -4.810  22.137  -2.945  1.00 14.45 1  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -3.160  21.910  -4.110  1.00 61.52 1  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -1.901  21.485  -4.144  1.00 72.32 1  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -1.456  21.089  -3.337  1.00 36.35 1  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -1.340  21.533  -4.976  1.00 36.35 1  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -3.704  22.434  -5.197  1.00 13.51 1  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -4.652  22.766  -5.203  1.00 36.35 1  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -3.208  22.532  -6.065  1.00 36.35 1  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -5.952  18.913  0.994   1.00 32.24 1  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -6.971  19.219  0.382   1.00 12.45 1  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.630  17.667  1.261   1.00 53.23 1  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.812  17.501  1.771   1.00 36.35 1  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.473  16.573  0.852   1.00 45.21 1  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -7.197  17.025  0.196   1.00 10.41 1  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.729  15.457  0.076   1.00 73.44 1  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.252  15.924  -0.774  1.00 36.35 1  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -6.476  14.780  -0.308  1.00 36.35 1  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.685  14.602  0.797   1.00 51.10 1  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -5.148  14.125  1.648   1.00 21.02 1  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -4.190  13.521  -0.135  1.00 3.14  1  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -3.731  13.985  -0.995  1.00 36.35 1  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -5.043  12.942  -0.454  1.00 36.35 1  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -3.479  12.889  0.377   1.00 36.35 1  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.530  15.435  1.269   1.00 60.10 1  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.094  15.937  0.419   1.00 36.35 1  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.801  14.806  1.756   1.00 36.35 1  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -3.918  16.165  1.962   1.00 36.35 1  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.209  16.009  2.045   1.00 50.51 1  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -6.718  16.086  3.180   1.00 23.24 1  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.362  15.466  1.799   1.00 31.34 1  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.735  15.389  0.897   1.00 36.35 1  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.202  14.956  2.810   1.00 13.23 1  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.723  15.053  3.772   1.00 31.42 1  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.460 15.803  2.776   1.00 33.32 1  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.977 15.574  1.854   1.00 36.35 1  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.183 16.847  2.770   1.00 36.35 1  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.405 15.588  3.902   1.00 12.45 1  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -11.485 14.514  3.909   1.00 36.35 1  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.348 16.044  3.646   1.00 36.35 1  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -10.897 16.076  5.250   1.00 41.31 1  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -9.696  16.078  5.529   1.00 41.15 1  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -11.801 16.507  6.084   1.00 54.32 1  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -12.735 16.494  5.785   1.00 36.35 1  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -11.519 16.839  6.963   1.00 36.35 1  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.491  13.463  2.478   1.00 44.24 1  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.357  13.060  1.309   1.00 72.52 1  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.876  12.658  3.483   1.00 51.51 1  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.063 13.050  4.361   1.00 36.35 1  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.025 11.194  3.308   1.00 74.23 1  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.053  10.869  2.964   1.00 64.43 1  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.305 10.442  4.634   1.00 33.44 1  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.201 10.836  5.090   1.00 36.35 1  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.469  10.570  5.305   1.00 36.35 1  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.511 8.963   4.404   1.00 35.35 1  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.702 8.296   4.346   1.00 54.43 1  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.494  7.984   4.150   1.00 2.12  1  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.104  8.031   4.078   1.00 3.22  1  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.143 6.749   3.950   1.00 14.00 1  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.488 6.973   4.068   1.00 31.22 1  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.664 8.762   4.492   1.00 73.11 1  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.570  8.958   4.227   1.00 72.12 1  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.415  6.868   3.809   1.00 31.04 1  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.444  5.570   3.674   1.00 75.51 1  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.197 6.295   3.973   1.00 42.21 1  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.338  6.888   3.747   1.00 14.35 1  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.083  5.654   3.607   1.00 33.43 1  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -9.937  4.622   3.510   1.00 74.15 1  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.495  4.772   3.400   1.00 74.23 1  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.013 10.736  2.210   1.00 51.30 1  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.685 9.839   1.442   1.00 64.35 1  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.193 11.324  2.132   1.00 62.11 1  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.391 12.085  2.718   1.00 36.35 1  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.202 10.863  1.153   1.00 53.42 1  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.312 9.803   1.316   1.00 44.42 1  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.587 11.545  1.323   1.00 52.04 1  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -14.891 11.429  2.353   1.00 36.35 1  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -15.306 11.039  0.695   1.00 36.35 1  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -14.643 13.016  0.976   1.00 22.43 1  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.663 13.361  1.052   1.00 36.35 1  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.295 13.088  -0.044  1.00 36.35 1  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -13.751 13.850  1.825   1.00 62.25 1  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -12.578 14.002  1.467   1.00 64.21 1  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -14.204 14.332  2.883   1.00 73.24 1  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.685 11.002  -0.278  1.00 32.33 1  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.963 10.153  -1.140  1.00 64.51 1  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.911 12.054  -0.516  1.00 43.45 1  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.794 12.706  0.218   1.00 36.35 1  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -11.271 12.277  -1.810  1.00 63.54 1  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -12.032 12.153  -2.567  1.00 12.33 1  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.693 13.694  -1.912  1.00 20.43 1  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -10.073 13.760  -2.796  1.00 36.35 1  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -10.082 13.887  -1.042  1.00 36.35 1  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.759 14.775  -1.990  1.00 42.31 1  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -12.183 15.158  -3.073  1.00 24.53 1  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -12.228 15.250  -0.861  1.00 65.31 1  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -11.910 14.913  0.012   1.00 36.35 1  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -12.904 15.960  -0.903  1.00 36.35 1  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.186 11.240  -2.056  1.00 14.11 1  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.932  10.842  -3.195  1.00 45.23 1  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.558  10.795  -0.984  1.00 63.55 1  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.797  11.176  -0.110  1.00 36.35 1  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.542  9.759   -1.058  1.00 34.31 1  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.884  10.005  -1.880  1.00 44.14 1  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.712  9.671   0.258   1.00 33.33 1  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.389  9.455   1.071   1.00 44.24 1  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.678  8.559   0.183   1.00 11.40 1  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.120  8.523   1.107   1.00 36.35 1  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.005  8.749   -0.640  1.00 36.35 1  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -7.178  7.615   0.027   1.00 36.35 1  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.029  10.996  0.546   1.00 52.45 1  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.459  10.919  1.460   1.00 36.35 1  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -7.771  11.773  0.645   1.00 36.35 1  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.364  11.238  -0.271  1.00 36.35 1  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.210  8.411   -1.353  1.00 32.23 1  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.820  7.718   -2.281  1.00 4.11  1  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.237 8.087   -0.565  1.00 14.44 1  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.494 8.669   0.180   1.00 36.35 1  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.021 6.883   -0.696  1.00 54.03 1  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.400 6.034   -0.450  1.00 43.34 1  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.189 6.956   0.324   1.00 40.53 1  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.802 7.812   0.085   1.00 36.35 1  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -11.786 7.085   1.318   1.00 36.35 1  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.000 5.796   0.322   1.00 64.23 1  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.854 5.320   1.150   1.00 41.23 1  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.545 6.746   -2.138  1.00 0.40  1  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.406 5.688   -2.755  1.00 13.32 1  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.094 7.845   -2.682  1.00 21.20 1  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.164 8.659   -2.137  1.00 36.35 1  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.600 7.868   -4.053  1.00 21.23 1  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.385 7.128   -4.124  1.00 14.13 1  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.185 9.232   -4.383  1.00 22.20 1  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.608 9.211   -5.377  1.00 36.35 1  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.404 9.975   -4.340  1.00 36.35 1  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.957 9.477   -3.668  1.00 36.35 1  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.499 7.506   -5.049  1.00 71.13 1  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.680 6.648   -5.886  1.00 12.43 1  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.358 8.154   -4.924  1.00 53.02 1  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.294 8.849   -4.240  1.00 36.35 1  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.208  7.893   -5.785  1.00 4.34  1  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.544  8.018   -6.805  1.00 41.34 1  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.086  8.899   -5.510  1.00 10.33 1  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.800  8.810   -4.473  1.00 36.35 1  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.464  9.895   -5.684  1.00 36.35 1  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.844  8.701   -6.372  1.00 12.33 1  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.127  8.701   -7.413  1.00 36.35 1  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.408  7.745   -6.122  1.00 36.35 1  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.596  9.979   -6.104  1.00 30.01 1  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.210  9.722   -4.372  1.00 65.01 1  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -6.098  9.871   -3.774  1.00 36.35 1  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -4.455  10.435  -4.073  1.00 36.35 1  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.838  8.719   -4.229  1.00 36.35 1  
ATOM 2121 C    C    . MET MET A A 135 135 . -8.706  6.452   -5.629  1.00 4.30  1  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.300  5.825   -6.601  1.00 0.02  1  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.746  5.930   -4.411  1.00 32.40 1  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.038  6.495   -3.659  1.00 36.35 1  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.355  4.550   -4.161  1.00 34.20 1  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.373  4.426   -4.596  1.00 63.44 1  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.283  4.233   -2.627  1.00 72.15 1  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.237  4.489   -2.189  1.00 73.14 1  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.002  2.753   -2.364  1.00 24.41 1  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -8.812  2.150   -2.744  1.00 36.35 1  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -7.900  2.587   -1.301  1.00 36.35 1  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -7.085  2.468   -2.856  1.00 36.35 1  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.202  5.099   -1.969  1.00 63.32 1  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.425  6.139   -2.158  1.00 36.35 1  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.247  4.860   -2.413  1.00 36.35 1  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.080  4.905   -0.469  1.00 13.04 1  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -8.018  5.170   -0.004  1.00 36.35 1  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -6.292  5.538   -0.088  1.00 36.35 1  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.852  3.872   -0.258  1.00 36.35 1  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.309  3.592   -4.902  1.00 32.41 1  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -8.890  2.537   -5.395  1.00 31.24 1  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.582 3.969   -4.980  1.00 23.42 1  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.875 4.768   -4.483  1.00 36.35 1  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.574 3.236   -5.779  1.00 3.32  1  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.631 2.200   -5.452  1.00 21.33 1  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -12.959 3.901   -5.634  1.00 51.24 1  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.650 3.428   -6.315  1.00 36.35 1  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -12.861 4.936   -5.922  1.00 36.35 1  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.561 3.879   -4.244  1.00 51.12 1  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -14.465 4.471   -4.229  1.00 36.35 1  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.849 4.311   -3.557  1.00 36.35 1  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -13.879 2.497   -3.778  1.00 13.04 1  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -13.249 2.023   -2.835  1.00 75.42 1  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.777 1.859   -4.360  1.00 73.43 1  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.169 3.327   -7.254  1.00 70.43 1  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.054 2.312   -7.948  1.00 70.33 1  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -10.916 4.572   -7.701  1.00 40.25 1  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.968 5.311   -7.055  1.00 36.35 1  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.591 4.893   -9.098  1.00 54.11 1  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.429 4.592   -9.709  1.00 10.11 1  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.383 6.391   -9.296  1.00 42.32 1  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.211 6.582   -10.344 1.00 36.35 1  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.500  6.687   -8.749  1.00 36.35 1  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.521 7.263   -8.834  1.00 42.24 1  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.528 7.255   -7.749  1.00 36.35 1  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.459 6.891   -9.213  1.00 36.35 1  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.345 8.682   -9.271  1.00 62.31 1  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -10.476 9.374   -8.734  1.00 43.21 1  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -12.102 9.133   -10.165 1.00 22.23 1  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.348  4.179   -9.594  1.00 3.32  1  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.221  3.916   -10.785 1.00 5.34  1  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.415  3.922   -8.712  1.00 22.44 1  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.545  4.230   -7.789  1.00 36.35 1  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.217  3.223   -9.105  1.00 62.42 1  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -6.922  3.644   -10.055 1.00 74.01 1  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.042  3.410   -8.103  1.00 43.21 1  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.366  3.110   -7.116  1.00 42.42 1  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -4.856  2.558   -8.517  1.00 53.23 1  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.021  2.722   -7.854  1.00 36.35 1  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.562  2.805   -9.526  1.00 36.35 1  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.132  1.515   -8.485  1.00 36.35 1  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.618  4.872   -8.051  1.00 10.11 1  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -6.456  5.484   -7.749  1.00 36.35 1  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.272  5.177   -9.028  1.00 36.35 1  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -4.813  4.983   -7.343  1.00 36.35 1  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.493  1.752   -9.347  1.00 63.02 1  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.154  1.221   -10.401 1.00 41.45 1  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.129  1.100   -8.394  1.00 34.41 1  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.428  1.589   -7.599  1.00 36.35 1  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.404  -0.319  -8.528  1.00 51.52 1  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.488  -0.787  -8.854  1.00 40.53 1  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.801  -0.952  -7.208  1.00 70.01 1  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.244  -1.913  -7.422  1.00 36.35 1  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.536  -0.327  -6.723  1.00 36.35 1  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.674  -1.165  -6.237  1.00 72.11 1  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.217  -0.144  -5.428  1.00 4.34  1  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.660  0.838   -5.506  1.00 5.34  1  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.203  -0.374  -4.522  1.00 53.10 1  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.847  0.422   -3.888  1.00 61.14 1  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.642  -1.629  -4.426  1.00 23.01 1  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.855  -1.865  -3.730  1.00 43.44 1  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.079  -2.634  -5.216  1.00 50.51 1  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.615  -3.600  -5.110  1.00 22.23 1  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.089  -2.415  -6.117  1.00 64.13 1  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.419  -3.234  -6.741  1.00 53.32 1  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.439  -0.624  -9.583  1.00 25.05 1  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -9.227  -1.526  -10.378 1.00 54.14 1  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.538 0.132   -9.575  1.00 62.40 1  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.646 0.873   -8.942  1.00 36.35 1  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.663 0.002   -10.474 1.00 72.35 1  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.450 0.142   -9.752  1.00 64.31 1  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -11.803 1.172   -11.466 1.00 54.22 1  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.111 2.043   -10.905 1.00 36.35 1  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.607 0.908   -12.123 1.00 36.35 1  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -10.577 1.533   -12.305 1.00 21.12 1  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -9.769  1.628   -11.595 1.00 36.35 1  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -10.753 2.484   -12.786 1.00 36.35 1  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -10.196 0.524   -13.353 1.00 15.45 1  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -10.770 0.552   -14.458 1.00 0.50  1  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -9.304  -0.299  -13.105 1.00 24.14 1  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -12.042 -1.404  -10.990 1.00 52.43 1  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.936 -2.043  -10.437 1.00 21.13 1  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.345 -1.878  -11.995 1.00 74.23 1  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.592 -1.326  -12.302 1.00 36.35 1  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -11.625 -3.159  -12.622 1.00 13.24 1  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -12.696 -3.246  -12.728 1.00 45.43 1  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -11.009 -3.213  -14.013 1.00 72.12 1  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -11.285 -4.138  -14.494 1.00 36.35 1  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.933  -3.157  -13.931 1.00 36.35 1  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -11.366 -2.380  -14.601 1.00 36.35 1  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -11.126 -4.323  -11.774 1.00 72.55 1  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -11.678 -5.420  -11.832 1.00 73.14 1  
ATOM 2233 N    N    . THR THR A A 143 143 . -10.088 -4.092  -10.996 1.00 4.32  1  
ATOM 2234 H    H    . THR THR A A 143 143 . -9.698  -3.190  -11.001 1.00 36.35 1  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.555  -5.129  -10.127 1.00 33.25 1  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.574  -6.066  -10.664 1.00 1.13  1  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.096  -4.820  -9.679  1.00 3.42  1  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.763  -5.602  -9.013  1.00 44.03 1  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.057  -3.577  -8.990  1.00 1.51  1  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.755  -3.019  -9.348  1.00 31.41 1  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.152  -4.743  -10.864 1.00 64.32 1  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.506  -3.979  -11.542 1.00 36.35 1  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -7.096  -5.696  -11.368 1.00 36.35 1  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.178  -4.454  -10.496 1.00 36.35 1  
ATOM 2245 C    C    . THR THR A A 143 143 . -10.439 -5.238  -8.894  1.00 14.02 1  
ATOM 2246 O    O    . THR THR A A 143 143 . -11.096 -4.256  -8.516  1.00 44.23 1  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.481 -6.388  -8.281  1.00 60.33 1  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.957  -7.148  -8.616  1.00 36.35 1  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.279 -6.555  -7.091  1.00 21.53 1  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.625 -5.564  -6.830  1.00 0.55  1  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.498 -7.448  -7.319  1.00 32.55 1  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -12.162 -8.415  -7.662  1.00 36.35 1  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -13.126 -7.002  -8.076  1.00 36.35 1  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -13.331 -7.641  -6.062  1.00 13.31 1  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -13.983 -6.668  -5.599  1.00 31.30 1  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -13.391 -8.768  -5.542  1.00 64.11 1  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.440 -7.036  -5.938  1.00 20.21 1  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.202 -8.239  -5.754  1.00 71.13 1  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.923  -6.090  -5.213  1.00 11.52 1  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -10.076 -5.153  -5.464  1.00 36.35 1  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -9.136  -6.348  -4.051  1.00 44.43 1  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -9.115  -7.417  -3.900  1.00 14.42 1  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.676  -5.815  -4.231  1.00 43.45 1  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.637  -4.748  -4.376  1.00 34.32 1  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.840  -6.074  -2.981  1.00 22.32 1  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.294  -5.576  -2.138  1.00 36.35 1  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.849  -5.681  -3.140  1.00 36.35 1  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.784  -7.136  -2.790  1.00 36.35 1  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -7.045  -6.501  -5.460  1.00 11.04 1  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.693  -6.335  -6.308  1.00 36.35 1  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.960  -7.562  -5.295  1.00 36.35 1  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.680  -6.003  -5.827  1.00 73.15 1  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -5.261  -6.653  -6.581  1.00 36.35 1  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.041  -5.948  -4.957  1.00 36.35 1  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.803  -5.023  -6.262  1.00 36.35 1  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.840  -5.695  -2.877  1.00 14.12 1  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.097 -4.485  -2.893  1.00 44.22 1  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -10.173 -6.488  -1.887  1.00 15.25 1  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.871  -7.426  -1.897  1.00 36.35 1  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.956 -6.020  -0.767  1.00 23.41 1  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.707 -5.332  -1.129  1.00 12.34 1  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.647 -7.195  -0.073  1.00 14.42 1  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -12.280 -6.821  0.716   1.00 36.35 1  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.877 -7.813  0.363   1.00 36.35 1  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.481 -8.090  -0.983  1.00 43.02 1  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.960 -8.853  -0.388  1.00 36.35 1  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.825 -8.561  -1.700  1.00 36.35 1  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.536 -7.322  -1.748  1.00 74.42 1  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.052 -6.630  -2.419  1.00 36.35 1  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -14.148 -6.775  -1.046  1.00 36.35 1  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -14.409 -8.268  -2.552  1.00 33.32 1  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.961 -8.896  -1.869  1.00 36.35 1  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.776 -8.886  -3.175  1.00 36.35 1  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -15.354 -7.543  -3.413  1.00 43.43 1  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -14.813 -7.014  -4.134  1.00 36.35 1  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -15.933 -6.861  -2.882  1.00 36.35 1  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -15.987 -8.191  -3.924  1.00 36.35 1  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -10.053 -5.321  0.212   1.00 54.11 1  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -9.161  -5.940  0.798   1.00 14.45 1  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.283 -4.050  0.402   1.00 71.25 1  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.072 -3.625  -0.003  1.00 36.35 1  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.420  -3.248  1.220   1.00 32.43 1  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.523  -3.816  1.417   1.00 44.31 1  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.014  -1.956  0.480   1.00 62.12 1  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -9.907  -1.400  0.234   1.00 14.11 1  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.119  -1.076  1.365   1.00 40.22 1  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.654  -0.811  2.265   1.00 36.35 1  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.848  -0.180  0.830   1.00 36.35 1  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.226  -1.625  1.627   1.00 36.35 1  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.292  -2.323  -0.817  1.00 33.33 1  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -8.926  -2.980  -1.394  1.00 36.35 1  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.375  -2.841  -0.578  1.00 36.35 1  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -7.936  -1.149  -1.674  1.00 43.32 1  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.399  -1.513  -2.536  1.00 36.35 1  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.320  -0.461  -1.115  1.00 36.35 1  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -8.846  -0.665  -2.003  1.00 36.35 1  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.080 -2.906  2.528   1.00 61.32 1  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.135 -2.278  2.573   1.00 24.52 1  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.466  -3.327  3.579   1.00 10.51 1  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.639  -3.856  3.476   1.00 36.35 1  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.943  -3.066  4.881   1.00 35.41 1  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.952 -2.688  4.808   1.00 31.12 1  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.955  -4.359  5.686   1.00 31.31 1  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.942  -4.676  5.886   1.00 33.22 1  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.640 -5.354  4.925   1.00 31.33 1  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.595 -5.114  3.993   1.00 63.00 1  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.688 -4.162  6.986   1.00 52.20 1  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.205 -3.389  7.564   1.00 36.35 1  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -10.679 -5.087  7.544   1.00 36.35 1  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -11.709 -3.874  6.782   1.00 36.35 1  
ATOM 2331 C    C    . THR THR A A 148 148 . -9.040  -2.031  5.557   1.00 15.13 1  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.841  -2.251  5.733   1.00 13.30 1  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.610  -0.926  5.902   1.00 11.31 1  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.577 -0.805  5.751   1.00 36.35 1  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.910  0.150   6.530   1.00 44.54 1  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.852  0.014   6.357   1.00 3.40  1  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.346  1.513   5.926   1.00 54.44 1  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.414 1.619   6.049   1.00 33.33 1  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.659  2.679   6.611   1.00 22.42 1  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.012  3.585   6.138   1.00 36.35 1  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.591  2.592   6.486   1.00 36.35 1  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -8.916  2.693   7.660   1.00 36.35 1  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.045  1.543   4.442   1.00 25.35 1  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.381  2.483   4.032   1.00 36.35 1  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.552  0.722   3.959   1.00 36.35 1  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -7.980  1.444   4.289   1.00 36.35 1  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.184  0.119   8.019   1.00 52.24 1  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.331 0.242   8.457   1.00 65.45 1  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.151  -0.073  8.780   1.00 40.13 1  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.271  -0.161  8.346   1.00 36.35 1  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.264  -0.131  10.207  1.00 13.21 1  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.282  -0.422  10.422  1.00 1.22  1  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.337  -1.174  10.817  1.00 23.44 1  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.252  -0.977  11.876  1.00 36.35 1  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.361  -1.075  10.368  1.00 36.35 1  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.774  -2.622  10.644  1.00 2.21  1  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.831  -3.237  9.400   1.00 11.03 1  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -7.601  -2.670  8.511   1.00 22.03 1  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.188  -4.565  9.282   1.00 61.41 1  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -8.225  -5.029  8.307   1.00 70.50 1  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.497  -5.290  10.410  1.00 3.21  1  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.449  -4.700  11.642  1.00 12.23 1  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.686  -5.268  12.530  1.00 14.35 1  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.085  -3.382  11.755  1.00 43.21 1  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.052  -2.920  12.730  1.00 73.22 1  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.843  -6.619  10.302  1.00 51.43 1  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -9.548  -6.808  10.934  1.00 15.50 1  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.037  1.218   10.838  1.00 54.13 1  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.155  1.992   10.424  1.00 3.03  1  
ATOM 2370 N    N    . THR THR A A 151 151 . -8.836  1.493   11.820  1.00 21.51 1  
ATOM 2371 H    H    . THR THR A A 151 151 . -9.503  0.817   12.077  1.00 36.35 1  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.793  2.714   12.536  1.00 42.14 1  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -7.979  3.301   12.138  1.00 22.31 1  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.109 3.511   12.326  1.00 33.12 1  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.117 4.349   13.010  1.00 73.00 1  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.245 2.677   12.616  1.00 41.40 1  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.186 1.869   12.093  1.00 22.41 1  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.218 4.035   10.898  1.00 31.31 1  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.140 4.582   10.783  1.00 36.35 1  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.207 3.202   10.209  1.00 36.35 1  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -9.384  4.688   10.689  1.00 36.35 1  
ATOM 2382 C    C    . THR THR A A 151 151 . -8.542  2.468   14.029  1.00 45.01 1  
ATOM 2383 O    O    . THR THR A A 151 151 . -9.191  1.612   14.655  1.00 35.32 1  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.572  3.167   14.558  1.00 3.15  1  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.019  3.741   13.988  1.00 36.35 1  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -7.243  3.148   15.954  1.00 62.40 1  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -8.162  3.059   16.513  1.00 54.34 1  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.274  1.965   16.281  1.00 61.41 1  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -5.314  2.199   15.847  1.00 36.35 1  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -6.653  1.085   15.784  1.00 36.35 1  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -6.040  1.584   17.780  1.00 43.44 1  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -6.996  1.348   18.226  1.00 70.22 1  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -5.190  0.332   17.874  1.00 54.20 1  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -5.034  0.079   18.912  1.00 36.35 1  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -4.235  0.512   17.402  1.00 36.35 1  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -5.691  -0.486  17.377  1.00 36.35 1  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -5.385  2.708   18.579  1.00 65.32 1  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -5.238  2.388   19.599  1.00 36.35 1  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -6.030  3.575   18.565  1.00 36.35 1  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -4.434  2.965   18.136  1.00 36.35 1  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.615  4.507   16.231  1.00 72.23 1  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -5.388  4.670   16.036  1.00 36.35 1  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -7.369  5.445   16.554  1.00 36.35 1  
ATOM 1    N    N    . GLU GLU A A 1   1   . -11.407 -25.576 17.822  1.00 51.31 2  
ATOM 2    H    H    . GLU GLU A A 1   1   . -10.727 -25.371 18.500  1.00 37.83 2  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -12.281 -24.535 17.404  1.00 20.42 2  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -12.874 -24.915 16.587  1.00 40.00 2  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -13.234 -24.229 18.545  1.00 43.42 2  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -12.645 -23.967 19.411  1.00 37.83 2  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -13.794 -25.124 18.776  1.00 37.83 2  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -14.221 -23.125 18.298  1.00 50.32 2  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -14.795 -23.359 17.413  1.00 37.83 2  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -13.664 -22.213 18.148  1.00 37.83 2  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -15.147 -22.972 19.467  1.00 5.22  2  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -16.314 -23.352 19.359  1.00 30.31 2  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -14.696 -22.538 20.543  1.00 10.35 2  
ATOM 14   C    C    . GLU GLU A A 1   1   . -11.547 -23.292 16.926  1.00 14.01 2  
ATOM 15   O    O    . GLU GLU A A 1   1   . -10.976 -22.533 17.716  1.00 52.35 2  
ATOM 16   N    N    . ALA ALA A A 2   2   . -11.559 -23.122 15.635  1.00 42.31 2  
ATOM 17   H    H    . ALA ALA A A 2   2   . -11.947 -23.826 15.070  1.00 37.83 2  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -11.008 -21.963 14.968  1.00 25.51 2  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -10.703 -21.238 15.709  1.00 34.21 2  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -9.812  -22.372 14.118  1.00 32.12 2  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -10.120 -23.122 13.404  1.00 37.83 2  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -9.034  -22.771 14.752  1.00 37.83 2  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -9.435  -21.510 13.590  1.00 37.83 2  
ATOM 24   C    C    . ALA ALA A A 2   2   . -12.103 -21.380 14.090  1.00 10.35 2  
ATOM 25   O    O    . ALA ALA A A 2   2   . -11.847 -20.614 13.163  1.00 71.15 2  
ATOM 26   N    N    . SER SER A A 3   3   . -13.335 -21.736 14.424  1.00 70.53 2  
ATOM 27   H    H    . SER SER A A 3   3   . -13.460 -22.286 15.222  1.00 37.83 2  
ATOM 28   CA   CA   . SER SER A A 3   3   . -14.483 -21.326 13.673  1.00 21.33 2  
ATOM 29   HA   HA   . SER SER A A 3   3   . -14.223 -21.373 12.626  1.00 44.10 2  
ATOM 30   CB   CB   . SER SER A A 3   3   . -15.657 -22.283 13.926  1.00 12.02 2  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -15.930 -22.240 14.970  1.00 37.83 2  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -15.352 -23.285 13.672  1.00 37.83 2  
ATOM 33   OG   OG   . SER SER A A 3   3   . -16.789 -21.954 13.139  1.00 42.32 2  
ATOM 34   HG   HG   . SER SER A A 3   3   . -17.184 -21.146 13.492  1.00 13.25 2  
ATOM 35   C    C    . SER SER A A 3   3   . -14.860 -19.894 14.013  1.00 22.41 2  
ATOM 36   O    O    . SER SER A A 3   3   . -15.603 -19.636 14.973  1.00 74.11 2  
ATOM 37   N    N    . SER SER A A 4   4   . -14.303 -18.982 13.260  1.00 2.13  2  
ATOM 38   H    H    . SER SER A A 4   4   . -13.683 -19.272 12.555  1.00 37.83 2  
ATOM 39   CA   CA   . SER SER A A 4   4   . -14.538 -17.577 13.411  1.00 71.15 2  
ATOM 40   HA   HA   . SER SER A A 4   4   . -15.607 -17.425 13.406  1.00 15.04 2  
ATOM 41   CB   CB   . SER SER A A 4   4   . -13.966 -17.071 14.750  1.00 70.43 2  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -14.521 -17.514 15.564  1.00 37.83 2  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -14.057 -15.996 14.797  1.00 37.83 2  
ATOM 44   OG   OG   . SER SER A A 4   4   . -12.594 -17.421 14.886  1.00 63.40 2  
ATOM 45   HG   HG   . SER SER A A 4   4   . -12.132 -16.984 14.160  1.00 51.25 2  
ATOM 46   C    C    . SER SER A A 4   4   . -13.937 -16.831 12.227  1.00 34.32 2  
ATOM 47   O    O    . SER SER A A 4   4   . -12.711 -16.745 12.082  1.00 44.54 2  
ATOM 48   N    N    . LEU LEU A A 5   5   . -14.786 -16.355 11.370  1.00 41.23 2  
ATOM 49   H    H    . LEU LEU A A 5   5   . -15.749 -16.501 11.505  1.00 37.83 2  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -14.383 -15.597 10.222  1.00 54.52 2  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -13.373 -15.270 10.406  1.00 63.11 2  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -14.399 -16.473 8.936   1.00 1.43  2  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -13.590 -17.186 9.017   1.00 37.83 2  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -14.179 -15.821 8.105   1.00 37.83 2  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -15.693 -17.249 8.574   1.00 4.21  2  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -15.999 -17.822 9.436   1.00 75.31 2  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -16.842 -16.322 8.213   1.00 25.45 2  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -17.721 -16.902 7.980   1.00 37.83 2  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -16.560 -15.722 7.360   1.00 37.83 2  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -17.044 -15.676 9.056   1.00 37.83 2  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -15.422 -18.224 7.443   1.00 43.31 2  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -15.086 -17.677 6.575   1.00 37.83 2  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -16.329 -18.760 7.204   1.00 37.83 2  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -14.657 -18.921 7.747   1.00 37.83 2  
ATOM 65   C    C    . LEU LEU A A 5   5   . -15.234 -14.358 10.109  1.00 50.13 2  
ATOM 66   O    O    . LEU LEU A A 5   5   . -16.270 -14.258 10.771  1.00 12.21 2  
ATOM 67   N    N    . ASN ASN A A 6   6   . -14.826 -13.431 9.303   1.00 72.25 2  
ATOM 68   H    H    . ASN ASN A A 6   6   . -14.024 -13.554 8.752   1.00 37.83 2  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -15.554 -12.197 9.165   1.00 53.44 2  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -16.372 -12.216 9.869   1.00 41.43 2  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -14.641 -11.007 9.490   1.00 65.15 2  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -13.850 -10.959 8.756   1.00 37.83 2  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -14.206 -11.158 10.467  1.00 37.83 2  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -15.369 -9.675  9.503   1.00 0.13  2  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -16.570 -9.601  9.811   1.00 74.24 2  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -14.662 -8.626  9.187   1.00 50.22 2  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -13.713 -8.749  8.960   1.00 37.83 2  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -15.104 -7.752  9.186   1.00 37.83 2  
ATOM 79   C    C    . ASN ASN A A 6   6   . -16.121 -12.090 7.756   1.00 54.11 2  
ATOM 80   O    O    . ASN ASN A A 6   6   . -15.550 -12.640 6.804   1.00 52.32 2  
ATOM 81   N    N    . GLU GLU A A 7   7   . -17.237 -11.414 7.633   1.00 64.52 2  
ATOM 82   H    H    . GLU GLU A A 7   7   . -17.610 -10.984 8.431   1.00 37.83 2  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -17.923 -11.243 6.367   1.00 34.30 2  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -17.721 -12.098 5.743   1.00 53.51 2  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -19.434 -11.148 6.618   1.00 41.42 2  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -19.773 -12.072 7.061   1.00 37.83 2  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -19.937 -11.011 5.671   1.00 37.83 2  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -19.828 -9.999  7.542   1.00 22.25 2  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -19.509 -9.070  7.093   1.00 37.83 2  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -19.321 -10.129 8.486   1.00 37.83 2  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -21.305 -9.934  7.805   1.00 33.45 2  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -21.761 -10.514 8.817   1.00 72.33 2  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -22.030 -9.302  7.025   1.00 15.42 2  
ATOM 94   C    C    . GLU GLU A A 7   7   . -17.423 -9.977  5.678   1.00 22.50 2  
ATOM 95   O    O    . GLU GLU A A 7   7   . -16.731 -9.158  6.304   1.00 50.33 2  
ATOM 96   N    N    . ASP ASP A A 8   8   . -17.765 -9.801  4.415   1.00 54.14 2  
ATOM 97   H    H    . ASP ASP A A 8   8   . -18.295 -10.479 3.945   1.00 37.83 2  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -17.358 -8.604  3.698   1.00 2.41  2  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -16.874 -7.990  4.445   1.00 71.21 2  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -16.331 -8.890  2.572   1.00 50.21 2  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -15.454 -9.332  3.023   1.00 37.83 2  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -16.058 -7.943  2.138   1.00 37.83 2  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -16.825 -9.801  1.442   1.00 44.11 2  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -16.788 -11.047 1.596   1.00 0.53  2  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -17.193 -9.294  0.375   1.00 64.41 2  
ATOM 106  C    C    . ASP ASP A A 8   8   . -18.556 -7.779  3.195   1.00 32.23 2  
ATOM 107  O    O    . ASP ASP A A 8   8   . -19.099 -8.018  2.120   1.00 51.32 2  
ATOM 108  N    N    . PRO PRO A A 9   9   . -19.058 -6.875  4.032   1.00 13.24 2  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -18.730 -6.730  5.444   1.00 13.21 2  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -20.096 -5.940  3.675   1.00 74.14 2  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -20.620 -6.186  2.765   1.00 64.01 2  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -21.026 -6.117  4.873   1.00 71.44 2  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -21.693 -6.949  4.708   1.00 37.83 2  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -21.590 -5.207  5.012   1.00 37.83 2  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -20.089 -6.380  6.043   1.00 50.33 2  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -20.464 -7.201  6.636   1.00 37.83 2  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -20.010 -5.489  6.648   1.00 37.83 2  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -18.350 -7.657  5.844   1.00 37.83 2  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -18.018 -5.930  5.587   1.00 37.83 2  
ATOM 120  C    C    . PRO PRO A A 9   9   . -19.555 -4.490  3.671   1.00 45.21 2  
ATOM 121  O    O    . PRO PRO A A 9   9   . -18.342 -4.273  3.600   1.00 51.33 2  
ATOM 122  N    N    . GLU GLU A A 10  10  . -20.472 -3.520  3.721   1.00 42.24 2  
ATOM 123  H    H    . GLU GLU A A 10  10  . -21.409 -3.761  3.588   1.00 37.83 2  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -20.170 -2.095  3.932   1.00 10.44 2  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -21.119 -1.603  4.054   1.00 65.52 2  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -19.383 -1.896  5.247   1.00 60.04 2  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -18.505 -2.525  5.213   1.00 37.83 2  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -19.999 -2.223  6.072   1.00 37.83 2  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -18.938 -0.471  5.537   1.00 65.23 2  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -19.810 0.163   5.582   1.00 37.83 2  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -18.290 -0.140  4.739   1.00 37.83 2  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -18.193 -0.372  6.842   1.00 34.40 2  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -18.744 0.209   7.820   1.00 41.45 2  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -17.079 -0.911  6.940   1.00 70.44 2  
ATOM 135  C    C    . GLU GLU A A 10  10  . -19.488 -1.397  2.758   1.00 21.34 2  
ATOM 136  O    O    . GLU GLU A A 10  10  . -20.035 -0.447  2.186   1.00 12.33 2  
ATOM 137  N    N    . GLY GLY A A 11  11  . -18.363 -1.879  2.390   1.00 40.22 2  
ATOM 138  H    H    . GLY GLY A A 11  11  . -18.143 -2.753  2.786   1.00 37.83 2  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -17.544 -1.178  1.437   1.00 2.45  2  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -16.561 -1.054  1.870   1.00 37.83 2  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -17.968 -0.198  1.278   1.00 37.83 2  
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.402 -1.848  0.099   1.00 74.44 2  
ATOM 143  O    O    . GLY GLY A A 11  11  . -17.416 -3.083  -0.011  1.00 71.42 2  
ATOM 144  N    N    . SER SER A A 12  12  . -17.264 -1.027  -0.917  1.00 32.33 2  
ATOM 145  H    H    . SER SER A A 12  12  . -17.322 -0.052  -0.814  1.00 37.83 2  
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.049 -1.447  -2.263  1.00 24.34 2  
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.718 -2.263  -2.468  1.00 51.25 2  
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.416 -0.279  -3.157  1.00 31.44 2  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -18.470 -0.277  -3.391  1.00 37.83 2  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -16.823 -0.347  -4.053  1.00 37.83 2  
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.075 0.949   -2.516  1.00 73.42 2  
ATOM 152  HG   HG   . SER SER A A 12  12  . -16.136 1.193   -2.619  1.00 45.21 2  
ATOM 153  C    C    . SER SER A A 12  12  . -15.606 -1.926  -2.466  1.00 41.04 2  
ATOM 154  O    O    . SER SER A A 12  12  . -15.343 -2.932  -3.123  1.00 2.14  2  
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.700 -1.198  -1.907  1.00 11.45 2  
ATOM 156  H    H    . ARG ARG A A 13  13  . -14.996 -0.361  -1.488  1.00 37.83 2  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.299 -1.561  -1.886  1.00 22.12 2  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.163 -2.545  -2.304  1.00 20.24 2  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -12.466 -0.556  -2.660  1.00 50.11 2  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.423 -0.742  -2.444  1.00 37.83 2  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -12.725 0.413   -2.267  1.00 37.83 2  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.655 -0.503  -4.167  1.00 12.22 2  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -12.166 0.376   -4.556  1.00 37.83 2  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -13.712 -0.440  -4.376  1.00 37.83 2  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.103 -1.731  -4.866  1.00 52.15 2  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -11.157 -1.933  -4.383  1.00 37.83 2  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.860 -1.506  -5.890  1.00 37.83 2  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.943 -2.934  -4.730  1.00 74.32 2  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.476 -3.010  -3.904  1.00 51.13 2  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.981 -3.927  -5.625  1.00 61.53 2  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -12.374 -3.781  -6.814  1.00 32.11 2  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.878 -2.947  -7.069  1.00 37.83 2  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -12.398 -4.477  -7.537  1.00 37.83 2  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -13.662 -5.035  -5.355  1.00 13.44 2  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -14.157 -5.129  -4.485  1.00 37.83 2  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -13.712 -5.838  -5.967  1.00 37.83 2  
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.842 -1.543  -0.470  1.00 60.22 2  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.410 -2.553  0.078   1.00 54.11 2  
ATOM 179  N    N    . ILE ILE A A 14  14  . -12.967 -0.384  0.120   1.00 40.42 2  
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.370 0.363   -0.372  1.00 37.83 2  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.555 -0.154  1.466   1.00 13.42 2  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -11.661 -0.725  1.665   1.00 63.02 2  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.237 1.339   1.675   1.00 13.34 2  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.144 1.849   1.412   1.00 43.43 2  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -11.915 1.635   3.137   1.00 13.43 2  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.064 1.049   3.441   1.00 37.83 2  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -12.767 1.384   3.751   1.00 37.83 2  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -11.688 2.685   3.252   1.00 37.83 2  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.104 1.804   0.731   1.00 62.35 2  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.392 1.599   -0.290  1.00 37.83 2  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.208 1.247   0.960   1.00 37.83 2  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -10.753 3.282   0.836   1.00 61.10 2  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.610 3.896   0.597   1.00 37.83 2  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -9.957  3.527   0.147   1.00 37.83 2  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -10.425 3.516   1.837   1.00 37.83 2  
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.655 -0.573  2.421   1.00 71.24 2  
ATOM 197  O    O    . ILE ILE A A 14  14  . -14.781 -0.111  2.330   1.00 41.35 2  
ATOM 198  N    N    . THR THR A A 15  15  . -13.321 -1.447  3.295   1.00 72.51 2  
ATOM 199  H    H    . THR THR A A 15  15  . -12.400 -1.790  3.258   1.00 37.83 2  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.216 -1.926  4.308   1.00 3.25  2  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.180 -1.451  4.198   1.00 70.23 2  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.360 -3.456  4.174   1.00 4.10  2  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.409 -3.907  4.420   1.00 31.34 2  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.714 -3.780  2.809   1.00 31.21 2  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.184 -3.194  2.259   1.00 44.35 2  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.434 -3.987  5.111   1.00 31.05 2  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.382 -3.527  4.872   1.00 37.83 2  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.171 -3.759  6.132   1.00 37.83 2  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.514 -5.057  4.990   1.00 37.83 2  
ATOM 210  C    C    . THR THR A A 15  15  . -13.588 -1.576  5.659   1.00 33.11 2  
ATOM 211  O    O    . THR THR A A 15  15  . -12.410 -1.864  5.874   1.00 45.34 2  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.332 -0.947  6.549   1.00 22.24 2  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.294 -0.776  6.395   1.00 37.83 2  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.766 -0.522  7.818   1.00 12.41 2  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.706 -0.386  7.667   1.00 51.01 2  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.360 0.812   8.287   1.00 24.41 2  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.922 1.077   9.237   1.00 37.83 2  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.424 0.688   8.414   1.00 37.83 2  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.153 1.960   7.336   1.00 11.52 2  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -12.892 2.490   7.120   1.00 71.33 2  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.046 2.060   7.636   1.00 4.51  2  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -12.704 3.548   6.261   1.00 34.12 2  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -11.711 3.945   6.106   1.00 10.13 2  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -13.785 4.089   5.602   1.00 41.20 2  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -15.046 3.583   5.806   1.00 14.24 2  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -15.899 4.000   5.292   1.00 22.32 2  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.226 2.526   6.667   1.00 72.05 2  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.216 2.129   6.828   1.00 73.52 2  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -13.601 5.153   4.750   1.00 51.14 2  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -13.075 4.803   4.018   1.00 43.40 2  
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.966 -1.565  8.896   1.00 41.24 2  
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.059 -2.118  9.051   1.00 1.33  2  
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.921 -1.827  9.633   1.00 43.24 2  
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.070 -1.374  9.428   1.00 37.83 2  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.959 -2.754  10.743  1.00 70.15 2  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.993 -2.982  10.955  1.00 12.52 2  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.190 -4.080  10.441  1.00 63.14 2  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.161 -3.832  10.230  1.00 1.12  2  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.217 -5.021  11.640  1.00 74.13 2  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -11.757 -4.538  12.489  1.00 37.83 2  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.670 -5.921  11.404  1.00 37.83 2  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -13.240 -5.269  11.878  1.00 37.83 2  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.773 -4.779  9.232   1.00 10.22 2  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.701 -4.119  8.379   1.00 37.83 2  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -13.806 -5.034  9.418   1.00 37.83 2  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.202 -5.674  9.037   1.00 37.83 2  
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.352 -2.084  11.958  1.00 54.31 2  
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.314 -1.439  11.867  1.00 21.34 2  
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.995 -2.218  13.075  1.00 3.12  2  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.816 -2.755  13.099  1.00 37.83 2  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.500 -1.641  14.284  1.00 42.11 2  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.834 -0.843  13.992  1.00 74.32 2  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -13.642 -1.048  15.119  1.00 11.15 2  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -14.036 -0.184  14.602  1.00 37.83 2  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -13.234 -0.732  16.067  1.00 37.83 2  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.784 -2.001  15.405  1.00 45.31 2  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.414 -2.845  15.966  1.00 37.83 2  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -15.200 -2.332  14.466  1.00 37.83 2  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -15.881 -1.315  16.194  1.00 72.30 2  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -16.213 -0.440  15.654  1.00 37.83 2  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -15.482 -1.020  17.151  1.00 37.83 2  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -17.064 -2.239  16.419  1.00 62.32 2  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -17.809 -1.720  17.006  1.00 37.83 2  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -16.726 -3.109  16.960  1.00 37.83 2  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -17.672 -2.682  15.149  1.00 43.52 2  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -17.982 -1.869  14.577  1.00 37.83 2  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -18.522 -3.248  15.343  1.00 37.83 2  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -17.027 -3.263  14.580  1.00 37.83 2  
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.686 -2.659  15.054  1.00 55.03 2  
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.046 -3.837  15.129  1.00 73.25 2  
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.588 -2.219  15.595  1.00 24.30 2  
ATOM 272  H    H    . GLY GLY A A 19  19  . -10.346 -1.271  15.533  1.00 37.83 2  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.707  -3.090  16.302  1.00 25.15 2  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.820  -4.096  15.930  1.00 37.83 2  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.961  -3.065  17.353  1.00 37.83 2  
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.283  -2.662  16.122  1.00 0.03  2  
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.939  -1.508  16.410  1.00 31.33 2  
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.455  -3.546  15.611  1.00 11.52 2  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.792  -4.419  15.308  1.00 37.83 2  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -6.043  -3.236  15.455  1.00 64.34 2  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.919  -2.165  15.477  1.00 12.32 2  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.239  -3.855  16.593  1.00 1.11  2  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.208  -4.924  16.433  1.00 37.83 2  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.718  -3.669  17.537  1.00 37.83 2  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.825  -3.349  16.639  1.00 64.01 2  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.940  -3.981  16.055  1.00 60.32 2  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.591  -2.290  17.266  1.00 54.25 2  
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.547  -3.781  14.138  1.00 52.23 2  
ATOM 289  O    O    . ASP ASP A A 20  20  . -6.015  -4.824  13.687  1.00 72.12 2  
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.595  -3.106  13.525  1.00 71.22 2  
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.220  -2.304  13.949  1.00 37.83 2  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.093  -3.537  12.247  1.00 51.24 2  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.940  -3.845  11.652  1.00 40.24 2  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.419  -2.410  11.507  1.00 1.31  2  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.539  -2.115  12.059  1.00 37.83 2  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.101  -1.573  11.475  1.00 37.83 2  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.990  -2.750  10.079  1.00 64.00 2  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.240  -3.525  10.102  1.00 51.13 2  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -4.165  -3.236  9.246   1.00 63.53 2  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -4.574  -4.139  9.675   1.00 37.83 2  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -3.831  -3.436  8.240   1.00 37.83 2  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -4.927  -2.470  9.226   1.00 37.83 2  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -2.415  -1.564  9.448   1.00 50.01 2  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -1.517  -1.279  9.971   1.00 37.83 2  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -3.175  -0.809  9.568   1.00 37.83 2  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -2.226  -1.749  8.403   1.00 37.83 2  
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.161  -4.741  12.372  1.00 32.10 2  
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.969  -5.476  11.423  1.00 50.53 2  
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.599  -4.965  13.542  1.00 22.34 2  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.740  -4.362  14.313  1.00 37.83 2  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.760  -6.134  13.731  1.00 41.43 2  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.326  -6.346  12.764  1.00 25.12 2  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.631  -5.894  14.752  1.00 1.23  2  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . -0.115  -6.825  14.928  1.00 37.83 2  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -1.063  -5.555  15.681  1.00 37.83 2  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.393   -4.864  14.318  1.00 12.54 2  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 0.566   -3.673  15.018  1.00 5.12  2  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . -0.028  -3.451  15.892  1.00 10.11 2  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 1.508   -2.744  14.609  1.00 21.43 2  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 1.646   -1.823  15.153  1.00 10.34 2  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.282   -2.994  13.501  1.00 22.21 2  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.018   -2.272  13.179  1.00 3.14  2  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.121   -4.166  12.799  1.00 15.03 2  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 2.732   -4.354  11.929  1.00 1.21  2  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.185   -5.093  13.205  1.00 14.42 2  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.065   -6.009  12.647  1.00 44.42 2  
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.613  -7.341  14.115  1.00 0.53  2  
ATOM 328  O    O    . PHE PHE A A 22  22  . -2.114  -8.465  14.250  1.00 60.41 2  
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.903  -7.102  14.282  1.00 0.31  2  
ATOM 330  H    H    . ALA ALA A A 23  23  . -4.234  -6.177  14.223  1.00 37.83 2  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.857  -8.155  14.580  1.00 23.11 2  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -4.319  -8.998  14.987  1.00 65.42 2  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.852  -7.661  15.622  1.00 70.35 2  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.545  -8.454  15.862  1.00 37.83 2  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.392  -6.814  15.226  1.00 37.83 2  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.318  -7.365  16.513  1.00 37.83 2  
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.593  -8.591  13.298  1.00 41.22 2  
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.657  -9.208  13.359  1.00 3.43  2  
ATOM 339  N    N    . CYS CYS A A 24  24  . -5.012  -8.283  12.151  1.00 4.51  2  
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.147  -7.823  12.155  1.00 37.83 2  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.619  -8.618  10.873  1.00 32.03 2  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.686  -8.514  10.994  1.00 70.44 2  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.151  -7.634  9.795   1.00 0.45  2  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.466  -6.638  10.067  1.00 37.83 2  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.603  -7.900  8.850   1.00 37.83 2  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.370  -7.597  9.548   1.00 75.02 2  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -2.951  -6.478  10.130  1.00 21.11 2  
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.283  -10.065 10.448  1.00 21.22 2  
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.204  -10.594 10.798  1.00 24.13 2  
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.197  -10.734 9.715   1.00 73.54 2  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.537  -10.249 9.344   1.00 65.02 2  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.963  -12.083 9.202   1.00 42.13 2  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -5.753  -12.777 10.001  1.00 54.50 2  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.285  -12.457 8.514   1.00 74.52 2  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.541  -13.481 8.742   1.00 37.83 2  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.187  -12.338 7.445   1.00 37.83 2  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.285  -11.515 9.074   1.00 54.50 2  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.692  -11.911 9.993   1.00 37.83 2  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -9.075  -11.345 8.358   1.00 37.83 2  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.999  -9.718  10.163  1.00 37.83 2  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.499  -9.631  8.458   1.00 37.83 2  
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.815  -12.117 8.186   1.00 53.23 2  
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.569  -11.147 7.463   1.00 31.33 2  
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.122  -13.236 8.150   1.00 23.02 2  
ATOM 365  H    H    . LYS LYS A A 26  26  . -4.388  -13.941 8.772   1.00 37.83 2  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.972  -13.460 7.252   1.00 40.22 2  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.349  -12.585 7.388   1.00 25.22 2  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.127  -14.705 7.637   1.00 42.00 2  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -1.675  -14.519 8.599   1.00 37.83 2  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -1.337  -14.789 6.907   1.00 37.83 2  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -2.836  -16.085 7.683   1.00 71.00 2  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -2.090  -16.851 7.837   1.00 37.83 2  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -3.327  -16.255 6.737   1.00 37.83 2  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -3.879  -16.170 8.783   1.00 60.41 2  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -4.686  -15.499 8.533   1.00 37.83 2  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -3.438  -15.872 9.721   1.00 37.83 2  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -4.448  -17.567 8.926   1.00 63.12 2  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -3.652  -18.242 9.208   1.00 37.83 2  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -4.855  -17.872 7.976   1.00 37.83 2  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -5.508  -17.610 9.955   1.00 15.20 2  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -5.901  -18.566 10.067  1.00 37.83 2  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -6.283  -16.964 9.699   1.00 37.83 2  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -5.147  -17.291 10.876  1.00 37.83 2  
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.337  -13.471 5.765   1.00 31.10 2  
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.462  -13.384 4.895   1.00 12.52 2  
ATOM 386  N    N    . THR THR A A 27  27  . -4.606  -13.564 5.478   1.00 21.32 2  
ATOM 387  H    H    . THR THR A A 27  27  . -5.272  -13.607 6.195   1.00 37.83 2  
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.078  -13.596 4.111   1.00 14.00 2  
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.505  -14.308 3.536   1.00 73.13 2  
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.527  -14.050 4.121   1.00 42.42 2  
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.965  -13.788 3.172   1.00 13.24 2  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.230  -13.331 5.170   1.00 21.13 2  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.254  -12.372 5.003   1.00 50.54 2  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.630  -15.545 4.349   1.00 13.44 2  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.170  -15.797 5.293   1.00 37.83 2  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -6.124  -16.066 3.552   1.00 37.83 2  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -7.670  -15.838 4.369   1.00 37.83 2  
ATOM 398  C    C    . THR THR A A 27  27  . -5.023  -12.218 3.483   1.00 21.32 2  
ATOM 399  O    O    . THR THR A A 27  27  . -4.999  -12.069 2.257   1.00 62.45 2  
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.906  -11.234 4.320   1.00 20.24 2  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.829  -11.431 5.278   1.00 37.83 2  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.887  -9.861  3.905   1.00 32.33 2  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.260  -9.782  2.896   1.00 73.44 2  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.783  -9.019  4.836   1.00 14.00 2  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.758  -7.990  4.508   1.00 37.83 2  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.389  -9.073  5.841   1.00 37.83 2  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.234  -9.480  4.878   1.00 31.53 2  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.521  -10.546 5.500   1.00 22.53 2  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -8.117  -8.775  4.335   1.00 42.13 2  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.478  -9.353  3.980   1.00 3.11  2  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.818  -9.486  5.016   1.00 21.51 2  
ATOM 412  N    N    . SER SER A A 29  29  . -2.987  -8.799  2.903   1.00 40.15 2  
ATOM 413  H    H    . SER SER A A 29  29  . -3.519  -8.729  2.075   1.00 37.83 2  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.682  -8.222  2.927   1.00 61.32 2  
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.072  -8.836  3.573   1.00 32.15 2  
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.091  -8.186  1.529   1.00 31.54 2  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.122  -7.710  1.552   1.00 37.83 2  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.755  -7.653  0.866   1.00 37.83 2  
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.937  -9.506  1.031   1.00 21.40 2  
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.540  -10.085 1.515   1.00 73.31 2  
ATOM 421  C    C    . SER SER A A 29  29  . -1.805  -6.854  3.555   1.00 73.50 2  
ATOM 422  O    O    . SER SER A A 29  29  . -2.907  -6.342  3.671   1.00 4.33  2  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.740  -6.259  3.959   1.00 33.32 2  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.160   -6.596  3.741   1.00 37.83 2  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.884  -5.049  4.708   1.00 1.33  2  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.932  -4.800  4.776   1.00 11.20 2  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.340  -5.312  6.129   1.00 22.31 2  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.738   -5.276  6.058   1.00 37.83 2  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.606  -6.315  6.422   1.00 37.83 2  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.762  -4.372  7.261   1.00 71.32 2  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.842  -4.348  7.302   1.00 73.34 2  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.274  -4.924  8.578   1.00 24.43 2  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -0.738  -5.886  8.740   1.00 37.83 2  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.530  -4.252  9.382   1.00 37.83 2  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.797   -5.053  8.529   1.00 37.83 2  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.244  -2.964  7.050   1.00 64.44 2  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -0.734  -2.587  6.162   1.00 37.83 2  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . 0.822   -3.014  6.884   1.00 37.83 2  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.448  -2.327  7.896   1.00 37.83 2  
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.139  -3.940  3.993   1.00 1.31  2  
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.940   -4.157  3.477   1.00 21.24 2  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.715  -2.763  3.977   1.00 61.05 2  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.563  -2.640  4.468   1.00 37.83 2  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.153  -1.648  3.265   1.00 3.02  2  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.891   -1.847  3.080   1.00 65.13 2  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.843  -1.524  1.915   1.00 14.03 2  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.376  -0.742  1.338   1.00 37.83 2  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.885  -1.287  2.068   1.00 37.83 2  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.769  -2.463  1.383   1.00 37.83 2  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.292  -0.341  4.052   1.00 74.40 2  
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.158  -0.209  4.901   1.00 70.00 2  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.624   0.586   3.804   1.00 54.04 2  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.372   0.356   3.203   1.00 37.83 2  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.604   1.955   4.361   1.00 71.14 2  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.354  2.382   4.088   1.00 63.13 2  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.778   1.993   5.908   1.00 73.32 2  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . -0.084  1.523   6.360   1.00 37.83 2  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.818   3.021   6.233   1.00 37.83 2  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.002   1.316   6.430   1.00 62.34 2  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.186   1.973   6.663   1.00 62.54 2  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.213   0.028   6.768   1.00 31.54 2  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.330   2.940   6.549   1.00 71.25 2  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.075   1.122   7.108   1.00 12.03 2  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.515   -0.066  7.181   1.00 11.13 2  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.468   -0.759  6.758   1.00 43.15 2  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.096   1.357   7.371   1.00 0.13  2  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.009   -0.906  7.309   1.00 37.83 2  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.659   2.794   3.640   1.00 53.24 2  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.557   2.231   3.013   1.00 62.52 2  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.586   4.100   3.740   1.00 21.22 2  
ATOM 471  H    H    . CYS CYS A A 33  33  . 0.939   4.536   4.337   1.00 37.83 2  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.479   4.957   2.967   1.00 21.21 2  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.880   4.356   2.165   1.00 1.45  2  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.693   6.113   2.345   1.00 2.14  2  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.989   5.720   1.626   1.00 37.83 2  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.387   6.770   1.839   1.00 37.83 2  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.774   7.118   3.532   1.00 63.43 2  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.389   7.034   4.705   1.00 53.30 2  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.656   5.477   3.786   1.00 40.43 2  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.526   5.756   4.984   1.00 61.44 2  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.801   5.590   3.140   1.00 51.43 2  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.854   5.392   2.172   1.00 37.83 2  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.022   6.045   3.761   1.00 12.14 2  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.747   6.617   4.635   1.00 75.11 2  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.986   4.896   4.191   1.00 20.04 2  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.861   5.330   4.645   1.00 73.31 2  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.357   4.004   5.252   1.00 62.43 2  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 7.063   3.240   5.540   1.00 37.83 2  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.469   3.541   4.849   1.00 37.83 2  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.094   4.598   6.115   1.00 37.83 2  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.433   4.082   2.988   1.00 12.22 2  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.765   4.778   2.233   1.00 37.83 2  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.598   3.512   2.612   1.00 37.83 2  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.575   3.142   3.299   1.00 14.12 2  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.428   3.735   3.598   1.00 37.83 2  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.821   2.554   2.428   1.00 37.83 2  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.290   2.501   4.121   1.00 37.83 2  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.773   6.955   2.806   1.00 25.33 2  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.400   7.096   1.638   1.00 14.43 2  
ATOM 500  N    N    . SER SER A A 35  35  . 7.789   7.576   3.309   1.00 22.42 2  
ATOM 501  H    H    . SER SER A A 35  35  . 8.013   7.462   4.255   1.00 37.83 2  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.631   8.421   2.525   1.00 72.20 2  
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.065   8.798   1.686   1.00 61.12 2  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.079   9.588   3.396   1.00 63.43 2  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.230   10.220  3.612   1.00 37.83 2  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.830   10.159  2.871   1.00 37.83 2  
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.629   9.120   4.634   1.00 62.44 2  
ATOM 508  HG   HG   . SER SER A A 35  35  . 8.897   9.050   5.254   1.00 32.44 2  
ATOM 509  C    C    . SER SER A A 35  35  . 9.831   7.604   2.018   1.00 41.34 2  
ATOM 510  O    O    . SER SER A A 35  35  . 10.186  6.579   2.626   1.00 2.25  2  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.451  8.043   0.920   1.00 71.10 2  
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.127  8.869   0.497   1.00 37.83 2  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.585  7.312   0.330   1.00 32.30 2  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.307  6.269   0.313   1.00 64.00 2  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.854  7.793   -1.129  1.00 62.25 2  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.913  7.849   -1.662  1.00 37.83 2  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.461  7.057   -1.622  1.00 37.83 2  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.570  9.127   -1.313  1.00 53.22 2  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.300  9.707   -0.441  1.00 37.83 2  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 12.251  9.634   -2.210  1.00 37.83 2  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 14.092  9.034   -1.312  1.00 33.34 2  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.747  9.698   -0.488  1.00 4.01  2  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 14.650  8.314   -2.164  1.00 53.21 2  
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.820  7.451   1.214   1.00 23.54 2  
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.786  6.734   1.069   1.00 45.22 2  
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.758  8.392   2.106   1.00 25.34 2  
ATOM 527  H    H    . ASP ASP A A 37  37  . 11.955  8.956   2.112   1.00 37.83 2  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 13.827  8.661   3.048   1.00 63.32 2  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.776  8.410   2.596   1.00 44.42 2  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 13.787  10.152  3.385   1.00 52.44 2  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 12.820  10.377  3.809   1.00 37.83 2  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 13.897  10.718  2.471   1.00 37.83 2  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 14.841  10.617  4.325   1.00 74.22 2  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 14.497  11.104  5.384   1.00 54.41 2  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.031  10.530  3.999   1.00 40.23 2  
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.676  7.749   4.283   1.00 12.12 2  
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.630  7.523   5.032   1.00 42.11 2  
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.455  7.230   4.469   1.00 65.03 2  
ATOM 539  H    H    . CYS CYS A A 38  38  . 11.730  7.527   3.879   1.00 37.83 2  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.131  6.201   5.474   1.00 31.40 2  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.056  6.106   5.448   1.00 4.34  2  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.692  4.847   5.028   1.00 41.44 2  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.577  4.093   5.791   1.00 37.83 2  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.747  4.970   4.831   1.00 37.83 2  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 11.932  4.220   3.514   1.00 25.33 2  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 11.170  5.200   3.040   1.00 62.34 2  
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.502  6.515   6.947   1.00 3.12  2  
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.539  5.597   7.770   1.00 11.22 2  
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.728  7.789   7.298   1.00 10.13 2  
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.766  8.467   6.590   1.00 37.83 2  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.965  8.133   8.717   1.00 71.14 2  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.762  7.509   9.093   1.00 22.21 2  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.338  9.583   8.899   1.00 31.10 2  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.509  9.768   9.949   1.00 37.83 2  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.508  10.196  8.575   1.00 37.83 2  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.546  10.001  8.141   1.00 23.15 2  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.344  9.937   7.083   1.00 37.83 2  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.369  9.350   8.394   1.00 37.83 2  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.909  11.411  8.481   1.00 52.32 2  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 15.306  11.384  9.484   1.00 37.83 2  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.008  12.006  8.449   1.00 37.83 2  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.908  11.945  7.565   1.00 73.23 2  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 15.935  11.441  6.713   1.00 41.13 2  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.672  13.007  7.792   1.00 72.04 2  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.588  13.659  8.950   1.00 20.43 2  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.950  13.359  9.662   1.00 37.83 2  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.154  14.460  9.162   1.00 37.83 2  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.510  13.424  6.855   1.00 63.20 2  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 17.584  12.947  5.974   1.00 37.83 2  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.099  14.227  6.969   1.00 37.83 2  
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.702  7.874   9.497   1.00 51.12 2  
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.729  7.336   10.620  1.00 63.35 2  
ATOM 573  N    N    . MET MET A A 40  40  . 10.575  8.253   8.861   1.00 61.33 2  
ATOM 574  H    H    . MET MET A A 40  40  . 10.684  8.688   7.990   1.00 37.83 2  
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.219   8.069   9.383   1.00 52.52 2  
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.539   8.319   8.584   1.00 1.54  2  
ATOM 577  CB   CB   . MET MET A A 40  40  . 8.992   6.598   9.791   1.00 50.20 2  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 7.980   6.428   10.118  1.00 37.83 2  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.689   6.288   10.552  1.00 37.83 2  
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.240   5.633   8.693   1.00 55.43 2  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.214  5.833   8.269   1.00 37.83 2  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.480   5.760   7.936   1.00 37.83 2  
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.205   3.956   9.280   1.00 71.22 2  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.609   3.151   7.776   1.00 52.40 2  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 8.846   3.426   7.064   1.00 37.83 2  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.659   2.084   7.925   1.00 37.83 2  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 10.555  3.567   7.469   1.00 37.83 2  
ATOM 588  C    C    . MET MET A A 40  40  . 8.947   9.029   10.540  1.00 63.13 2  
ATOM 589  O    O    . MET MET A A 40  40  . 8.228   10.005  10.382  1.00 62.41 2  
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.547   8.741   11.681  1.00 74.41 2  
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.115  7.942   11.708  1.00 37.83 2  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.439   9.554   12.894  1.00 21.11 2  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.683   10.572  12.632  1.00 37.83 2  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.170  9.214   13.612  1.00 37.83 2  
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.061   9.539   13.563  1.00 34.13 2  
ATOM 596  O    O    . GLY GLY A A 41  41  . 7.959   9.783   14.771  1.00 73.51 2  
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.026   9.260   12.812  1.00 41.02 2  
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.152   9.116   11.848  1.00 37.83 2  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.683   9.166   13.336  1.00 54.44 2  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.741   8.770   14.340  1.00 4.45  2  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.013   10.537  13.382  1.00 21.44 2  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 4.922   10.925  12.378  1.00 37.83 2  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.612   11.209  13.978  1.00 37.83 2  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 4.033   10.447  13.825  1.00 37.83 2  
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.869   8.196   12.514  1.00 2.01  2  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.336   7.708   11.470  1.00 71.24 2  
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.674   7.899   12.988  1.00 54.22 2  
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.401   8.247   13.861  1.00 37.83 2  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.766   7.063   12.255  1.00 52.13 2  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.893   7.257   11.199  1.00 37.83 2  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.756   7.320   12.536  1.00 37.83 2  
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.978   5.596   12.507  1.00 72.54 2  
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.916   5.196   13.226  1.00 70.01 2  
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.127   4.792   11.905  1.00 5.35  2  
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.414   5.199   11.364  1.00 37.83 2  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.169   3.344   12.029  1.00 1.51  2  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.159   3.095   13.081  1.00 62.35 2  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.916   2.705   11.370  1.00 75.43 2  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.037   3.149   11.815  1.00 0.24  2  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.882   3.010   9.868   1.00 31.40 2  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.821   4.077   9.715   1.00 37.83 2  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.039   2.522   9.407   1.00 37.83 2  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.793   2.642   9.416   1.00 37.83 2  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.890   1.192   11.617  1.00 72.10 2  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.048   0.962   12.658  1.00 37.83 2  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.670   0.739   11.024  1.00 37.83 2  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.362  0.527   11.182  1.00 3.01  2  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.452  0.617   10.109  1.00 37.83 2  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -1.182  1.028   11.673  1.00 37.83 2  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.334  -0.511  11.475  1.00 37.83 2  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.453   2.775   11.402  1.00 3.25  2  
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.851   1.645   11.669  1.00 4.04  2  
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.108   3.580   10.583  1.00 34.12 2  
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.735   4.471   10.416  1.00 37.83 2  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.338   3.180   9.949   1.00 35.22 2  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.134   2.265   9.412   1.00 43.55 2  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.795   4.226   8.958   1.00 32.32 2  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.031   5.141   9.481   1.00 37.83 2  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.012   4.404   8.235   1.00 37.83 2  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 6.675   3.866   8.443   1.00 37.83 2  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.417   2.893   10.990  1.00 41.35 2  
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.208   1.986   10.819  1.00 33.54 2  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.402   3.644   12.093  1.00 42.11 2  
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.720   4.344   12.182  1.00 37.83 2  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.370   3.442   13.174  1.00 12.42 2  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.347   3.461   12.715  1.00 2.11  2  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.282   4.573   14.243  1.00 14.41 2  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 6.278   4.624   14.639  1.00 53.31 2  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 8.253   4.329   15.391  1.00 10.21 2  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 8.016   3.389   15.868  1.00 37.83 2  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 8.176   5.129   16.112  1.00 37.83 2  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 9.261   4.289   15.004  1.00 37.83 2  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 7.587   5.908   13.593  1.00 31.52 2  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 7.533   6.691   14.336  1.00 37.83 2  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 6.863   6.103   12.815  1.00 37.83 2  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.578   5.886   13.166  1.00 37.83 2  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.176   2.053   13.814  1.00 2.33  2  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.140   1.388   14.209  1.00 52.01 2  
ATOM 659  N    N    . LEU LEU A A 47  47  . 5.932   1.617   13.861  1.00 15.32 2  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.217   2.202   13.536  1.00 37.83 2  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.579   0.295   14.360  1.00 60.40 2  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.013   0.177   15.342  1.00 53.34 2  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.058   0.175   14.471  1.00 64.54 2  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 3.817   -0.853  14.693  1.00 37.83 2  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.630   0.431   13.513  1.00 37.83 2  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.410   1.059   15.543  1.00 54.41 2  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 3.787   2.067   15.467  1.00 33.34 2  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 1.905   1.084   15.388  1.00 5.24  2  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 1.485   1.691   16.176  1.00 37.83 2  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.498   0.088   15.452  1.00 37.83 2  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.648   1.524   14.438  1.00 37.83 2  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 3.763   0.529   16.922  1.00 44.34 2  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 4.833   0.540   17.063  1.00 37.83 2  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 3.394   -0.483  17.008  1.00 37.83 2  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 3.287   1.144   17.671  1.00 37.83 2  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.158   -0.780  13.449  1.00 74.22 2  
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.664   -1.805  13.916  1.00 43.22 2  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.129   -0.521  12.156  1.00 61.51 2  
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.732   0.323   11.845  1.00 37.83 2  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.687   -1.446  11.190  1.00 54.11 2  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.420   -2.434  11.538  1.00 11.31 2  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.092   -1.253  9.804   1.00 24.14 2  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.710   -1.764  9.080   1.00 37.83 2  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.069   -0.198  9.571   1.00 37.83 2  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.704   -1.783  9.685   1.00 62.20 2  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 3.652   -1.160  10.317  1.00 22.45 2  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 3.835   -0.274  10.906  1.00 62.34 2  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.381   -1.654  10.207  1.00 2.53  2  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 1.557   -1.169  10.705  1.00 54.04 2  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.146   -2.772  9.465   1.00 33.12 2  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.139   -3.149  9.387   1.00 74.01 2  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.178   -3.409  8.823   1.00 22.24 2  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.977   -4.296  8.237   1.00 12.41 2  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.453   -2.914  8.933   1.00 2.34  2  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 5.269   -3.411  8.431   1.00 32.54 2  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.185   -1.377  11.159  1.00 33.30 2  
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.836   -2.365  10.914  1.00 11.32 2  
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.726   -0.213  11.415  1.00 63.43 2  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.153   0.575   11.534  1.00 37.83 2  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.146  -0.053  11.486  1.00 72.55 2  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.581  -0.387  10.553  1.00 40.12 2  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.494  1.409   11.658  1.00 1.24  2  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.072  1.758   12.589  1.00 37.83 2  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.059  1.970   10.843  1.00 37.83 2  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.977  1.670   11.683  1.00 12.14 2  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 12.444  1.140   10.865  1.00 37.83 2  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.380  1.312   12.617  1.00 37.83 2  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.273  3.130   11.558  1.00 12.22 2  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 11.765  3.380   10.638  1.00 37.83 2  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 13.338  3.271   11.469  1.00 37.83 2  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 11.697  3.948   12.702  1.00 5.12  2  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 12.059  3.546   13.637  1.00 37.83 2  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 10.620  3.879   12.674  1.00 37.83 2  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 12.080  5.371   12.607  1.00 31.34 2  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 11.644  5.925   13.369  1.00 37.83 2  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 11.871  5.809   11.686  1.00 37.83 2  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.108  5.463   12.734  1.00 37.83 2  
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.724  -0.897  12.620  1.00 32.31 2  
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.794  -1.483  12.486  1.00 13.02 2  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.018  -0.948  13.735  1.00 40.21 2  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.200   -0.411  13.812  1.00 37.83 2  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.441  -1.763  14.840  1.00 20.31 2  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.503  -1.603  14.935  1.00 54.43 2  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.827   -1.305  16.120  1.00 73.33 2  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.141  -1.962  16.918  1.00 37.83 2  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.753   -1.351  16.021  1.00 37.83 2  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.231  0.101   16.469  1.00 22.25 2  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 9.750   0.783   15.785  1.00 37.83 2  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.302  0.194   16.374  1.00 37.83 2  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.837   0.438   17.863  1.00 30.21 2  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 10.177  1.434   18.092  1.00 37.83 2  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.351  -0.290  18.470  1.00 37.83 2  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.349   0.310   18.078  1.00 54.14 2  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.101   -0.721  17.876  1.00 37.83 2  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.848   0.951   17.368  1.00 37.83 2  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 7.966   0.660   19.460  1.00 25.15 2  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 8.474   0.057   20.139  1.00 37.83 2  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 6.949   0.524   19.615  1.00 37.83 2  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 8.216   1.650   19.666  1.00 37.83 2  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.200  -3.257  14.630  1.00 73.53 2  
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.111  -4.061  14.795  1.00 11.33 2  
ATOM 742  N    N    . LYS LYS A A 51  51  . 8.977   -3.625  14.244  1.00 3.30  2  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.292   -2.949  14.048  1.00 37.83 2  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.613   -5.033  14.116  1.00 54.32 2  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.037   -5.555  14.959  1.00 60.31 2  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.112   -5.200  14.204  1.00 24.14 2  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.875   -6.237  14.039  1.00 37.83 2  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.657   -4.613  13.420  1.00 37.83 2  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.495   -4.771  15.511  1.00 52.53 2  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.625   -3.705  15.632  1.00 37.83 2  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.971   -5.292  16.328  1.00 37.83 2  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.022   -5.085  15.494  1.00 22.43 2  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 4.918   -6.153  15.374  1.00 37.83 2  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.627   -4.590  14.623  1.00 37.83 2  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.303   -4.621  16.758  1.00 1.15  2  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.257   -4.875  16.666  1.00 37.83 2  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.396   -3.550  16.844  1.00 37.83 2  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.849   -5.252  17.979  1.00 64.44 2  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.844   -4.985  18.114  1.00 37.83 2  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.803   -6.290  17.912  1.00 37.83 2  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.307   -4.953  18.815  1.00 37.83 2  
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.092   -5.664  12.813  1.00 1.45  2  
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.631   -6.764  12.805  1.00 12.31 2  
ATOM 764  N    N    . PHE PHE A A 52  52  . 8.908   -4.961  11.735  1.00 22.21 2  
ATOM 765  H    H    . PHE PHE A A 52  52  . 8.592   -4.034  11.803  1.00 37.83 2  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 9.186   -5.457  10.384  1.00 21.20 2  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 9.259   -6.533  10.435  1.00 2.12  2  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 8.027   -5.103  9.440   1.00 25.44 2  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 8.320   -5.323  8.425   1.00 37.83 2  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 7.823   -4.046  9.524   1.00 37.83 2  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 6.751   -5.831  9.729   1.00 4.35  2  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 5.926   -5.442  10.763  1.00 72.24 2  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 6.215   -4.604  11.377  1.00 53.54 2  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 4.753   -6.111  11.018  1.00 72.32 2  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 4.125   -5.792  11.834  1.00 72.15 2  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 4.387   -7.182  10.232  1.00 4.51  2  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 3.465   -7.711  10.425  1.00 63.43 2  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.204   -7.576  9.194   1.00 32.22 2  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.934   -8.408  8.565   1.00 15.15 2  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 6.375   -6.901  8.947   1.00 31.13 2  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.014   -7.212  8.133   1.00 2.31  2  
ATOM 782  C    C    . PHE PHE A A 52  52  . 10.467  -4.875  9.837   1.00 12.52 2  
ATOM 783  O    O    . PHE PHE A A 52  52  . 10.674  -4.903  8.630   1.00 22.02 2  
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.317  -4.377  10.757  1.00 72.03 2  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.062  -4.498  11.693  1.00 37.83 2  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 12.582  -3.671  10.457  1.00 0.42  2  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.233  -3.784  11.311  1.00 37.83 2  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 12.362  -2.619  10.348  1.00 37.83 2  
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.323  -4.116  9.205   1.00 45.30 2  
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.252  -4.940  9.254   1.00 64.33 2  
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.927  -3.542  8.101   1.00 21.24 2  
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.172  -2.918  8.152   1.00 37.83 2  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.525  -3.818  6.836   1.00 63.44 2  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.896  -4.494  6.276   1.00 37.83 2  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.492  -4.267  6.998   1.00 37.83 2  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.683  -2.549  6.068   1.00 33.11 2  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.388  -2.486  4.884   1.00 73.34 2  
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.159  -1.526  6.763   1.00 52.22 2  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.422  -1.680  7.694   1.00 37.83 2  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.327  -0.199  6.203   1.00 4.55  2  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.362  0.138   5.851   1.00 12.41 2  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.844  0.799   7.276   1.00 60.11 2  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.817  0.462   7.606   1.00 44.21 2  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 14.994  2.196   6.698   1.00 23.24 2  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.353  2.869   7.463   1.00 37.83 2  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.033  2.533   6.341   1.00 37.83 2  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.697  2.167   5.879   1.00 37.83 2  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.915  0.820   8.480   1.00 50.41 2  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 12.926  1.127   8.170   1.00 37.83 2  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 14.294  1.518   9.212   1.00 37.83 2  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.865  -0.168  8.914   1.00 37.83 2  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.290  -0.242  5.024   1.00 52.53 2  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.036  0.353   3.985   1.00 54.02 2  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.376  -0.993  5.176   1.00 41.21 2  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.531  -1.519  5.989   1.00 37.83 2  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.338  -1.112  4.126   1.00 3.24  2  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.507  -0.129  3.713   1.00 42.22 2  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.679  -1.696  4.599   1.00 71.42 2  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.162  -2.117  3.736   1.00 37.83 2  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.460  -2.503  5.281   1.00 37.83 2  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.692  -0.766  5.339   1.00 32.04 2  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.842  0.095   4.705   1.00 37.83 2  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.633  -1.288  5.412   1.00 37.83 2  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 19.337  -0.274  6.763   1.00 62.34 2  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 20.229  -0.089  7.589   1.00 12.33 2  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.110  0.021   7.032   1.00 52.34 2  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 17.451  -0.073  6.316   1.00 37.83 2  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 17.906  0.327   7.944   1.00 37.83 2  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.764  -1.920  2.989   1.00 32.42 2  
ATOM 830  O    O    . GLN GLN A A 56  56  . 16.968  -1.587  1.842   1.00 34.32 2  
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.000  -2.958  3.328   1.00 2.34  2  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.893  -3.163  4.281   1.00 37.83 2  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.333  -3.782  2.318   1.00 43.52 2  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.101  -4.222  1.700   1.00 75.45 2  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.494  -4.903  2.954   1.00 63.45 2  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.936  -5.409  2.180   1.00 37.83 2  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.792  -4.454  3.640   1.00 37.83 2  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.290  -5.936  3.722   1.00 1.31  2  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.782  -5.443  4.546   1.00 37.83 2  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 16.025  -6.371  3.063   1.00 37.83 2  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.423  -7.047  4.267   1.00 51.43 2  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 14.175  -8.038  3.532   1.00 14.43 2  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.981  -6.958  5.434   1.00 43.40 2  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.444  -2.917  1.437   1.00 2.34  2  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.412  -3.088  0.230   1.00 34.21 2  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.742  -1.983  2.061   1.00 22.25 2  
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.805  -1.929  3.040   1.00 37.83 2  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 12.871  -1.048  1.358   1.00 22.14 2  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.188  -1.609  0.737   1.00 65.30 2  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.061  -0.232  2.362   1.00 44.33 2  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.453  0.472   1.813   1.00 37.83 2  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.756  0.326   2.972   1.00 37.83 2  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.150  -1.025  3.286   1.00 4.20  2  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.750  -1.721  3.855   1.00 33.43 2  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.453  -0.102  4.267   1.00 53.45 2  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.860   0.619   3.725   1.00 37.83 2  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.190  0.413   4.864   1.00 37.83 2  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.810   -0.686  4.909   1.00 37.83 2  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.141  -1.815  2.479   1.00 55.10 2  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.558   -1.140  1.872   1.00 37.83 2  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.483   -2.336  3.159   1.00 37.83 2  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 10.647  -2.530  1.848   1.00 37.83 2  
ATOM 863  C    C    . LEU LEU A A 58  58  . 13.680  -0.102  0.486   1.00 61.44 2  
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.414  0.040   -0.715  1.00 24.24 2  
ATOM 865  N    N    . LEU LEU A A 59  59  . 14.675  0.532   1.092   1.00 12.50 2  
ATOM 866  H    H    . LEU LEU A A 59  59  . 14.844  0.346   2.043   1.00 37.83 2  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 15.509  1.496   0.400   1.00 20.34 2  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 14.847  2.250   0.005   1.00 75.31 2  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.510  2.178   1.366   1.00 42.32 2  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.115  2.854   0.781   1.00 37.83 2  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.154  1.413   1.773   1.00 37.83 2  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 15.901  2.981   2.547   1.00 22.13 2  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.378  2.314   3.221   1.00 45.34 2  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 16.978  3.676   3.356   1.00 4.12  2  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.531  4.338   2.704   1.00 37.83 2  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.644  2.961   3.816   1.00 37.83 2  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 16.497  4.279   4.115   1.00 37.83 2  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 14.924  3.994   2.048   1.00 55.40 2  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.434  4.673   1.380   1.00 37.83 2  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 14.526  4.547   2.884   1.00 37.83 2  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 14.118  3.508   1.520   1.00 37.83 2  
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.238  0.859   -0.789  1.00 10.42 2  
ATOM 883  O    O    . LEU LEU A A 59  59  . 16.274  1.427   -1.883  1.00 73.44 2  
ATOM 884  N    N    . ASN ASN A A 60  60  . 16.765  -0.336  -0.582  1.00 4.24  2  
ATOM 885  H    H    . ASN ASN A A 60  60  . 16.673  -0.760  0.306   1.00 37.83 2  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.524  -1.056  -1.613  1.00 72.51 2  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.242  -0.348  -1.995  1.00 21.22 2  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.294  -2.230  -1.028  1.00 24.31 2  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.777  -2.759  -1.835  1.00 37.83 2  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.605  -2.895  -0.529  1.00 37.83 2  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.351  -1.805  -0.027  1.00 4.32  2  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 19.929  -0.712  -0.120  1.00 53.45 2  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.593  -2.641  0.940   1.00 24.24 2  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.069  -3.471  0.948   1.00 37.83 2  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.278  -2.434  1.609   1.00 37.83 2  
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.674  -1.510  -2.798  1.00 22.45 2  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.216  -1.847  -3.858  1.00 14.45 2  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.347  -1.513  -2.641  1.00 51.32 2  
ATOM 899  H    H    . GLN GLN A A 61  61  . 14.967  -1.283  -1.767  1.00 37.83 2  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.450  -1.858  -3.756  1.00 33.33 2  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 14.887  -2.701  -4.272  1.00 4.24  2  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.043  -2.234  -3.270  1.00 3.12  2  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.410  -2.389  -4.131  1.00 37.83 2  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.645  -1.414  -2.691  1.00 37.83 2  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.001  -3.474  -2.421  1.00 13.40 2  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.630  -3.320  -1.557  1.00 37.83 2  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.396  -4.297  -2.999  1.00 37.83 2  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.607  -3.844  -1.951  1.00 23.13 2  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.598  -3.583  -2.622  1.00 10.41 2  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.535  -4.443  -0.800  1.00 64.10 2  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.377  -4.605  -0.326  1.00 37.83 2  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.659  -4.730  -0.460  1.00 37.83 2  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.361  -0.700  -4.728  1.00 54.25 2  
ATOM 914  O    O    . GLN GLN A A 61  61  . 13.811  -0.830  -5.819  1.00 25.34 2  
ATOM 915  N    N    . GLN GLN A A 62  62  . 14.919  0.425   -4.311  1.00 11.10 2  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.366  0.449   -3.440  1.00 37.83 2  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 14.933  1.644   -5.048  1.00 70.43 2  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.436  2.326   -4.376  1.00 60.42 2  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 15.738  1.587   -6.312  1.00 2.42  2  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 15.614  2.536   -6.801  1.00 37.83 2  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 15.361  0.796   -6.945  1.00 37.83 2  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.201  1.369   -6.050  1.00 53.11 2  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 17.312  0.422   -5.545  1.00 37.83 2  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.518  2.160   -5.388  1.00 37.83 2  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.023  1.382   -7.312  1.00 51.53 2  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.227  0.345   -7.949  1.00 15.04 2  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.495  2.541   -7.688  1.00 31.30 2  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.291  3.328   -7.135  1.00 37.83 2  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.038  2.598   -8.500  1.00 37.83 2  
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.585  2.251   -5.218  1.00 44.02 2  
ATOM 931  O    O    . GLN GLN A A 62  62  . 12.926  2.138   -6.253  1.00 64.05 2  
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.165  2.815   -4.150  1.00 33.42 2  
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.692  2.736   -3.329  1.00 37.83 2  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.966  3.547   -4.042  1.00 3.41  2  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.181  2.961   -4.484  1.00 42.33 2  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 11.597  3.730   -2.580  1.00 63.10 2  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 11.007  2.883   -2.261  1.00 37.83 2  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.993  4.621   -2.498  1.00 37.83 2  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 12.778  3.882   -1.619  1.00 35.11 2  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 13.187  2.893   -1.498  1.00 37.83 2  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 12.344  4.258   -0.707  1.00 37.83 2  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 13.841  4.864   -2.111  1.00 63.04 2  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 13.395  5.778   -2.453  1.00 37.83 2  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 14.275  4.378   -2.975  1.00 37.83 2  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 14.949  5.084   -1.122  1.00 22.55 2  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 15.426  4.139   -0.905  1.00 37.83 2  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 14.512  5.489   -0.222  1.00 37.83 2  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 15.952  6.035   -1.615  1.00 3.34  2  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 16.693  6.183   -0.903  1.00 37.83 2  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 15.505  6.952   -1.838  1.00 37.83 2  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 16.403  5.686   -2.485  1.00 37.83 2  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.991  4.887   -4.751  1.00 55.13 2  
ATOM 953  O    O    . LYS LYS A A 63  63  . 13.024  5.560   -4.860  1.00 10.11 2  
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.870  5.210   -5.255  1.00 73.44 2  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.168  4.539   -5.136  1.00 37.83 2  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.581  6.480   -5.881  1.00 42.41 2  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.305  7.193   -5.518  1.00 32.23 2  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 10.646  6.419   -7.412  1.00 22.20 2  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.246  7.341   -7.807  1.00 37.83 2  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.028  5.603   -7.752  1.00 37.83 2  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.040  6.227   -7.971  1.00 21.12 2  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 11.969  6.143   -9.044  1.00 37.83 2  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 12.450  5.330   -7.534  1.00 37.83 2  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 12.944  7.401   -7.614  1.00 74.52 2  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.001  7.478   -6.539  1.00 37.83 2  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 12.525  8.312   -8.011  1.00 37.83 2  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.350  7.224   -8.159  1.00 15.44 2  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 14.768  6.338   -7.710  1.00 37.83 2  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 14.945  8.080   -7.873  1.00 37.83 2  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 14.377  7.087   -9.634  1.00 61.24 2  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 15.362  7.026   -9.961  1.00 37.83 2  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 13.943  7.910   -10.099 1.00 37.83 2  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 13.881  6.232   -9.953  1.00 37.83 2  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.235   6.933   -5.443  1.00 30.41 2  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.398   6.100   -5.082  1.00 4.01  2  
ATOM 976  N    N    . SER SER A A 65  65  . 9.016   8.207   -5.459  1.00 11.01 2  
ATOM 977  H    H    . SER SER A A 65  65  . 9.760   8.801   -5.698  1.00 37.83 2  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.715   8.746   -5.144  1.00 11.21 2  
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.402   8.323   -4.200  1.00 22.02 2  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.791   10.272  -5.018  1.00 60.53 2  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 8.407   10.529  -4.168  1.00 37.83 2  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.798   10.671  -4.875  1.00 37.83 2  
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.357   10.861  -6.186  1.00 60.33 2  
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.916   10.454  -6.946  1.00 64.33 2  
ATOM 985  C    C    . SER SER A A 65  65  . 6.721   8.314   -6.224  1.00 75.43 2  
ATOM 986  O    O    . SER SER A A 65  65  . 6.873   8.678   -7.398  1.00 62.11 2  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.750   7.524   -5.844  1.00 35.11 2  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.653   7.295   -4.889  1.00 37.83 2  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.812   7.000   -6.802  1.00 41.13 2  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 4.911   7.546   -7.729  1.00 37.83 2  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.810   7.126   -6.419  1.00 37.83 2  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.056   5.527   -7.079  1.00 70.41 2  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.466   4.940   -7.989  1.00 54.01 2  
ATOM 994  N    N    . GLU GLU A A 67  67  . 5.938   4.935   -6.308  1.00 71.40 2  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.427   5.445   -5.628  1.00 37.83 2  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.233   3.532   -6.408  1.00 15.42 2  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.444   3.128   -7.026  1.00 5.25  2  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.582   3.220   -7.065  1.00 2.33  2  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 7.762   2.157   -7.016  1.00 37.83 2  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.358   3.731   -6.516  1.00 37.83 2  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 7.660   3.655   -8.522  1.00 52.24 2  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 7.770   4.728   -8.561  1.00 37.83 2  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 6.745   3.368   -9.018  1.00 37.83 2  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 8.811   3.023   -9.251  1.00 10.43 2  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 8.610   1.944   -9.854  1.00 31.23 2  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 9.928   3.569   -9.231  1.00 51.02 2  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.084   2.862   -5.067  1.00 44.25 2  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.017   3.530   -4.039  1.00 10.12 2  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 5.996   1.569   -5.074  1.00 60.44 2  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.127   1.089   -5.918  1.00 37.83 2  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.740   0.834   -3.865  1.00 73.11 2  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.650   1.540   -3.054  1.00 43.31 2  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.385   0.060   -3.993  1.00 51.13 2  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.642   0.778   -4.310  1.00 65.01 2  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.443   -1.017  -5.067  1.00 11.40 2  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.682   -0.565  -6.018  1.00 37.83 2  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.487   -1.513  -5.134  1.00 37.83 2  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.207   -1.738  -4.810  1.00 37.83 2  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.947   -0.530  -2.684  1.00 32.14 2  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 3.865   0.251   -1.945  1.00 37.83 2  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 4.654   -1.283  -2.371  1.00 37.83 2  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 2.975   -0.965  -2.862  1.00 37.83 2  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.883   -0.150  -3.571  1.00 11.22 2  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.454   -0.753  -4.485  1.00 63.34 2  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.235   -0.254  -2.316  1.00 73.23 2  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.805   0.329   -1.649  1.00 37.83 2  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.221   -1.211  -1.862  1.00 53.23 2  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.742   -1.603  -2.724  1.00 61.42 2  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.212   -0.547  -0.915  1.00 44.41 2  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 8.684   -0.126  -0.073  1.00 37.83 2  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.739   0.236   -1.437  1.00 37.83 2  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.923   -1.282  -0.563  1.00 37.83 2  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.474   -2.336  -1.171  1.00 22.33 2  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.459   -2.085  -0.506  1.00 61.54 2  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.933   -3.562  -1.322  1.00 13.53 2  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.791   -3.715  -1.779  1.00 37.83 2  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.183   -4.696  -0.790  1.00 50.54 2  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.392   -4.313  -0.161  1.00 14.13 2  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.532   -5.545  -1.931  1.00 53.11 2  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.338   -6.054  -2.436  1.00 64.23 2  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.617   -6.622  -1.364  1.00 41.43 2  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 4.829   -6.160  -0.787  1.00 37.83 2  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.185   -7.283  -0.726  1.00 37.83 2  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 5.183   -7.187  -2.177  1.00 37.83 2  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.790   -4.680  -2.944  1.00 51.13 2  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.373   -5.311  -3.716  1.00 37.83 2  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.478   -3.976  -3.390  1.00 37.83 2  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.993   -4.145  -2.446  1.00 37.83 2  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.078   -5.618  0.033   1.00 64.42 2  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.218   -5.890  -0.347  1.00 34.12 2  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.569   -6.070  1.152   1.00 52.40 2  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.687   -5.734  1.430   1.00 37.83 2  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.249   -7.044  1.988   1.00 32.50 2  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.164   -7.351  1.505   1.00 72.44 2  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.573   -6.461  3.382   1.00 73.14 2  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.017   -7.254  3.968   1.00 37.83 2  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.635   -6.211  3.859   1.00 37.83 2  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.510   -5.246  3.426   1.00 20.24 2  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.052   -4.432  2.884   1.00 32.23 2  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.727   -4.793  4.860   1.00 51.13 2  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.373  -3.928  4.870   1.00 37.83 2  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.198  -5.588  5.418   1.00 37.83 2  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 8.779   -4.542  5.312   1.00 37.83 2  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.848  -5.567  2.774   1.00 42.20 2  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.494  -4.703  2.820   1.00 37.83 2  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.694  -5.834  1.739   1.00 37.83 2  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.319  -6.389  3.292   1.00 37.83 2  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.338   -8.231  2.173   1.00 42.11 2  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.209   -8.069  2.598   1.00 50.42 2  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.790   -9.402  1.846   1.00 4.54  2  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.679   -9.501  1.440   1.00 37.83 2  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 6.984   -10.565 2.103   1.00 1.21  2  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 5.955   -10.238 2.164   1.00 51.22 2  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.128   -11.618 1.019   1.00 64.30 2  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.156   -11.940 0.989   1.00 37.83 2  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 6.841   -11.151 0.092   1.00 37.83 2  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.236   -12.839 1.223   1.00 65.44 2  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.205   -12.516 1.225   1.00 37.83 2  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.473   -13.285 2.177   1.00 37.83 2  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.435   -13.880 0.131   1.00 32.04 2  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 7.451   -14.248 0.168   1.00 37.83 2  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.249   -13.423 -0.829  1.00 37.83 2  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 5.482   -15.049 0.321   1.00 41.21 2  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 4.469   -14.672 0.279   1.00 37.83 2  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 5.658   -15.475 1.295   1.00 37.83 2  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 5.657   -16.102 -0.709  1.00 41.21 2  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 4.936   -16.841 -0.582  1.00 37.83 2  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.581   -16.572 -0.633  1.00 37.83 2  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.562   -15.740 -1.676  1.00 37.83 2  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.386   -11.116 3.430   1.00 43.33 2  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.562   -11.369 3.674   1.00 71.42 2  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.449   -11.292 4.278   1.00 32.52 2  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.526   -11.132 3.980   1.00 37.83 2  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.752   -11.735 5.599   1.00 33.41 2  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.763   -12.111 5.604   1.00 2.31  2  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.660   -10.538 6.574   1.00 3.20  2  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.611   -10.344 6.751   1.00 37.83 2  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 7.091   -9.672  6.095   1.00 37.83 2  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.352   -10.721 7.939   1.00 50.22 2  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.354   -9.766  8.443   1.00 37.83 2  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 8.372   -11.023 7.753   1.00 37.83 2  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 6.711   -11.767 8.837   1.00 14.31 2  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 6.669   -12.709 8.309   1.00 37.83 2  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 5.708   -11.448 9.081   1.00 37.83 2  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 7.475   -11.950 10.085  1.00 52.03 2  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 8.424   -11.698 10.019  1.00 72.53 2  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 6.977   -12.432 11.237  1.00 35.41 2  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 5.690   -12.760 11.328  1.00 14.20 2  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 5.052   -12.660 10.558  1.00 37.83 2  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 5.284   -13.122 12.170  1.00 37.83 2  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 7.771   -12.587 12.296  1.00 4.43  2  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 8.751   -12.360 12.292  1.00 37.83 2  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 7.420   -12.954 13.161  1.00 37.83 2  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.802   -12.844 5.983   1.00 23.34 2  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.593   -12.621 6.098   1.00 31.50 2  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.365   -14.028 6.159   1.00 32.52 2  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.330   -14.101 5.986   1.00 37.83 2  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.660   -15.255 6.579   1.00 14.32 2  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.417   -16.023 6.601   1.00 63.53 2  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 5.053   -15.126 7.992   1.00 15.41 2  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.258   -14.396 7.961   1.00 37.83 2  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 5.818   -14.787 8.675   1.00 37.83 2  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 4.490   -16.438 8.522   1.00 0.12  2  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 5.282   -17.267 9.014   1.00 71.22 2  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.255   -16.645 8.488   1.00 42.24 2  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.620   -15.716 5.558   1.00 64.34 2  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.856   -16.676 4.819   1.00 71.14 2  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.497   -15.034 5.499   1.00 72.30 2  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.377   -14.271 6.105   1.00 37.83 2  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.464   -15.404 4.565   1.00 72.43 2  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.708   -15.965 5.091   1.00 37.83 2  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 2.896   -16.039 3.805   1.00 37.83 2  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.813   -14.211 3.897   1.00 44.53 2  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.075   -14.372 2.917   1.00 45.43 2  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.086   -13.020 4.391   1.00 12.00 2  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.721   -12.904 5.131   1.00 37.83 2  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.464   -11.837 3.847   1.00 41.43 2  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.762   -12.141 3.083   1.00 44.25 2  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.703   -11.088 4.945   1.00 3.41  2  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.027   -11.775 5.432   1.00 37.83 2  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.127   -10.295 4.490   1.00 37.83 2  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.602   -10.470 6.006   1.00 25.10 2  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.244   -9.749  5.523   1.00 37.83 2  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.215   -11.236 6.455   1.00 37.83 2  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.798   -9.770  7.080   1.00 30.35 2  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.117   -9.085  6.599   1.00 37.83 2  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.486   -9.216  7.700   1.00 37.83 2  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.034   -10.692 7.937   1.00 34.34 2  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 0.565   -11.446 8.288   1.00 62.12 2  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -1.226  -10.485 8.343   1.00 72.12 2  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.990  -9.612  7.709   1.00 1.40  2  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.688  -9.080  6.916   1.00 37.83 2  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.937  -9.437  7.990   1.00 37.83 2  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.741  -11.208 9.327   1.00 61.40 2  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -1.213  -11.930 9.789   1.00 37.83 2  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.674  -11.065 9.672   1.00 37.83 2  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.518   -10.919 3.232   1.00 40.33 2  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.725   -11.080 3.481   1.00 43.04 2  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.073   -9.984  2.432   1.00 75.04 2  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.116   -9.931  2.214   1.00 37.83 2  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 2.950   -9.002  1.837   1.00 43.02 2  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 3.969   -9.332  1.971   1.00 43.21 2  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.660   -8.852  0.343   1.00 32.51 2  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.293   -8.075  -0.059  1.00 37.83 2  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.627   -8.563  0.218   1.00 37.83 2  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 2.882   -10.106 -0.466  1.00 43.33 2  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 1.882   -11.060 -0.597  1.00 3.04  2  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 0.936   -10.899 -0.102  1.00 33.25 2  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.082   -12.201 -1.342  1.00 54.13 2  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.292   -12.932 -1.431  1.00 50.23 2  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.289   -12.400 -1.969  1.00 23.14 2  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.294   -11.469 -1.855  1.00 54.03 2  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.242   -11.628 -2.346  1.00 52.52 2  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.086   -10.328 -1.107  1.00 4.34  2  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 4.872   -9.595  -1.012  1.00 70.43 2  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 3.490   -13.531 -2.717  1.00 23.40 2  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 2.677   -13.698 -3.211  1.00 35.43 2  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.752   -7.671  2.532   1.00 21.45 2  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.631   -7.325  2.912   1.00 33.11 2  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.815   -6.955  2.736   1.00 42.34 2  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.701   -7.293  2.471   1.00 37.83 2  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.752   -5.671  3.371   1.00 61.13 2  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.763   -5.514  3.776   1.00 4.44  2  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.814   -5.547  4.505   1.00 55.42 2  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.777   -5.370  4.053   1.00 44.53 2  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.474   -4.366  5.398   1.00 72.44 2  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 5.205   -4.308  6.190   1.00 37.83 2  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 3.495   -4.530  5.826   1.00 37.83 2  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 4.482   -3.456  4.816   1.00 37.83 2  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.881   -6.824  5.363   1.00 74.11 2  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.638   -6.694  6.121   1.00 37.83 2  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.156   -7.658  4.734   1.00 37.83 2  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.594   -7.190  6.048   1.00 30.41 2  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.298   -6.387  6.704   1.00 37.83 2  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.762   -8.097  6.609   1.00 37.83 2  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 2.843   -7.353  5.289   1.00 37.83 2  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.067   -4.623  2.309   1.00 11.14 2  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.121   -4.686  1.672   1.00 75.42 2  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.173   -3.697  2.115   1.00 22.52 2  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.359   -3.699  2.670   1.00 37.83 2  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.330   -2.676  1.110   1.00 2.55  2  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.156   -2.974  0.481   1.00 21.20 2  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.097   -2.566  0.230   1.00 21.04 2  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.206   -1.717  -0.428  1.00 37.83 2  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.234   -2.415  0.860   1.00 37.83 2  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.852   -3.778  -0.602  1.00 73.31 2  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.381   -3.864  -1.869  1.00 12.24 2  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 2.961   -3.038  -2.252  1.00 74.52 2  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 2.185   -4.969  -2.641  1.00 64.54 2  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.613   -5.011  -3.631  1.00 5.55  2  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.449   -6.016  -2.156  1.00 22.14 2  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 0.905   -5.958  -0.894  1.00 24.14 2  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 0.320   -6.773  -0.497  1.00 11.41 2  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 1.110   -4.843  -0.122  1.00 63.33 2  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.688   -4.790  0.870   1.00 63.04 2  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.275   -7.130  -2.936  1.00 45.41 2  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.357   -7.414  -2.851  1.00 60.25 2  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.651   -1.342  1.699   1.00 54.30 2  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.982   -0.860  2.634   1.00 42.04 2  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.666   -0.755  1.167   1.00 73.53 2  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.181   -1.226  0.472   1.00 37.83 2  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.088   0.546   1.538   1.00 11.13 2  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.439   0.892   2.327   1.00 3.10  2  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.524   0.521   2.051   1.00 44.52 2  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.870   1.532   2.208   1.00 37.83 2  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.147   0.047   1.307   1.00 37.83 2  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.705   -0.246  3.336   1.00 11.01 2  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.724   0.410   4.558   1.00 21.42 2  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.612   1.487   4.578   1.00 13.53 2  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.885   -0.286  5.734   1.00 11.23 2  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.899   0.241   6.675   1.00 61.54 2  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.029   -1.653  5.700   1.00 3.41  2  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.012   -2.324  4.503   1.00 4.30  2  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.125   -3.398  4.479   1.00 24.54 2  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.851   -1.625  3.332   1.00 71.55 2  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.838   -2.151  2.390   1.00 4.02  2  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.178   -2.351  6.869   1.00 63.23 2  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.870   -3.012  6.754   1.00 12.55 2  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.957   1.461   0.351   1.00 70.20 2  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.791   1.444   -0.560  1.00 32.33 2  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.876   2.198   0.330   1.00 70.42 2  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.218   2.117   1.054   1.00 37.83 2  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.600   3.139   -0.718  1.00 11.11 2  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.786   2.714   -1.696  1.00 32.14 2  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.110   3.581   -0.636  1.00 11.43 2  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.951   4.350   -1.378  1.00 37.83 2  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.962   4.032   0.333   1.00 37.83 2  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.998   2.501   -0.812  1.00 35.21 2  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 0.072   3.049   -0.887  1.00 1.31  2  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 1.143   1.733   -2.099  1.00 40.03 2  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 2.107   1.248   -2.122  1.00 37.83 2  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 1.054   2.395   -2.947  1.00 37.83 2  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 0.373   0.978   -2.153  1.00 37.83 2  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.884   1.555   0.367   1.00 40.14 2  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 1.814   1.022   0.497   1.00 37.83 2  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.089   0.852   0.172   1.00 37.83 2  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.661   2.118   1.262   1.00 37.83 2  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.491   4.351   -0.509  1.00 32.13 2  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.408   5.004   0.527   1.00 12.13 2  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.337   4.641   -1.456  1.00 65.05 2  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.388   4.099   -2.273  1.00 37.83 2  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.217   5.783   -1.338  1.00 10.33 2  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.442   6.024   -0.308  1.00 52.42 2  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.532   5.585   -2.125  1.00 74.23 2  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.290   5.592   -3.177  1.00 64.25 2  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.455   6.762   -1.850  1.00 35.14 2  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 7.976   7.676   -2.169  1.00 37.83 2  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 9.384   6.622   -2.382  1.00 37.83 2  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.636   6.803   -0.785  1.00 37.83 2  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.249   4.252   -1.768  1.00 2.33  2  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.995   4.046   -2.522  1.00 37.83 2  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.516   3.460   -1.791  1.00 37.83 2  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.915   4.190   -0.401  1.00 32.40 2  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.366   3.213   -0.298  1.00 37.83 2  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 8.231   4.382   0.413   1.00 37.83 2  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.719   4.912   -0.393  1.00 37.83 2  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.504   6.983   -1.915  1.00 20.01 2  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.313   7.077   -3.136  1.00 54.41 2  
ATOM 1279 N    N    . THR THR A A 83  83  . 5.088   7.869   -1.060  1.00 44.42 2  
ATOM 1280 H    H    . THR THR A A 83  83  . 5.253   7.731   -0.101  1.00 37.83 2  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.396   9.046   -1.488  1.00 14.24 2  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.786   8.776   -2.339  1.00 24.25 2  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.467   9.566   -0.389  1.00 33.41 2  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.196   10.578  -0.657  1.00 4.53  2  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.163   9.595   0.874   1.00 44.32 2  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 3.523   9.493   1.584   1.00 32.11 2  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.217   8.727   -0.281  1.00 44.50 2  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.684   8.774   -1.219  1.00 37.83 2  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.596   9.124   0.507   1.00 37.83 2  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.485   7.703   -0.067  1.00 37.83 2  
ATOM 1291 C    C    . THR THR A A 83  83  . 5.354   10.139  -1.913  1.00 51.13 2  
ATOM 1292 O    O    . THR THR A A 83  83  . 5.259   10.666  -3.016  1.00 2.02  2  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.278   10.468  -1.044  1.00 54.24 2  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.334   9.960   -0.204  1.00 37.83 2  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.220   11.529  -1.292  1.00 45.31 2  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.290   11.662  -2.359  1.00 54.33 2  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.753   12.850  -0.673  1.00 11.02 2  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.586   13.538  -0.688  1.00 37.83 2  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.475   12.669  0.354   1.00 37.83 2  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.575   13.514  -1.365  1.00 70.35 2  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.249   14.363  -0.782  1.00 37.83 2  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 4.775   12.792  -1.437  1.00 37.83 2  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.937   13.977  -2.775  1.00 12.35 2  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 6.214   13.118  -3.370  1.00 37.83 2  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 6.772   14.660  -2.718  1.00 37.83 2  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 4.773   14.689  -3.447  1.00 52.33 2  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.496   15.546  -2.850  1.00 37.83 2  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 3.937   14.010  -3.500  1.00 37.83 2  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.111   15.136  -4.814  1.00 63.03 2  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.904   15.808  -4.823  1.00 37.83 2  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 4.302   15.612  -5.262  1.00 37.83 2  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 5.368   14.314  -5.401  1.00 37.83 2  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.584   11.174  -0.776  1.00 0.22  2  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.788   10.098  -0.208  1.00 23.33 2  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.510   12.082  -0.970  1.00 45.42 2  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.257   12.917  -1.413  1.00 37.83 2  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.864  11.862  -0.591  1.00 33.31 2  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.032  10.860  -0.945  1.00 34.24 2  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 11.812  12.788  -1.359  1.00 51.24 2  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 11.540  13.809  -1.137  1.00 37.83 2  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.688  12.617  -2.418  1.00 37.83 2  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 13.268  12.599  -1.019  1.00 73.32 2  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 13.526  11.554  -1.074  1.00 37.83 2  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 13.417  12.974  -0.017  1.00 37.83 2  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 14.152  13.390  -1.944  1.00 51.32 2  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.921  14.440  -1.856  1.00 37.83 2  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 13.959  13.071  -2.957  1.00 37.83 2  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 15.615  13.165  -1.621  1.00 74.20 2  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 15.775  13.478  -0.598  1.00 37.83 2  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 16.195  13.788  -2.283  1.00 37.83 2  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 16.021  11.736  -1.783  1.00 74.22 2  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 15.882  11.410  -2.761  1.00 37.83 2  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 15.489  11.085  -1.158  1.00 37.83 2  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 17.029  11.620  -1.554  1.00 37.83 2  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.089  11.898  0.933   1.00 31.15 2  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.267  10.865  1.546   1.00 73.04 2  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 11.054  13.076  1.530   1.00 54.10 2  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.846  13.866  0.996   1.00 37.83 2  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 11.296  13.195  2.975   1.00 31.02 2  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 12.014  12.449  3.277   1.00 73.04 2  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.836  14.589  3.333   1.00 3.11  2  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 12.031  14.629  4.394   1.00 37.83 2  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 11.066  15.311  3.109   1.00 37.83 2  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 13.085  15.019  2.599   1.00 65.15 2  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 13.344  16.021  2.911   1.00 37.83 2  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.877  15.020  1.539   1.00 37.83 2  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 14.241  14.108  2.856   1.00 62.41 2  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.939  13.131  2.511   1.00 37.83 2  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 14.395  14.118  3.924   1.00 37.83 2  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.436  14.565  2.139   1.00 14.24 2  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.385  15.503  1.840   1.00 31.23 2  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.529  13.836  1.870   1.00 33.32 2  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.635  12.590  2.292   1.00 55.42 2  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.951  12.088  2.833   1.00 37.83 2  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.445  12.040  2.075   1.00 37.83 2  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.530  14.378  1.180   1.00 52.05 2  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.490  15.328  0.858   1.00 37.83 2  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 18.371  13.880  0.944   1.00 37.83 2  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.999   12.997  3.730   1.00 33.11 2  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.920   13.103  3.151   1.00 43.02 2  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 10.106  12.746  5.026   1.00 73.04 2  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 11.000  12.625  5.418   1.00 37.83 2  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.938   12.630  5.901   1.00 22.15 2  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 8.212   12.003  5.406   1.00 0.24  2  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 9.334   11.993  7.227   1.00 1.11  2  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 10.061  12.618  7.722   1.00 37.83 2  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.763   11.018  7.043   1.00 37.83 2  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 8.459   11.891  7.852   1.00 37.83 2  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 8.329   14.016  6.126   1.00 71.41 2  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 7.215   14.161  6.618   1.00 72.21 2  
ATOM 1371 N    N    . SER SER A A 88  88  . 9.094   15.023  5.759   1.00 62.13 2  
ATOM 1372 H    H    . SER SER A A 88  88  . 9.994   14.812  5.436   1.00 37.83 2  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 8.680   16.398  5.838   1.00 52.12 2  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.927   16.489  6.607   1.00 14.12 2  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 9.901   17.262  6.215   1.00 13.31 2  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 10.649  17.167  5.443   1.00 37.83 2  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 10.309  16.900  7.144   1.00 37.83 2  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.571   18.631  6.373   1.00 64.20 2  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.769   18.806  5.864   1.00 34.42 2  
ATOM 1380 C    C    . SER SER A A 88  88  . 8.085   16.833  4.478   1.00 12.53 2  
ATOM 1381 O    O    . SER SER A A 88  88  . 7.824   18.018  4.240   1.00 21.43 2  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.876   15.866  3.589   1.00 4.33  2  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 8.070   14.930  3.810   1.00 37.83 2  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 7.297   16.152  2.295   1.00 51.33 2  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 7.470   17.205  2.134   1.00 11.24 2  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.954   15.379  1.147   1.00 33.02 2  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 7.301   15.393  0.292   1.00 37.83 2  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 8.083   14.345  1.441   1.00 37.83 2  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 9.287   15.924  0.740   1.00 53.32 2  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.880   15.673  -0.479  1.00 4.24  2  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 10.151  16.680  1.414   1.00 1.41  2  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.476   15.194  -1.236  1.00 53.44 2  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 11.069  16.257  -0.515  1.00 23.15 2  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 11.251  16.879  0.621   1.00 41.44 2  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.981   17.019  2.423   1.00 60.53 2  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.793  16.186  -1.316  1.00 13.22 2  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.766  17.718  0.652   1.00 37.83 2  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.817   15.968  2.302   1.00 23.13 2  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 5.265   15.276  3.150   1.00 73.02 2  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 5.196   16.587  1.361   1.00 14.53 2  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.760   17.036  0.691   1.00 37.83 2  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.745   16.619  1.272   1.00 24.40 2  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 3.364   16.329  2.240   1.00 42.13 2  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 3.228   18.060  0.955   1.00 72.54 2  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 2.161   18.009  0.808   1.00 37.83 2  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 3.679   18.383  0.028   1.00 37.83 2  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 3.522   19.142  2.022   1.00 35.52 2  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 3.098   18.824  2.961   1.00 37.83 2  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.059   20.070  1.718   1.00 37.83 2  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 5.014   19.396  2.211   1.00 22.41 2  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 5.427   19.749  1.278   1.00 37.83 2  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 5.491   18.468  2.483   1.00 37.83 2  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 5.284   20.412  3.291   1.00 3.02  2  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 4.810   20.084  4.204   1.00 37.83 2  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 4.869   21.362  2.990   1.00 37.83 2  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 6.734   20.569  3.532   1.00 4.05  2  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 7.147   19.677  3.880   1.00 37.83 2  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 6.921   21.302  4.243   1.00 37.83 2  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 7.237   20.832  2.660   1.00 37.83 2  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 3.239   15.650  0.208   1.00 73.05 2  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.443   15.887  -0.981  1.00 41.00 2  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 2.596   14.521  0.612   1.00 41.44 2  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 2.384   14.093  2.006   1.00 14.33 2  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 2.033   13.562  -0.336  1.00 1.43  2  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.783   13.125  -0.980  1.00 42.33 2  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 1.423   12.471  0.567   1.00 43.40 2  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 2.098   11.632  0.639   1.00 37.83 2  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.480   12.145  0.157   1.00 37.83 2  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 1.246   13.128  1.882   1.00 21.13 2  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 1.271   12.397  2.674   1.00 37.83 2  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . 0.299   13.650  1.887   1.00 37.83 2  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 3.260   13.601  2.400   1.00 37.83 2  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 2.094   14.917  2.638   1.00 37.83 2  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.937   14.199  -1.183  1.00 4.01  2  
ATOM 1435 O    O    . PRO PRO A A 91  91  . 0.084   14.941  -0.671  1.00 41.43 2  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.946   13.901  -2.448  1.00 42.34 2  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.599   13.300  -2.868  1.00 37.83 2  
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.014  14.417  -3.350  1.00 70.43 2  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.570  15.204  -2.862  1.00 31.34 2  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.696   15.010  -4.569  1.00 62.21 2  
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.046   14.974  -5.424  1.00 73.50 2  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.783   14.170  -4.939  1.00 21.04 2  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.228   14.596  -5.684  1.00 5.14  2  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.165   16.429  -4.324  1.00 4.45  2  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 1.653   16.807  -5.209  1.00 37.83 2  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.852   16.445  -3.492  1.00 37.83 2  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 0.310   17.046  -4.095  1.00 37.83 2  
ATOM 1448 C    C    . THR THR A A 92  92  . -0.944  13.320  -3.770  1.00 62.52 2  
ATOM 1449 O    O    . THR THR A A 92  92  . -0.601  12.133  -3.624  1.00 22.33 2  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.109  13.687  -4.287  1.00 5.32  2  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.317  14.643  -4.387  1.00 37.83 2  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.072  12.709  -4.723  1.00 35.41 2  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.338  12.114  -3.863  1.00 22.31 2  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.340  13.353  -5.281  1.00 33.35 2  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.960  12.570  -5.694  1.00 37.83 2  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.060  14.021  -6.078  1.00 37.83 2  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.176  14.142  -4.299  1.00 53.33 2  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.777  13.521  -3.218  1.00 51.10 2  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.599  12.474  -3.032  1.00 42.32 2  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.589  14.216  -2.362  1.00 71.53 2  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -7.035  13.700  -1.527  1.00 63.22 2  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.811  15.559  -2.568  1.00 32.45 2  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.223  16.204  -3.628  1.00 43.55 2  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -6.392  17.259  -3.791  1.00 74.22 2  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.418  15.494  -4.492  1.00 52.01 2  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -4.954  16.002  -5.323  1.00 53.02 2  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.640  16.259  -1.707  1.00 51.14 2  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -8.254  16.764  -2.263  1.00 12.24 2  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.475  11.828  -5.790  1.00 42.44 2  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.502  10.635  -5.680  1.00 13.33 2  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.877  12.442  -6.788  1.00 15.23 2  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.813  13.421  -6.761  1.00 37.83 2  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.330  11.709  -7.924  1.00 33.42 2  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.089  11.020  -8.276  1.00 4.02  2  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.984  12.659  -9.050  1.00 10.03 2  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.588  12.094  -9.880  1.00 37.83 2  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.233  13.350  -8.701  1.00 37.83 2  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -2.175  13.454  -9.542  1.00 54.54 2  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -2.541  14.066  -8.732  1.00 37.83 2  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -2.948  12.767  -9.850  1.00 37.83 2  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -1.833  14.335  -10.698 1.00 11.02 2  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -1.492  15.513  -10.481 1.00 32.24 2  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -1.905  13.866  -11.840 1.00 53.02 2  
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.125  10.853  -7.536  1.00 62.30 2  
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.086   9.781   -8.100  1.00 33.13 2  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.665   11.319  -6.585  1.00 34.01 2  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.477   12.201  -6.200  1.00 37.83 2  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.798   10.522  -6.089  1.00 25.25 2  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.313   10.133  -6.955  1.00 23.41 2  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.774   11.363  -5.251  1.00 74.21 2  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.288   10.759  -4.518  1.00 37.83 2  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.157   12.120  -4.775  1.00 37.83 2  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.791   12.167  -6.073  1.00 55.40 2  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 4.900   12.434  -5.621  1.00 72.13 2  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 3.433   12.565  -7.259  1.00 31.33 2  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 2.539   12.344  -7.594  1.00 37.83 2  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.087   13.076  -7.785  1.00 37.83 2  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.302   9.317   -5.320  1.00 32.14 2  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.787   8.200   -5.516  1.00 23.21 2  
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.313   9.535   -4.466  1.00 71.30 2  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.001  10.455  -4.298  1.00 37.83 2  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.306  8.439   -3.744  1.00 54.01 2  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.485   7.880   -3.267  1.00 21.34 2  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.268  8.975   -2.678  1.00 71.43 2  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.027  9.559   -3.179  1.00 37.83 2  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -0.711  9.635   -2.030  1.00 37.83 2  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -1.975  7.938   -1.796  1.00 72.42 2  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.562  7.278   -2.416  1.00 62.44 2  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -0.965  7.095   -1.028  1.00 4.13  2  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.361  7.737   -0.402  1.00 37.83 2  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.332  6.562   -1.721  1.00 37.83 2  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -1.490  6.384   -0.407  1.00 37.83 2  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -2.908  8.634   -0.830  1.00 62.23 2  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.400  7.901   -0.209  1.00 37.83 2  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.642  9.198   -1.386  1.00 37.83 2  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -2.337  9.308   -0.208  1.00 37.83 2  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.033  7.503   -4.734  1.00 3.12  2  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -0.960  6.287   -4.613  1.00 63.13 2  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.688  8.095   -5.730  1.00 34.34 2  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -1.766  9.072   -5.800  1.00 37.83 2  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.378  7.387   -6.773  1.00 70.13 2  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.231  6.873   -6.361  1.00 34.11 2  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -2.864  8.418   -7.796  1.00 44.12 2  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -1.999  8.930   -8.189  1.00 37.83 2  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.496  9.137   -7.298  1.00 37.83 2  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.626  7.844   -8.930  1.00 51.35 2  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.466  7.343   -8.480  1.00 37.83 2  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.933  7.161   -9.390  1.00 37.83 2  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.084  8.878   -9.948  1.00 21.42 2  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.429  9.911   -10.162 1.00 42.25 2  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -5.209  8.623   -10.575 1.00 35.13 2  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.683  7.794   -10.352 1.00 37.83 2  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.562  9.254   -11.239 1.00 37.83 2  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.430  6.388   -7.436  1.00 31.15 2  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.755  5.215   -7.579  1.00 21.11 2  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.247  6.865   -7.792  1.00 14.43 2  
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.065  7.819   -7.638  1.00 37.83 2  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.781   6.043   -8.401  1.00 23.34 2  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.345   5.636   -9.300  1.00 72.31 2  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.962   6.890   -8.813  1.00 35.21 2  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.815   6.262   -9.018  1.00 37.83 2  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.211   7.540   -7.985  1.00 37.83 2  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.703   7.762   -10.016 1.00 25.10 2  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 2.574   8.374   -10.165 1.00 37.83 2  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.839   8.384   -9.832  1.00 37.83 2  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.462   6.932   -11.267 1.00 72.45 2  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 0.582   6.320   -11.135 1.00 37.83 2  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.315   6.293   -11.430 1.00 37.83 2  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.264   7.814   -12.484 1.00 2.11  2  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 2.097   8.497   -12.563 1.00 37.83 2  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 0.348   8.371   -12.354 1.00 37.83 2  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 1.160   7.028   -13.728 1.00 74.24 2  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 0.357   6.368   -13.694 1.00 37.83 2  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 2.031   6.489   -13.899 1.00 37.83 2  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 1.018   7.673   -14.533 1.00 37.83 2  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.217   4.881   -7.517  1.00 65.15 2  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.382   3.765   -8.005  1.00 30.05 2  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.394   5.130   -6.222  1.00 31.11 2  
ATOM 1559 H    H    . SER SER A A 99  99  . 1.280   6.043   -5.881  1.00 37.83 2  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.772   4.067   -5.316  1.00 12.42 2  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.627   3.553   -5.735  1.00 51.12 2  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 2.171   4.628   -3.941  1.00 32.15 2  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 3.037   5.262   -4.071  1.00 37.83 2  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.441   3.815   -3.285  1.00 37.83 2  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 1.144   5.388   -3.333  1.00 50.02 2  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.405   5.548   -3.933  1.00 64.43 2  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.680   2.966   -5.255  1.00 1.53  2  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.994   1.781   -5.263  1.00 63.03 2  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.601  3.377   -5.248  1.00 53.44 2  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.821  4.334   -5.201  1.00 37.83 2  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.746  2.444   -5.304  1.00 41.33 2  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.685  1.708   -4.510  1.00 34.12 2  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.071  3.235   -5.177  1.00 63.43 2  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.845  2.608   -5.592  1.00 37.83 2  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -2.997  4.117   -5.793  1.00 37.83 2  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.554  3.694   -3.773  1.00 44.01 2  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.279  4.481   -3.930  1.00 72.12 2  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.193  2.545   -3.038  1.00 41.20 2  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.524  2.875   -2.064  1.00 37.83 2  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.477  1.746   -2.923  1.00 37.83 2  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.041  2.191   -3.604  1.00 37.83 2  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.426  4.247   -2.922  1.00 2.55  2  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.674  3.487   -2.776  1.00 37.83 2  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -2.819  4.549   -1.961  1.00 37.83 2  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -1.988  5.100   -3.419  1.00 37.83 2  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.724  1.654   -6.622  1.00 34.24 2  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -1.951  0.447   -6.629  1.00 13.03 2  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.445  2.346   -7.723  1.00 10.23 2  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.330  3.321   -7.644  1.00 37.83 2  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.320  1.719   -9.057  1.00 52.13 2  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.267  1.276   -9.319  1.00 45.11 2  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.934  2.783   -10.089 1.00 63.52 2  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.714  2.289   -11.024 1.00 37.83 2  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.036  3.277   -9.747  1.00 37.83 2  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.982  3.845   -10.346 1.00 72.31 2  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.497  4.715   -10.759 1.00 37.83 2  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.417  4.108   -9.392  1.00 37.83 2  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -3.081  3.383   -11.263 1.00 5.53  2  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -3.908  2.580   -10.867 1.00 34.15 2  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -3.130  3.839   -12.431 1.00 31.32 2  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.240  0.645   -9.024  1.00 63.31 2  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.463  -0.505  -9.437  1.00 54.23 2  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.920   1.031   -8.525  1.00 13.20 2  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.996   1.983   -8.274  1.00 37.83 2  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 2.061   0.128   -8.369  1.00 22.24 2  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.341   -0.231  -9.350  1.00 20.22 2  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.245   0.872   -7.769  1.00 71.12 2  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 4.113   0.230   -7.783  1.00 37.83 2  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 3.026   1.088   -6.730  1.00 37.83 2  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.446   1.782   -8.314  1.00 37.83 2  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.692   -1.056  -7.483  1.00 63.43 2  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 2.061   -2.210  -7.754  1.00 12.43 2  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.952   -0.763  -6.434  1.00 65.21 2  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.698   0.170   -6.261  1.00 37.83 2  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.503   -1.746  -5.507  1.00 22.51 2  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.383   -2.305  -5.223  1.00 2.15  2  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.067  -1.081  -4.246  1.00 32.55 2  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.811  -0.359  -4.545  1.00 37.83 2  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.732   -0.564  -3.736  1.00 37.83 2  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.693  -2.042  -3.285  1.00 22.11 2  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.097  -2.935  -3.212  1.00 37.83 2  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.648  -2.203  -3.759  1.00 37.83 2  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.050  -1.349  -1.662  1.00 42.14 2  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.228  -0.089  -2.075  1.00 40.25 2  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.762  0.616   -2.747  1.00 37.83 2  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.541  0.418   -1.175  1.00 37.83 2  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.082  -0.540  -2.558  1.00 37.83 2  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.455  -2.746  -6.157  1.00 11.41 2  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.381  -3.948  -5.864  1.00 11.32 2  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.332  -2.266  -7.061  1.00 1.14  2  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.406  -1.298  -7.216  1.00 37.83 2  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.200  -3.152  -7.813  1.00 23.10 2  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.880  -3.628  -7.115  1.00 31.25 2  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.030  -2.404  -8.808  1.00 21.45 2  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -3.572  -3.124  -9.397  1.00 37.83 2  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -2.367  -1.850  -9.456  1.00 37.83 2  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.989  -1.452  -8.221  1.00 15.21 2  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -3.443  -0.569  -7.923  1.00 37.83 2  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.467  -1.868  -7.352  1.00 37.83 2  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -5.000  -1.052  -9.242  1.00 11.43 2  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -5.691  -0.433  -8.705  1.00 37.83 2  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -5.498  -1.945  -9.594  1.00 37.83 2  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -4.378  -0.307  -10.409 1.00 44.01 2  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.649  -0.937  -10.892 1.00 37.83 2  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -3.899  0.582   -10.031 1.00 37.83 2  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -5.381  0.121   -11.402 1.00 74.34 2  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -6.121  0.691   -10.939 1.00 37.83 2  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -5.792  -0.688  -11.907 1.00 37.83 2  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -4.902  0.728   -12.098 1.00 37.83 2  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.379  -4.120  -8.604  1.00 72.31 2  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -1.587  -5.326  -8.543  1.00 15.14 2  
ATOM 1652 N    N    . SER SER A A 105 105 . -0.405  -3.555  -9.324  1.00 42.20 2  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.281  -2.584  -9.243  1.00 37.83 2  
ATOM 1654 CA   CA   . SER SER A A 105 105 . 0.475   -4.277  -10.218 1.00 32.20 2  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -0.114  -4.629  -11.050 1.00 21.24 2  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 1.548   -3.307  -10.759 1.00 73.35 2  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 2.099   -2.894  -9.926  1.00 37.83 2  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 1.064   -2.501  -11.291 1.00 37.83 2  
ATOM 1659 OG   OG   . SER SER A A 105 105 . 2.458   -3.939  -11.646 1.00 12.02 2  
ATOM 1660 HG   HG   . SER SER A A 105 105 . 3.339   -3.719  -11.309 1.00 21.44 2  
ATOM 1661 C    C    . SER SER A A 105 105 . 1.110   -5.478  -9.522  1.00 44.51 2  
ATOM 1662 O    O    . SER SER A A 105 105 . 1.065   -6.592  -10.035 1.00 64.34 2  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.657   -5.266  -8.337  1.00 13.22 2  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.634   -4.357  -7.967  1.00 37.83 2  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 2.288   -6.359  -7.616  1.00 33.31 2  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.966   -6.860  -8.292  1.00 1.34  2  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 3.087   -5.876  -6.409  1.00 11.21 2  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.418   -5.402  -5.706  1.00 37.83 2  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.839   -5.169  -6.725  1.00 37.83 2  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.753   -7.014  -5.717  1.00 24.14 2  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.524   -7.355  -4.416  1.00 65.53 2  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.629   -7.905  -6.189  1.00 24.24 2  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.881   -6.943  -3.791  1.00 15.43 2  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.237   -8.401  -4.104  1.00 33.21 2  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.926   -8.761  -5.159  1.00 74.03 2  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.903   -7.960  -7.234  1.00 54.44 2  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.212   -8.879  -3.136  1.00 53.13 2  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.766   -9.275  -5.099  1.00 37.83 2  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 1.275   -7.407  -7.173  1.00 2.32  2  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.557   -8.625  -7.231  1.00 52.42 2  
ATOM 1681 N    N    . CYS CYS A A 107 107 . 0.124   -6.954  -6.730  1.00 25.31 2  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.055  -5.989  -6.717  1.00 37.83 2  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -0.909  -7.851  -6.274  1.00 32.43 2  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.468  -8.472  -5.509  1.00 73.43 2  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.073  -7.071  -5.672  1.00 64.13 2  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.856  -7.751  -5.373  1.00 37.83 2  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.462  -6.396  -6.420  1.00 37.83 2  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.614  -6.081  -4.234  1.00 30.44 2  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.179  -4.931  -4.736  1.00 43.24 2  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.369  -8.747  -7.409  1.00 54.04 2  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.604  -9.929  -7.212  1.00 13.22 2  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.439  -8.185  -8.597  1.00 53.30 2  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.249  -7.224  -8.688  1.00 37.83 2  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -1.820  -8.914  -9.783  1.00 52.51 2  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -2.810  -9.323  -9.649  1.00 53.03 2  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -1.844  -7.979  -10.979 1.00 75.03 2  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.126  -8.560  -11.840 1.00 37.83 2  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -0.841  -7.609  -11.135 1.00 37.83 2  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -2.776  -6.787  -10.890 1.00 71.33 2  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -2.455  -6.161  -10.070 1.00 11.30 2  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -2.690  -5.964  -12.154 1.00 52.44 2  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -1.664  -5.648  -12.275 1.00 37.83 2  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -3.336  -5.103  -12.072 1.00 37.83 2  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.983  -6.566  -13.001 1.00 37.83 2  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.193  -7.239  -10.621 1.00 14.53 2  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.850  -6.385  -10.565 1.00 37.83 2  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.187  -7.765  -9.678  1.00 37.83 2  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.507  -7.908  -11.406 1.00 37.83 2  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -0.842  -10.042 -10.071 1.00 0.21  2  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.249  -11.170 -10.361 1.00 13.13 2  
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.449   -9.744  -9.936  1.00 64.15 2  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.705   -8.854  -9.596  1.00 37.83 2  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.499   -10.706 -10.291 1.00 54.53 2  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.318   -11.043 -11.298 1.00 54.02 2  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.865   -10.027 -10.247 1.00 63.41 2  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.608   -10.714 -10.622 1.00 37.83 2  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 3.096   -9.786  -9.219  1.00 37.83 2  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.917   -8.764  -11.060 1.00 63.31 2  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 2.201   -8.075  -10.635 1.00 37.83 2  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.575   -9.026  -12.045 1.00 37.83 2  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 4.306   -8.102  -11.100 1.00 21.32 2  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.701   -8.092  -10.094 1.00 37.83 2  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 4.196   -7.082  -11.435 1.00 37.83 2  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 5.317   -8.808  -12.023 1.00 43.15 2  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 6.211   -8.203  -12.070 1.00 37.83 2  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 4.883   -8.860  -13.010 1.00 37.83 2  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 5.678   -10.183 -11.613 1.00 62.12 2  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 6.039   -10.220 -10.641 1.00 37.83 2  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.451   -10.506 -12.233 1.00 37.83 2  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 4.909   -10.870 -11.731 1.00 37.83 2  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.512   -11.900 -9.356  1.00 31.12 2  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.932   -12.990 -9.722  1.00 50.25 2  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.050   -11.681 -8.163  1.00 61.10 2  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.667   -10.788 -8.024  1.00 37.83 2  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.120   -12.714 -7.118  1.00 2.23  2  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.645   -13.554 -7.549  1.00 10.23 2  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.951   -12.212 -5.940  1.00 3.24  2  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.913   -12.936 -5.141  1.00 37.83 2  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.546   -11.273 -5.593  1.00 37.83 2  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.397   -11.998 -6.324  1.00 32.33 2  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 4.227   -12.889 -6.177  1.00 71.14 2  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.698   -10.837 -6.853  1.00 65.23 2  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.978   -10.180 -6.969  1.00 37.83 2  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.629   -10.671 -7.121  1.00 37.83 2  
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.235  -13.207 -6.653  1.00 31.41 2  
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.317  -13.995 -5.707  1.00 41.04 2  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.284  -12.759 -7.305  1.00 50.23 2  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.162  -12.125 -8.041  1.00 37.83 2  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.624  -13.193 -6.948  1.00 53.21 2  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.656  -14.272 -6.962  1.00 37.83 2  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.314  -12.815 -7.685  1.00 37.83 2  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.056  -12.707 -5.570  1.00 42.33 2  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.678  -13.451 -4.795  1.00 73.43 2  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.716  -11.487 -5.255  1.00 23.10 2  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.214  -10.947 -5.904  1.00 37.83 2  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.098  -10.891 -4.006  1.00 32.02 2  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.268  -11.685 -3.292  1.00 44.53 2  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.016  -9.921  -3.464  1.00 62.32 2  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.892  -9.119  -4.174  1.00 41.13 2  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.437  -9.315  -2.132  1.00 45.10 2  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -1.668  -8.643  -1.781  1.00 37.83 2  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.584  -10.106 -1.410  1.00 37.83 2  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.362  -8.773  -2.264  1.00 37.83 2  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.686  -10.640 -3.320  1.00 22.11 2  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.377  -11.015 -4.284  1.00 37.83 2  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.811  -11.463 -2.632  1.00 37.83 2  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . 0.056   -9.954  -2.937  1.00 37.83 2  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.390  -10.148 -4.236  1.00 11.32 2  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.499  -9.366  -5.172  1.00 55.45 2  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.354  -10.406 -3.421  1.00 74.05 2  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.192  -11.008 -2.664  1.00 37.83 2  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.658  -9.843  -3.605  1.00 32.43 2  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.599  -8.988  -4.268  1.00 50.33 2  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.592  -10.912 -4.268  1.00 12.32 2  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.175  -11.155 -5.235  1.00 31.02 2  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -8.901  -10.407 -4.469  1.00 74.42 2  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.066  -9.735  -3.791  1.00 24.44 2  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.660  -12.189 -3.442  1.00 43.31 2  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -6.668  -12.607 -3.354  1.00 37.83 2  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.308  -12.905 -3.926  1.00 37.83 2  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -8.042  -11.962 -2.456  1.00 37.83 2  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.228  -9.336  -2.277  1.00 15.23 2  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.413  -8.985  -2.186  1.00 50.33 2  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.377  -9.258  -1.267  1.00 20.30 2  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.439  -9.512  -1.385  1.00 37.83 2  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.788  -8.779  0.042   1.00 14.14 2  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.690  -8.199  -0.084  1.00 3.40  2  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.060  -9.940  1.012   1.00 64.11 2  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.362  -9.537  1.967   1.00 37.83 2  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.151  -10.510 1.140   1.00 37.83 2  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.131  -10.896 0.532   1.00 51.32 2  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.332  -10.621 0.730   1.00 0.51  2  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -7.785  -11.948 -0.058  1.00 24.35 2  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.706  -7.881  0.603   1.00 70.14 2  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.544  -8.287  0.704   1.00 42.13 2  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.081  -6.677  0.932   1.00 25.00 2  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.025  -6.426  0.810   1.00 37.83 2  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.188  -5.654  1.464   1.00 21.20 2  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.253  -6.123  1.726   1.00 15.34 2  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.922  -4.584  0.398   1.00 64.45 2  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.540  -3.673  0.831   1.00 37.83 2  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.882  -4.342  -0.036  1.00 37.83 2  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.009  -5.009  -0.741  1.00 33.41 2  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.366  -5.950  -1.135  1.00 5.43  2  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.983  -3.942  -1.806  1.00 32.50 2  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.619  -3.022  -1.373  1.00 37.83 2  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -4.980  -3.793  -2.191  1.00 37.83 2  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.322  -4.249  -2.605  1.00 37.83 2  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.604  -5.223  -0.220  1.00 41.55 2  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.223  -4.294  0.175   1.00 37.83 2  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -1.965  -5.567  -1.020  1.00 37.83 2  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.622  -5.959  0.569   1.00 37.83 2  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.775  -5.026  2.700   1.00 52.24 2  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.975  -4.911  2.816   1.00 52.13 2  
ATOM 1815 N    N    . SER SER A A 116 116 . -4.938  -4.649  3.633   1.00 60.12 2  
ATOM 1816 H    H    . SER SER A A 116 116 . -3.962  -4.764  3.556   1.00 37.83 2  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.380  -4.045  4.836   1.00 31.15 2  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.385  -3.684  4.674   1.00 51.32 2  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.409  -5.088  5.966   1.00 60.11 2  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.173  -5.823  5.755   1.00 37.83 2  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.635  -4.597  6.900   1.00 37.83 2  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.160  -5.749  6.096   1.00 22.52 2  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.871  -6.044  5.222   1.00 64.02 2  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.492  -2.867  5.172   1.00 44.53 2  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.276  -2.925  4.978   1.00 0.51  2  
ATOM 1826 N    N    . MET MET A A 117 117 . -5.086  -1.803  5.630   1.00 30.31 2  
ATOM 1827 H    H    . MET MET A A 117 117 . -6.062  -1.803  5.767   1.00 37.83 2  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.349  -0.622  5.991   1.00 74.11 2  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.374  -0.945  6.330   1.00 63.51 2  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.185  0.345   4.768   1.00 13.50 2  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.771  -0.238  3.958   1.00 37.83 2  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.476  1.118   5.018   1.00 37.83 2  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.450  1.027   4.266   1.00 73.32 2  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.816  1.686   5.041   1.00 37.83 2  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.203  0.302   4.018   1.00 37.83 2  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.173  2.025   2.785   1.00 2.02  2  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.591  0.785   1.623   1.00 53.43 2  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -3.677  0.339   1.985   1.00 37.83 2  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -4.405  1.250   0.666   1.00 37.83 2  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -5.345  0.022   1.509   1.00 37.83 2  
ATOM 1841 C    C    . MET MET A A 117 117 . -5.066  0.041   7.151   1.00 24.20 2  
ATOM 1842 O    O    . MET MET A A 117 117 . -6.228  -0.280  7.418   1.00 52.51 2  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.406  0.926   7.888   1.00 5.33  2  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.998  1.355   7.700   1.00 64.52 2  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -5.023  1.608   8.994   1.00 2.12  2  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.671  0.959   9.562   1.00 40.32 2  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.842  2.047   9.846   1.00 3.21  2  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.593  1.272   10.554  1.00 37.83 2  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -4.096  2.955   10.374  1.00 37.83 2  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.738  2.269   8.873   1.00 21.03 2  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.805  2.010   9.344   1.00 37.83 2  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.725  3.302   8.557   1.00 37.83 2  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.326  0.510   7.725   1.00 37.83 2  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.882  1.904   6.776   1.00 37.83 2  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.796  2.809   8.506   1.00 72.14 2  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.632  3.226   7.359   1.00 13.44 2  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -6.700  3.292   9.329   1.00 21.20 2  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.898  2.772   10.137  1.00 37.83 2  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -7.419  4.507   9.058   1.00 14.44 2  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.932  4.384   8.116   1.00 12.04 2  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -8.461  4.758   10.195  1.00 60.30 2  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -7.921  4.856   11.125  1.00 37.83 2  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -9.081  3.878   10.245  1.00 37.83 2  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -9.440  5.955   10.063  1.00 22.54 2  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -10.192 5.861   10.832  1.00 37.83 2  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -9.920  5.898   9.097   1.00 37.83 2  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -8.769  7.321   10.177  1.00 63.12 2  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -9.531  8.085   10.181  1.00 37.83 2  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -8.119  7.464   9.326   1.00 37.83 2  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -7.968  7.445   11.408  1.00 2.53  2  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -7.557  6.620   11.763  1.00 11.42 2  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -7.690  8.576   12.039  1.00 61.44 2  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -8.258  9.710   11.675  1.00 4.41  2  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -8.918  9.799   10.925  1.00 37.83 2  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -8.056  10.560  12.172  1.00 37.83 2  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -6.857  8.552   13.063  1.00 34.33 2  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -6.451  7.674   13.352  1.00 37.83 2  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -6.576  9.381   13.560  1.00 37.83 2  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -6.400  5.621   8.917   1.00 2.51  2  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -5.897  6.161   9.895   1.00 60.52 2  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -6.038  5.855   7.715   1.00 15.13 2  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -6.410  5.293   7.004   1.00 37.83 2  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -5.110  6.857   7.364   1.00 22.30 2  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -4.467  6.983   8.224   1.00 51.31 2  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -4.232  6.403   6.139   1.00 74.40 2  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -3.694  7.265   5.767   1.00 24.21 2  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -3.205  5.353   6.578   1.00 23.11 2  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -3.736  4.495   6.967   1.00 37.83 2  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.561  5.753   7.346   1.00 37.83 2  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -2.610  5.037   5.730   1.00 37.83 2  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -5.126  5.840   5.011   1.00 14.44 2  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -5.736  6.641   4.624   1.00 37.83 2  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.774  5.076   5.413   1.00 37.83 2  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.387  5.212   3.843   1.00 60.52 2  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -3.779  4.399   4.219   1.00 37.83 2  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -3.777  5.934   3.325   1.00 37.83 2  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -5.122  4.786   3.171   1.00 37.83 2  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -5.850  8.162   7.159   1.00 12.44 2  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -6.336  8.469   6.079   1.00 41.20 2  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -6.024  8.867   8.269   1.00 32.12 2  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.611  8.532   9.093   1.00 37.83 2  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -6.775  10.089  8.287   1.00 35.51 2  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.918  10.402  9.310   1.00 37.83 2  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -7.738  9.907   7.834   1.00 37.83 2  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -6.091  11.173  7.538   1.00 14.00 2  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -5.224  11.864  8.098   1.00 12.05 2  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -6.462  11.301  6.265   1.00 2.02  2  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -7.115  10.648  5.936   1.00 37.83 2  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -5.921  12.283  5.341   1.00 33.31 2  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -6.567  12.285  4.477   1.00 62.13 2  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -5.917  13.695  5.960   1.00 62.44 2  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -5.499  14.392  5.247   1.00 37.83 2  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -5.301  13.688  6.847   1.00 37.83 2  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -7.550  14.294  6.435   1.00 72.40 2  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -8.140  13.343  7.147   1.00 12.13 2  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -4.524  11.880  4.871   1.00 3.14  2  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -3.871  11.032  5.489   1.00 72.04 2  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -4.086  12.454  3.753   1.00 72.42 2  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -4.697  13.053  3.272   1.00 37.83 2  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -2.732  12.194  3.275   1.00 35.30 2  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -2.570  12.688  2.329   1.00 37.83 2  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -2.593  11.129  3.158   1.00 37.83 2  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -1.755  12.725  4.280   1.00 31.10 2  
ATOM 1924 O    O    . GLY GLY A A 123 123 . -0.827  12.036  4.698   1.00 33.05 2  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -1.981  13.963  4.669   1.00 60.41 2  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -2.661  14.477  4.192   1.00 37.83 2  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -1.285  14.546  5.785   1.00 71.33 2  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -1.190  13.714  6.460   1.00 13.25 2  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . 0.130   15.136  5.473   1.00 54.41 2  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . 0.684   14.375  4.942   1.00 37.83 2  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . 0.629   15.297  6.417   1.00 37.83 2  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . 0.246   16.452  4.673   1.00 71.22 2  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -0.344  17.207  5.172   1.00 15.34 2  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . 1.684   16.930  4.660   1.00 30.43 2  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . 2.008   17.112  5.675   1.00 37.83 2  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . 1.743   17.847  4.096   1.00 37.83 2  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . 2.319   16.183  4.209   1.00 37.83 2  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -0.254  16.298  3.258   1.00 30.41 2  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -1.309  16.075  3.271   1.00 37.83 2  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . 0.267   15.486  2.777   1.00 37.83 2  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -0.083  17.212  2.712   1.00 37.83 2  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -2.174  15.581  6.441   1.00 52.03 2  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -2.387  15.552  7.655   1.00 65.10 2  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -2.730  16.477  5.632   1.00 5.33  2  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -2.558  16.448  4.668   1.00 37.83 2  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -3.582  17.523  6.154   1.00 31.05 2  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -4.098  17.100  7.002   1.00 43.42 2  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -2.757  18.707  6.655   1.00 13.14 2  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -2.134  19.063  5.848   1.00 37.83 2  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -2.129  18.378  7.468   1.00 37.83 2  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -3.614  19.848  7.145   1.00 21.35 2  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -4.183  19.749  8.250   1.00 40.41 2  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -3.704  20.869  6.440   1.00 3.32  2  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -4.646  17.981  5.161   1.00 73.02 2  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -5.800  17.600  5.289   1.00 70.14 2  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -4.252  18.764  4.149   1.00 22.32 2  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -3.305  18.983  4.019   1.00 37.83 2  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.221  19.349  3.221   1.00 42.12 2  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -5.948  19.865  3.830   1.00 43.23 2  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -4.547  20.373  2.305   1.00 30.14 2  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -3.790  19.864  1.732   1.00 37.83 2  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -4.077  21.127  2.916   1.00 37.83 2  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -5.482  21.079  1.332   1.00 13.31 2  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -5.945  20.329  0.709   1.00 37.83 2  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -4.904  21.756  0.721   1.00 37.83 2  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -6.569  21.867  2.052   1.00 1.20  2  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -6.098  22.610  2.679   1.00 37.83 2  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -7.149  21.191  2.661   1.00 37.83 2  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -7.460  22.546  1.110   1.00 4.14  2  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -7.090  22.690  0.210   1.00 72.33 2  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -8.699  22.980  1.385   1.00 65.41 2  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -9.226  22.809  2.596   1.00 51.40 2  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -8.741  22.360  3.349   1.00 37.83 2  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -10.159 23.121  2.802   1.00 37.83 2  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -9.402  23.589  0.442   1.00 50.43 2  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -9.027  23.730  -0.477  1.00 37.83 2  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -10.332 23.927  0.626   1.00 37.83 2  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -5.968  18.287  2.417   1.00 51.13 2  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -7.173  18.408  2.205   1.00 31.35 2  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.282  17.246  1.989   1.00 41.13 2  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.314  17.235  2.117   1.00 37.83 2  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -5.991  16.175  1.322   1.00 42.55 2  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.767  16.679  0.767   1.00 24.35 2  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.169  15.318  0.360   1.00 3.31  2  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -4.750  15.988  -0.373  1.00 37.83 2  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.868  14.674  -0.150  1.00 37.83 2  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.075  14.435  0.911   1.00 31.23 2  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.471  13.816  1.701   1.00 50.04 2  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.552  13.553  -0.181  1.00 1.10  2  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -4.394  12.964  -0.517  1.00 37.83 2  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -2.759  12.928  0.200   1.00 37.83 2  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -3.200  14.172  -0.992  1.00 37.83 2  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -2.988  15.262  1.450   1.00 2.22  2  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.449  15.842  2.235   1.00 37.83 2  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.686  15.892  0.628   1.00 37.83 2  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.181  14.655  1.833   1.00 37.83 2  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -6.684  15.322  2.327   1.00 54.22 2  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -6.060  14.655  3.147   1.00 51.00 2  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -7.944  15.338  2.224   1.00 61.13 2  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.277  15.795  1.432   1.00 37.83 2  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -8.841  14.721  3.144   1.00 1.34  2  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.434  14.805  4.139   1.00 74.04 2  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.162 15.495  3.106   1.00 3.41  2  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.525 15.514  2.089   1.00 37.83 2  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -9.982  16.509  3.430   1.00 37.83 2  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.216 14.913  3.976   1.00 42.12 2  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -10.807 14.871  4.972   1.00 37.83 2  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -11.364 13.920  3.584   1.00 37.83 2  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.516 15.673  3.958   1.00 61.10 2  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -13.389 15.413  3.141   1.00 75.02 2  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.662 16.599  4.857   1.00 13.20 2  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -11.928 16.755  5.489   1.00 37.83 2  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -13.502 17.102  4.889   1.00 37.83 2  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.057  13.248  2.797   1.00 35.11 2  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -8.981  12.865  1.621   1.00 4.10  2  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.342  12.429  3.820   1.00 22.10 2  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -9.412  12.811  4.722   1.00 37.83 2  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -9.561  10.997  3.637   1.00 73.14 2  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -8.646  10.614  3.209   1.00 20.14 2  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -9.806  10.263  4.970   1.00 40.14 2  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -10.595 10.765  5.509   1.00 37.83 2  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -8.902  10.280  5.560   1.00 37.83 2  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.217 8.821   4.779   1.00 23.31 2  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.420 8.269   5.092   1.00 14.31 2  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.448  7.768   4.176   1.00 70.51 2  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.170  7.687   3.637   1.00 51.30 2  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.246 6.613   4.185   1.00 65.31 2  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.437 6.946   4.746   1.00 3.51  2  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.230 8.811   5.557   1.00 30.41 2  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.520  8.549   3.606   1.00 73.14 2  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.741  6.482   3.136   1.00 34.12 2  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.807  5.398   3.681   1.00 31.01 2  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.192 6.326   4.872   1.00 44.24 2  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.751  6.401   2.711   1.00 35.31 2  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.556  5.353   3.162   1.00 55.13 2  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.424 4.513   3.696   1.00 12.41 2  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.173  4.429   2.756   1.00 62.04 2  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -10.669 10.692  2.639   1.00 5.10  2  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.539 9.774   1.866   1.00 53.20 2  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -11.738 11.476  2.653   1.00 10.24 2  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -11.803 12.185  3.325   1.00 37.83 2  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -12.856 11.281  1.709   1.00 54.11 2  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.337 10.342  1.941   1.00 2.24  2  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -13.870 12.426  1.865   1.00 72.23 2  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.380 13.351  1.600   1.00 37.83 2  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.172 12.478  2.901   1.00 37.83 2  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.128 12.288  1.014   1.00 23.13 2  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -14.836 12.201  -0.022  1.00 37.83 2  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -15.736 13.172  1.138   1.00 37.83 2  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.956 11.080  1.390   1.00 74.12 2  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -16.826 11.196  2.280   1.00 63.03 2  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.759 10.012  0.814   1.00 34.21 2  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.329 11.237  0.254   1.00 74.22 2  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.737 10.397  -0.556  1.00 13.10 2  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.369 12.103  -0.025  1.00 71.12 2  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.043 12.673  0.701   1.00 37.83 2  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.787 12.221  -1.357  1.00 54.00 2  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.585 12.163  -2.082  1.00 43.22 2  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.067 13.566  -1.517  1.00 14.52 2  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.680  13.642  -2.523  1.00 37.83 2  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.241  13.606  -0.822  1.00 37.83 2  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.958 14.757  -1.247  1.00 31.35 2  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -12.159 14.706  -1.450  1.00 40.30 2  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -10.371 15.835  -0.805  1.00 50.12 2  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -9.398  15.831  -0.682  1.00 37.83 2  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -10.933 16.619  -0.607  1.00 37.83 2  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.797  11.096  -1.596  1.00 52.00 2  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.636  10.614  -2.726  1.00 42.24 2  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.129  10.681  -0.532  1.00 12.12 2  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.306  11.114  0.329   1.00 37.83 2  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.157  9.605   -0.606  1.00 0.15  2  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.542  9.790   -1.475  1.00 15.40 2  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.252  9.554   0.657   1.00 1.13  2  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -7.882  9.368   1.514   1.00 55.12 2  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.238  8.427   0.551   1.00 11.34 2  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -5.623  8.410   1.439   1.00 37.83 2  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -5.617  8.580   -0.319  1.00 37.83 2  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.759  7.485   0.458   1.00 37.83 2  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.536  10.883  0.863   1.00 64.44 2  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -5.920  11.097  0.003   1.00 37.83 2  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -5.916  10.825  1.745   1.00 37.83 2  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -7.267  11.668  0.987   1.00 37.83 2  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -8.871  8.266   -0.802  1.00 20.10 2  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.506  7.500   -1.680  1.00 25.11 2  
ATOM 2085 N    N    . SER SER A A 133 133 . -9.911  8.033   -0.001  1.00 55.25 2  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.156 8.681   0.695   1.00 37.83 2  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -10.728 6.845   -0.059  1.00 52.42 2  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.138 6.006   0.283   1.00 43.22 2  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -11.920 7.015   0.909   1.00 73.31 2  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.468 7.909   0.652   1.00 37.83 2  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -11.542 7.111   1.915   1.00 37.83 2  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.799 5.905   0.872   1.00 61.20 2  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.593 6.203   0.407   1.00 41.32 2  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.235 6.635   -1.478  1.00 73.30 2  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.041 5.569   -2.064  1.00 61.21 2  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -11.835 7.685   -2.044  1.00 11.11 2  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -11.930 8.515   -1.528  1.00 37.83 2  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.371 7.634   -3.395  1.00 33.51 2  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.132 6.870   -3.425  1.00 75.12 2  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.007 8.950   -3.767  1.00 23.21 2  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.464 8.870   -4.741  1.00 37.83 2  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.246 9.717   -3.786  1.00 37.83 2  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.753 9.204   -3.034  1.00 37.83 2  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.303 7.283   -4.395  1.00 60.43 2  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.476 6.384   -5.177  1.00 41.32 2  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.193 7.990   -4.334  1.00 10.42 2  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.135 8.698   -3.661  1.00 37.83 2  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.073  7.769   -5.239  1.00 11.21 2  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.433  7.936   -6.244  1.00 34.24 2  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -7.964  8.763   -4.948  1.00 64.23 2  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.650  8.630   -3.925  1.00 37.83 2  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.371  9.755   -5.061  1.00 37.83 2  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.749  8.646   -5.848  1.00 35.14 2  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.065  8.712   -6.877  1.00 37.83 2  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.279  7.690   -5.670  1.00 37.83 2  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.549  9.948   -5.525  1.00 44.54 2  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.130  9.629   -3.814  1.00 74.12 2  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -6.012  9.714   -3.198  1.00 37.83 2  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -4.406  10.367  -3.498  1.00 37.83 2  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.709  8.639   -3.723  1.00 37.83 2  
ATOM 2121 C    C    . MET MET A A 135 135 . -8.559  6.340   -5.149  1.00 13.31 2  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.269  5.721   -6.167  1.00 41.00 2  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.472  5.816   -3.932  1.00 70.43 2  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -8.704  6.369   -3.149  1.00 37.83 2  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.056  4.439   -3.719  1.00 12.34 2  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.086  4.316   -4.177  1.00 53.22 2  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -7.948  4.099   -2.200  1.00 64.14 2  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -8.884  4.374   -1.736  1.00 73.45 2  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -7.734  2.606   -1.973  1.00 13.31 2  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -7.662  2.411   -0.912  1.00 37.83 2  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -6.823  2.291   -2.460  1.00 37.83 2  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -8.567  2.056   -2.383  1.00 37.83 2  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -6.825  4.922   -1.549  1.00 4.04  2  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.027  5.972   -1.701  1.00 37.83 2  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -5.885  4.676   -2.022  1.00 37.83 2  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -6.666  4.687   -0.063  1.00 21.32 2  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.448  3.646   0.117   1.00 37.83 2  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -7.584  4.958   0.436   1.00 37.83 2  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -5.857  5.298   0.311   1.00 37.83 2  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.037  3.495   -4.404  1.00 45.33 2  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -8.634  2.533   -5.087  1.00 61.35 2  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.317 3.788   -4.261  1.00 22.13 2  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.581 4.564   -3.715  1.00 37.83 2  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.329 2.988   -4.880  1.00 74.22 2  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.061 1.968   -4.647  1.00 30.32 2  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -12.723 3.265   -4.320  1.00 41.01 2  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.425 2.586   -4.781  1.00 37.83 2  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.003 4.279   -4.566  1.00 37.83 2  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -12.811 3.093   -2.816  1.00 22.33 2  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.322 3.944   -2.363  1.00 37.83 2  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.274 2.206   -2.523  1.00 37.83 2  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.226 3.031   -2.315  1.00 53.13 2  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -14.723 1.899   -2.080  1.00 41.44 2  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.874 4.098   -2.162  1.00 63.44 2  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.292 3.132   -6.393  1.00 21.45 2  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.472 2.157   -7.099  1.00 24.11 2  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.025 4.351   -6.881  1.00 30.31 2  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.925 5.095   -6.243  1.00 37.83 2  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.909 4.613   -8.319  1.00 74.12 2  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.849 4.355   -8.783  1.00 22.34 2  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.591 6.085   -8.614  1.00 51.10 2  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.506 6.200   -9.684  1.00 37.83 2  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.636  6.323   -8.169  1.00 37.83 2  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.600 7.091   -8.106  1.00 11.30 2  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.579 7.079   -7.023  1.00 37.83 2  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.586 6.826   -8.454  1.00 37.83 2  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.268 8.485   -8.562  1.00 30.20 2  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -11.693 8.871   -9.673  1.00 34.40 2  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.562 9.220   -7.831  1.00 64.15 2  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.806  3.763   -8.915  1.00 32.31 2  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.977  3.161   -9.975  1.00 22.30 2  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.681  3.717   -8.217  1.00 63.23 2  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.635  4.244   -7.387  1.00 37.83 2  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.521  2.949   -8.632  1.00 73.55 2  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.296  3.277   -9.634  1.00 41.30 2  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.281  3.254   -7.726  1.00 12.51 2  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.564  3.125   -6.692  1.00 21.22 2  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.132  2.330   -8.040  1.00 61.33 2  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.262  2.612   -7.468  1.00 37.83 2  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.900  2.386   -9.093  1.00 37.83 2  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.416  1.321   -7.782  1.00 37.83 2  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.828  4.695   -7.916  1.00 52.34 2  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -4.980  4.889   -7.275  1.00 37.83 2  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.632  5.372   -7.666  1.00 37.83 2  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.532  4.846   -8.943  1.00 37.83 2  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.823  1.436   -8.684  1.00 73.31 2  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.506  0.759   -9.666  1.00 3.20  2  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.448  0.927   -7.657  1.00 51.32 2  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.679  1.516   -6.903  1.00 37.83 2  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.797  -0.490  -7.594  1.00 43.34 2  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.972  -0.988  -8.083  1.00 3.34  2  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.867  -1.022  -6.185  1.00 71.10 2  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.463  -1.924  -6.178  1.00 37.83 2  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.336  -0.285  -5.551  1.00 37.83 2  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.539  -1.344  -5.599  1.00 21.20 2  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -6.875  -0.457  -4.779  1.00 61.05 2  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.315  0.504   -4.561  1.00 54.22 2  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.657  -0.804  -4.229  1.00 74.42 2  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.134  -0.112  -3.588  1.00 22.32 2  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.108  -2.039  -4.516  1.00 44.40 2  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.169  -2.381  -4.116  1.00 22.02 2  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.757  -2.903  -5.327  1.00 45.23 2  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.305  -3.862  -5.532  1.00 0.33  2  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -6.959  -2.569  -5.864  1.00 23.41 2  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.449  -3.277  -6.518  1.00 63.31 2  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -10.027 -0.881  -8.389  1.00 74.41 2  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.288 -2.067  -8.576  1.00 24.45 2  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.794 0.091   -8.801  1.00 35.23 2  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.562 1.023   -8.599  1.00 37.83 2  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.030 -0.105  -9.539  1.00 74.53 2  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.718 -0.615  -8.887  1.00 4.24  2  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.608 1.260   -9.875  1.00 61.43 2  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -11.919 1.764   -10.539 1.00 37.83 2  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.686 1.837   -8.965  1.00 37.83 2  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.950 1.239   -10.516 1.00 54.20 2  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.609 0.692   -9.858  1.00 37.83 2  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.853 0.728   -11.461 1.00 37.83 2  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.490 2.627   -10.734 1.00 2.52  2  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -15.224 3.138   -9.858  1.00 75.41 2  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -14.190 3.236   -11.782 1.00 73.04 2  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.842 -0.982  -10.803 1.00 11.42 2  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.715 -1.764  -11.158 1.00 40.53 2  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -10.682 -0.879  -11.431 1.00 1.15  2  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.033 -0.239  -11.073 1.00 37.83 2  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.372 -1.673  -12.641 1.00 13.10 2  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.284 -1.752  -13.215 1.00 53.25 2  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.328  -0.962  -13.487 1.00 5.43  2  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -9.681  0.029   -13.737 1.00 37.83 2  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.152  -1.524  -14.393 1.00 37.83 2  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -8.407  -0.885  -12.929 1.00 37.83 2  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -9.892  -3.099  -12.287 1.00 25.22 2  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.545  -3.894  -13.165 1.00 63.24 2  
ATOM 2233 N    N    . THR THR A A 143 143 . -9.886  -3.415  -11.015 1.00 71.41 2  
ATOM 2234 H    H    . THR THR A A 143 143 . -10.226 -2.761  -10.363 1.00 37.83 2  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.443  -4.712  -10.526 1.00 71.21 2  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.386  -5.406  -11.351 1.00 73.41 2  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.042  -4.603  -9.853  1.00 61.42 2  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.806  -5.561  -9.410  1.00 62.44 2  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.082  -3.622  -8.815  1.00 23.34 2  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.931  -3.163  -8.849  1.00 64.41 2  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.960  -4.229  -10.847 1.00 13.31 2  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.206  -3.281  -11.301 1.00 37.83 2  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.878  -4.994  -11.607 1.00 37.83 2  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.028  -4.138  -10.310 1.00 37.83 2  
ATOM 2245 C    C    . THR THR A A 143 143 . -10.434 -5.211  -9.486  1.00 43.23 2  
ATOM 2246 O    O    . THR THR A A 143 143 . -11.501 -4.612  -9.304  1.00 21.02 2  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.107 -6.291  -8.819  1.00 24.30 2  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.316  -6.815  -9.072  1.00 37.83 2  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.909 -6.750  -7.712  1.00 14.43 2  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.446 -5.881  -7.362  1.00 32.31 2  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.928 -7.825  -8.105  1.00 43.15 2  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.405 -8.670  -8.527  1.00 37.83 2  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -12.605 -7.416  -8.841  1.00 37.83 2  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -12.739 -8.302  -6.919  1.00 23.13 2  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -13.574 -7.522  -6.401  1.00 61.40 2  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -12.559 -9.467  -6.490  1.00 74.32 2  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.041 -7.196  -6.561  1.00 42.43 2  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -9.679  -8.358  -6.451  1.00 21.11 2  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.637  -6.242  -5.757  1.00 22.24 2  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.853  -5.305  -5.937  1.00 37.83 2  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.845  -6.493  -4.574  1.00 52.30 2  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.850  -7.557  -4.391  1.00 33.12 2  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.361  -6.000  -4.781  1.00 41.14 2  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.265  -4.938  -4.939  1.00 11.32 2  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.522  -6.231  -3.525  1.00 43.31 2  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -5.510  -5.900  -3.701  1.00 37.83 2  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.524  -7.277  -3.259  1.00 37.83 2  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.944  -5.660  -2.711  1.00 37.83 2  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.758  -6.739  -5.995  1.00 4.43  2  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.437  -6.633  -6.828  1.00 37.83 2  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.651  -7.790  -5.779  1.00 37.83 2  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.421  -6.235  -6.433  1.00 40.22 2  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.741  -6.246  -5.596  1.00 37.83 2  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.556  -5.240  -6.826  1.00 37.83 2  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.048  -6.878  -7.218  1.00 37.83 2  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.515  -5.772  -3.407  1.00 41.20 2  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -9.850  -4.585  -3.521  1.00 71.15 2  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.755  -6.488  -2.321  1.00 32.41 2  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.465  -7.426  -2.283  1.00 37.83 2  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.420 -5.911  -1.163  1.00 14.11 2  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.177 -5.229  -1.521  1.00 20.01 2  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.103 -6.957  -0.302  1.00 24.44 2  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.454 -6.477  0.600   1.00 37.83 2  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.363 -7.695  -0.028  1.00 37.83 2  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.255 -7.658  -0.956  1.00 54.14 2  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -11.892 -8.238  -1.788  1.00 37.83 2  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -12.968 -6.923  -1.302  1.00 37.83 2  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -12.929 -8.575  0.027   1.00 25.03 2  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.286 -7.949  0.830   1.00 37.83 2  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -12.199 -9.275  0.406   1.00 37.83 2  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -14.097 -9.322  -0.595  1.00 42.45 2  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.813 -8.596  -0.950  1.00 37.83 2  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -14.563 -9.927  0.169   1.00 37.83 2  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -13.693 -10.197 -1.721  1.00 52.21 2  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -13.313 -9.643  -2.515  1.00 37.83 2  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.509 -10.734 -2.077  1.00 37.83 2  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -12.961 -10.877 -1.427  1.00 37.83 2  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.463  -5.166  -0.315  1.00 0.32  2  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.280  -5.507  -0.242  1.00 44.13 2  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -9.961  -4.161  0.336   1.00 4.41  2  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -10.922 -3.956  0.272   1.00 37.83 2  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.156  -3.341  1.172   1.00 34.34 2  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.186  -3.801  1.295   1.00 75.42 2  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -8.977  -1.950  0.518   1.00 43.41 2  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -9.945  -1.477  0.430   1.00 64.21 2  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.069  -1.063  1.380   1.00 53.44 2  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.507  -0.937  2.359   1.00 37.83 2  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.953  -0.096  0.913   1.00 37.83 2  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.102  -1.532  1.477   1.00 37.83 2  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.385  -2.132  -0.889  1.00 20.22 2  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -8.974  -2.866  -1.420  1.00 37.83 2  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.374  -2.498  -0.799  1.00 37.83 2  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.332  -0.888  -1.716  1.00 3.14  2  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -9.327  -0.495  -1.871  1.00 37.83 2  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.909  -1.150  -2.676  1.00 37.83 2  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.706  -0.162  -1.217  1.00 37.83 2  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.845  -3.206  2.511   1.00 1.33  2  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -10.941 -2.663  2.613   1.00 41.40 2  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.209  -3.679  3.515   1.00 31.13 2  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.327  -4.093  3.369   1.00 37.83 2  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.746  -3.649  4.818   1.00 60.15 2  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.792 -3.393  4.750   1.00 41.33 2  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.616  -5.037  5.482   1.00 0.44  2  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.576  -5.253  5.671   1.00 74.32 2  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.189 -6.041  4.616   1.00 64.35 2  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -9.485  -6.619  4.294   1.00 5.03  2  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.374 -5.051  6.781   1.00 11.14 2  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.300 -6.027  7.236   1.00 37.83 2  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.407 -4.813  6.573   1.00 37.83 2  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -9.961  -4.305  7.443   1.00 37.83 2  
ATOM 2331 C    C    . THR THR A A 148 148 . -9.015  -2.592  5.640   1.00 24.53 2  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.818  -2.703  5.898   1.00 61.13 2  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.722  -1.572  6.016   1.00 75.34 2  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.686 -1.551  5.813   1.00 37.83 2  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.157  -0.491  6.764   1.00 33.04 2  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.084  -0.583  6.695   1.00 53.40 2  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.568  0.890   6.179   1.00 60.13 2  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.644 0.941   6.113   1.00 12.20 2  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -9.063  2.030   7.052   1.00 12.13 2  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.481  1.941   8.044   1.00 37.83 2  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -9.357  2.973   6.618   1.00 37.83 2  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -7.985  1.986   7.110   1.00 37.83 2  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.000  1.040   4.784   1.00 73.33 2  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.317  1.984   4.364   1.00 37.83 2  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.331  0.222   4.161   1.00 37.83 2  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -7.923  1.026   4.846   1.00 37.83 2  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.548  -0.598  8.216   1.00 44.02 2  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.724 -0.560  8.560   1.00 12.24 2  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.566  -0.743  9.049   1.00 1.44  2  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.655  -0.761  8.680   1.00 37.83 2  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.767  -0.845  10.471  1.00 41.41 2  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.768  -1.224  10.631  1.00 41.31 2  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.757  -1.808  11.103  1.00 33.31 2  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.849  -1.763  12.178  1.00 37.83 2  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.759  -1.507  10.819  1.00 37.83 2  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.949  -3.246  10.672  1.00 23.32 2  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -8.525  -4.169  11.527  1.00 22.43 2  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -8.831  -3.857  12.513  1.00 2.34  2  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.717  -5.475  11.133  1.00 51.11 2  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -9.170  -6.181  11.814  1.00 43.22 2  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.331  -5.869  9.875   1.00 1.33  2  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -7.758  -4.972  9.012   1.00 73.41 2  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -7.455  -5.285  8.024   1.00 65.14 2  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.572  -3.673  9.409   1.00 3.33  2  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -7.121  -2.966  8.729   1.00 61.14 2  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.535  -7.168  9.471   1.00 64.10 2  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -7.788  -7.428  8.922   1.00 62.32 2  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.670  0.520   11.073  1.00 12.13 2  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.874  1.331   10.629  1.00 73.32 2  
ATOM 2370 N    N    . THR THR A A 151 151 . -9.426  0.783   12.086  1.00 54.31 2  
ATOM 2371 H    H    . THR THR A A 151 151 . -9.983  0.083   12.491  1.00 37.83 2  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.488  2.108   12.602  1.00 33.41 2  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -9.260  2.756   11.772  1.00 62.53 2  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.910 2.456   13.092  1.00 74.05 2  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.878 3.398   13.620  1.00 23.22 2  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.385 1.439   13.981  1.00 35.30 2  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -12.304 1.664   14.176  1.00 31.40 2  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.865 2.583   11.913  1.00 32.23 2  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.524 3.366   11.252  1.00 37.83 2  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -12.852 2.824   12.276  1.00 37.83 2  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.899 1.647   11.376  1.00 37.83 2  
ATOM 2382 C    C    . THR THR A A 151 151 . -8.435  2.370   13.666  1.00 10.20 2  
ATOM 2383 O    O    . THR THR A A 151 151 . -8.338  1.681   14.689  1.00 25.51 2  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.623  3.351   13.366  1.00 40.23 2  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.760  3.860   12.545  1.00 37.83 2  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.536  3.775   14.175  1.00 62.02 2  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.660  3.394   15.177  1.00 20.15 2  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -5.207  3.244   13.551  1.00 60.42 2  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -5.060  3.776   12.622  1.00 37.83 2  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.355  2.202   13.308  1.00 37.83 2  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -3.893  3.343   14.376  1.00 62.53 2  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -4.022  2.791   15.297  1.00 5.34  2  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -2.759  2.687   13.613  1.00 53.53 2  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -1.847  2.762   14.187  1.00 37.83 2  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -2.630  3.185   12.664  1.00 37.83 2  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -2.991  1.646   13.444  1.00 37.83 2  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -3.515  4.778   14.705  1.00 44.24 2  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -3.349  5.319   13.785  1.00 37.83 2  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -2.616  4.792   15.302  1.00 37.83 2  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -4.322  5.244   15.250  1.00 37.83 2  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.598  5.295   14.165  1.00 20.40 2  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -7.098  5.879   15.129  1.00 37.83 2  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.237  5.898   13.143  1.00 37.83 2  
ATOM 1    N    N    . GLU GLU A A 1   1   . -7.514  -8.983  29.156  1.00 70.03 3  
ATOM 2    H    H    . GLU GLU A A 1   1   . -6.860  -9.700  29.020  1.00 38.03 3  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -7.766  -8.108  28.062  1.00 72.42 3  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -8.502  -7.376  28.354  1.00 44.24 3  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -6.484  -7.396  27.639  1.00 61.52 3  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -6.705  -6.772  26.786  1.00 38.03 3  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -5.756  -8.138  27.344  1.00 38.03 3  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -5.862  -6.530  28.717  1.00 74.54 3  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -5.675  -7.137  29.590  1.00 38.03 3  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -6.549  -5.737  28.968  1.00 38.03 3  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -4.571  -5.920  28.262  1.00 43.33 3  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -3.504  -6.519  28.519  1.00 71.42 3  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -4.599  -4.849  27.613  1.00 51.02 3  
ATOM 14   C    C    . GLU GLU A A 1   1   . -8.282  -8.930  26.925  1.00 4.31  3  
ATOM 15   O    O    . GLU GLU A A 1   1   . -7.893  -10.089 26.771  1.00 62.13 3  
ATOM 16   N    N    . ALA ALA A A 2   2   . -9.164  -8.376  26.167  1.00 34.34 3  
ATOM 17   H    H    . ALA ALA A A 2   2   . -9.481  -7.472  26.378  1.00 38.03 3  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -9.676  -9.046  25.018  1.00 24.52 3  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -9.286  -10.054 25.017  1.00 15.33 3  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -11.200 -9.101  25.055  1.00 4.44  3  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -11.561 -9.617  24.178  1.00 38.03 3  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -11.598 -8.098  25.073  1.00 38.03 3  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -11.520 -9.630  25.941  1.00 38.03 3  
ATOM 24   C    C    . ALA ALA A A 2   2   . -9.182  -8.327  23.793  1.00 71.03 3  
ATOM 25   O    O    . ALA ALA A A 2   2   . -8.307  -8.827  23.080  1.00 3.22  3  
ATOM 26   N    N    . SER SER A A 3   3   . -9.727  -7.125  23.568  1.00 72.23 3  
ATOM 27   H    H    . SER SER A A 3   3   . -10.419 -6.794  24.181  1.00 38.03 3  
ATOM 28   CA   CA   . SER SER A A 3   3   . -9.346  -6.269  22.450  1.00 32.54 3  
ATOM 29   HA   HA   . SER SER A A 3   3   . -10.004 -5.412  22.462  1.00 24.21 3  
ATOM 30   CB   CB   . SER SER A A 3   3   . -7.898  -5.776  22.640  1.00 31.10 3  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -7.637  -5.107  21.835  1.00 38.03 3  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -7.229  -6.621  22.645  1.00 38.03 3  
ATOM 33   OG   OG   . SER SER A A 3   3   . -7.758  -5.079  23.885  1.00 42.22 3  
ATOM 34   HG   HG   . SER SER A A 3   3   . -8.548  -4.532  23.984  1.00 54.00 3  
ATOM 35   C    C    . SER SER A A 3   3   . -9.526  -6.984  21.094  1.00 72.41 3  
ATOM 36   O    O    . SER SER A A 3   3   . -8.926  -6.595  20.091  1.00 60.31 3  
ATOM 37   N    N    . SER SER A A 4   4   . -10.387 -7.991  21.066  1.00 44.03 3  
ATOM 38   H    H    . SER SER A A 4   4   . -10.873 -8.245  21.877  1.00 38.03 3  
ATOM 39   CA   CA   . SER SER A A 4   4   . -10.649 -8.734  19.866  1.00 14.33 3  
ATOM 40   HA   HA   . SER SER A A 4   4   . -9.701  -8.842  19.359  1.00 3.11  3  
ATOM 41   CB   CB   . SER SER A A 4   4   . -11.191 -10.139 20.207  1.00 10.12 3  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -10.407 -10.724 20.662  1.00 38.03 3  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -11.524 -10.624 19.302  1.00 38.03 3  
ATOM 44   OG   OG   . SER SER A A 4   4   . -12.298 -10.064 21.120  1.00 22.23 3  
ATOM 45   HG   HG   . SER SER A A 4   4   . -12.226 -10.839 21.697  1.00 51.50 3  
ATOM 46   C    C    . SER SER A A 4   4   . -11.581 -7.952  18.943  1.00 1.34  3  
ATOM 47   O    O    . SER SER A A 4   4   . -12.806 -8.070  19.015  1.00 24.24 3  
ATOM 48   N    N    . LEU LEU A A 5   5   . -10.994 -7.107  18.129  1.00 61.21 3  
ATOM 49   H    H    . LEU LEU A A 5   5   . -10.013 -7.044  18.131  1.00 38.03 3  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -11.738 -6.262  17.231  1.00 15.04 3  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -12.770 -6.575  17.248  1.00 15.11 3  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -11.654 -4.794  17.677  1.00 34.01 3  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -12.183 -4.196  16.950  1.00 38.03 3  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -10.616 -4.500  17.656  1.00 38.03 3  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -12.212 -4.454  19.069  1.00 53.31 3  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -11.691 -5.040  19.811  1.00 75.11 3  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -11.983 -2.987  19.381  1.00 43.51 3  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -10.924 -2.774  19.365  1.00 38.03 3  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -12.376 -2.763  20.362  1.00 38.03 3  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -12.483 -2.377  18.644  1.00 38.03 3  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -13.697 -4.781  19.152  1.00 71.24 3  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -13.842 -5.838  18.982  1.00 38.03 3  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -14.233 -4.217  18.403  1.00 38.03 3  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -14.069 -4.521  20.133  1.00 38.03 3  
ATOM 65   C    C    . LEU LEU A A 5   5   . -11.207 -6.418  15.823  1.00 12.03 3  
ATOM 66   O    O    . LEU LEU A A 5   5   . -10.130 -5.909  15.488  1.00 11.34 3  
ATOM 67   N    N    . ASN ASN A A 6   6   . -11.932 -7.153  15.025  1.00 55.42 3  
ATOM 68   H    H    . ASN ASN A A 6   6   . -12.770 -7.546  15.351  1.00 38.03 3  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -11.572 -7.416  13.648  1.00 21.25 3  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -11.225 -6.477  13.241  1.00 3.34  3  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -10.428 -8.471  13.531  1.00 23.22 3  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -9.521  -8.028  13.913  1.00 38.03 3  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -10.282 -8.700  12.486  1.00 38.03 3  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -10.664 -9.817  14.263  1.00 54.35 3  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -9.702  -10.445 14.724  1.00 11.42 3  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -11.900 -10.275 14.366  1.00 71.34 3  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -12.643 -9.759  13.977  1.00 38.03 3  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -12.051 -11.126 14.830  1.00 38.03 3  
ATOM 79   C    C    . ASN ASN A A 6   6   . -12.798 -7.812  12.860  1.00 13.22 3  
ATOM 80   O    O    . ASN ASN A A 6   6   . -13.717 -8.439  13.404  1.00 15.01 3  
ATOM 81   N    N    . GLU GLU A A 7   7   . -12.829 -7.450  11.612  1.00 24.20 3  
ATOM 82   H    H    . GLU GLU A A 7   7   . -12.055 -7.014  11.197  1.00 38.03 3  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -13.972 -7.696  10.762  1.00 10.50 3  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -14.580 -8.447  11.243  1.00 1.12  3  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -14.801 -6.417  10.611  1.00 73.03 3  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -15.558 -6.566  9.857   1.00 38.03 3  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -14.143 -5.621  10.303  1.00 38.03 3  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -15.474 -5.999  11.894  1.00 64.14 3  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -14.731 -6.016  12.676  1.00 38.03 3  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -16.228 -6.741  12.107  1.00 38.03 3  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -16.125 -4.644  11.839  1.00 13.35 3  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -15.585 -3.685  12.465  1.00 5.42  3  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -17.186 -4.502  11.200  1.00 55.53 3  
ATOM 94   C    C    . GLU GLU A A 7   7   . -13.527 -8.221  9.429   1.00 40.33 3  
ATOM 95   O    O    . GLU GLU A A 7   7   . -12.369 -8.052  9.046   1.00 74.14 3  
ATOM 96   N    N    . ASP ASP A A 8   8   . -14.421 -8.876  8.755   1.00 41.21 3  
ATOM 97   H    H    . ASP ASP A A 8   8   . -15.320 -8.954  9.140   1.00 38.03 3  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -14.136 -9.465  7.459   1.00 52.31 3  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -13.064 -9.575  7.378   1.00 1.22  3  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -14.798 -10.853 7.359   1.00 31.52 3  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -15.862 -10.745 7.499   1.00 38.03 3  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -14.402 -11.485 8.141   1.00 38.03 3  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -14.551 -11.548 6.033   1.00 14.11 3  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -13.457 -12.084 5.818   1.00 63.32 3  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -15.471 -11.603 5.200   1.00 63.00 3  
ATOM 106  C    C    . ASP ASP A A 8   8   . -14.636 -8.533  6.358   1.00 31.43 3  
ATOM 107  O    O    . ASP ASP A A 8   8   . -15.743 -7.988  6.475   1.00 11.33 3  
ATOM 108  N    N    . PRO PRO A A 9   9   . -13.814 -8.298  5.300   1.00 22.42 3  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -12.464 -8.874  5.121   1.00 14.44 3  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -14.167 -7.403  4.185   1.00 12.44 3  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -14.126 -6.365  4.477   1.00 15.30 3  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -13.093 -7.675  3.146   1.00 21.35 3  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -12.886 -6.763  2.606   1.00 38.03 3  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -13.463 -8.425  2.464   1.00 38.03 3  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -11.921 -8.132  3.930   1.00 65.44 3  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -11.370 -7.263  4.254   1.00 38.03 3  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -11.299 -8.776  3.325   1.00 38.03 3  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -11.849 -8.683  5.987   1.00 38.03 3  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -12.519 -9.934  4.916   1.00 38.03 3  
ATOM 120  C    C    . PRO PRO A A 9   9   . -15.530 -7.700  3.581   1.00 12.51 3  
ATOM 121  O    O    . PRO PRO A A 9   9   . -15.911 -8.866  3.394   1.00 44.40 3  
ATOM 122  N    N    . GLU GLU A A 10  10  . -16.235 -6.659  3.256   1.00 65.50 3  
ATOM 123  H    H    . GLU GLU A A 10  10  . -15.829 -5.768  3.365   1.00 38.03 3  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -17.556 -6.751  2.704   1.00 64.35 3  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.530 -7.512  1.939   1.00 0.31  3  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -18.600 -7.148  3.764   1.00 50.54 3  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -18.611 -6.389  4.533   1.00 38.03 3  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -18.313 -8.088  4.208   1.00 38.03 3  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -20.013 -7.283  3.208   1.00 43.42 3  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -19.992 -7.973  2.378   1.00 38.03 3  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -20.339 -6.315  2.855   1.00 38.03 3  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -21.001 -7.774  4.228   1.00 72.42 3  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -21.226 -8.990  4.306   1.00 42.21 3  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -21.572 -6.953  4.972   1.00 13.15 3  
ATOM 135  C    C    . GLU GLU A A 10  10  . -17.929 -5.443  2.063   1.00 33.45 3  
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.266 -4.473  2.741   1.00 62.05 3  
ATOM 137  N    N    . GLY GLY A A 11  11  . -17.819 -5.406  0.785   1.00 2.31  3  
ATOM 138  H    H    . GLY GLY A A 11  11  . -17.472 -6.192  0.308   1.00 38.03 3  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.166 -4.245  0.042   1.00 30.41 3  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -17.904 -3.367  0.610   1.00 38.03 3  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -19.231 -4.250  -0.140  1.00 38.03 3  
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.444 -4.215  -1.263  1.00 52.22 3  
ATOM 143  O    O    . GLY GLY A A 11  11  . -16.714 -5.170  -1.604  1.00 1.43  3  
ATOM 144  N    N    . SER SER A A 12  12  . -17.612 -3.142  -1.988  1.00 52.44 3  
ATOM 145  H    H    . SER SER A A 12  12  . -18.173 -2.418  -1.636  1.00 38.03 3  
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.984 -2.985  -3.262  1.00 54.32 3  
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.172 -3.866  -3.849  1.00 63.54 3  
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.565 -1.758  -3.994  1.00 1.23  3  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.376 -0.871  -3.406  1.00 38.03 3  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.630 -1.889  -4.101  1.00 38.03 3  
ATOM 151  OG   OG   . SER SER A A 12  12  . -16.989 -1.592  -5.284  1.00 52.32 3  
ATOM 152  HG   HG   . SER SER A A 12  12  . -17.092 -0.667  -5.543  1.00 41.21 3  
ATOM 153  C    C    . SER SER A A 12  12  . -15.489 -2.848  -3.069  1.00 71.22 3  
ATOM 154  O    O    . SER SER A A 12  12  . -14.699 -3.643  -3.590  1.00 43.11 3  
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.108 -1.876  -2.291  1.00 70.23 3  
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.806 -1.334  -1.869  1.00 38.03 3  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.720 -1.613  -2.057  1.00 52.13 3  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.162 -2.438  -2.472  1.00 15.12 3  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.267 -0.336  -2.780  1.00 25.21 3  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -12.231 -0.147  -2.543  1.00 38.03 3  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.868 0.492   -2.436  1.00 38.03 3  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.403 -0.439  -4.271  1.00 32.10 3  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -13.198 0.523   -4.713  1.00 38.03 3  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.419 -0.733  -4.502  1.00 38.03 3  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.455 -1.477  -4.839  1.00 12.45 3  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.381 -2.356  -4.218  1.00 38.03 3  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.477 -1.018  -4.888  1.00 38.03 3  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.838 -1.849  -6.181  1.00 64.30 3  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.446 -1.218  -6.629  1.00 71.11 3  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.481 -2.966  -6.796  1.00 52.32 3  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.639 -3.831  -6.218  1.00 74.31 3  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.233 -3.706  -5.310  1.00 38.03 3  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -11.387 -4.664  -6.714  1.00 38.03 3  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -12.971 -3.230  -7.990  1.00 43.32 3  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.614 -2.611  -8.449  1.00 38.03 3  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -12.705 -4.063  -8.486  1.00 38.03 3  
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.391 -1.543  -0.601  1.00 63.14 3  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.850 -2.490  -0.050  1.00 3.42  3  
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.763 -0.461  0.026   1.00 65.41 3  
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.371 0.178   -0.402  1.00 38.03 3  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.319 -0.189  1.365   1.00 33.31 3  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.379 -0.691  1.528   1.00 33.52 3  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -13.077 1.320   1.561   1.00 22.50 3  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -14.038 1.806   1.535   1.00 62.10 3  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.418 1.571   2.922   1.00 1.55  3  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -12.247 2.630   3.065   1.00 38.03 3  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.470 1.056   2.966   1.00 38.03 3  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -13.057 1.203   3.711   1.00 38.03 3  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -12.192 1.865   0.429   1.00 32.13 3  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.645 1.608   -0.518  1.00 38.03 3  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -11.219 1.400   0.487   1.00 38.03 3  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.981 3.361   0.458   1.00 2.23  3  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.358 3.644   -0.378  1.00 38.03 3  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.506 3.655   1.382   1.00 38.03 3  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.938 3.856   0.365   1.00 38.03 3  
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.300 -0.670  2.414   1.00 53.24 3  
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.472 -0.287  2.428   1.00 72.11 3  
ATOM 198  N    N    . THR THR A A 15  15  . -13.808 -1.503  3.266   1.00 64.24 3  
ATOM 199  H    H    . THR THR A A 15  15  . -12.890 -1.816  3.099   1.00 38.03 3  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.514 -1.965  4.418   1.00 44.53 3  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.548 -1.658  4.352   1.00 52.44 3  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.420 -3.504  4.542   1.00 21.41 3  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.389 -3.769  4.722   1.00 42.24 3  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.872 -4.107  3.314   1.00 11.44 3  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.746 -3.429  2.641   1.00 44.33 3  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.283 -4.009  5.697   1.00 42.11 3  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -15.201 -5.083  5.777   1.00 38.03 3  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -16.314 -3.745  5.517   1.00 38.03 3  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -14.952 -3.552  6.618   1.00 38.03 3  
ATOM 210  C    C    . THR THR A A 15  15  . -13.839 -1.322  5.625   1.00 15.01 3  
ATOM 211  O    O    . THR THR A A 15  15  . -12.616 -1.414  5.776   1.00 12.11 3  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.598 -0.652  6.443   1.00 43.22 3  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.568 -0.613  6.300   1.00 38.03 3  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -14.046 0.013   7.594   1.00 75.42 3  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -13.001 0.199   7.391   1.00 61.13 3  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.746 1.352   7.847   1.00 70.43 3  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.308 1.820   8.716   1.00 38.03 3  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.797 1.179   8.030   1.00 38.03 3  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.627 2.311   6.688   1.00 61.53 3  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.612 2.375   5.707   1.00 42.34 3  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.478 1.736   5.789   1.00 33.23 3  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.494 3.235   4.639   1.00 74.25 3  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -16.268 3.272   3.886   1.00 1.31  3  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.387 4.048   4.542   1.00 31.41 3  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.401 4.004   5.502   1.00 62.40 3  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -12.535 4.644   5.421   1.00 53.20 3  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -13.521 3.138   6.563   1.00 1.24  3  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.745 3.104   7.313   1.00 34.22 3  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.257 4.900   3.478   1.00 55.25 3  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -15.117 5.306   3.311   1.00 23.21 3  
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.149 -0.879  8.794   1.00 21.12 3  
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.234 -1.294  9.182   1.00 64.11 3  
ATOM 233  N    N    . VAL VAL A A 17  17  . -13.032 -1.180  9.363   1.00 11.42 3  
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.193 -0.800  9.009   1.00 38.03 3  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.953 -2.046  10.492  1.00 0.54  3  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.938 -2.448  10.685  1.00 72.23 3  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -11.984 -3.229  10.225  1.00 15.52 3  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.000 -2.820  10.043  1.00 1.11  3  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -11.888 -4.162  11.427  1.00 10.11 3  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -12.864 -4.563  11.657  1.00 38.03 3  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.521 -3.613  12.280  1.00 38.03 3  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.213 -4.973  11.202  1.00 38.03 3  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.415 -3.991  8.988   1.00 73.41 3  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.435 -4.327  9.094   1.00 38.03 3  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -11.767 -4.844  8.846   1.00 38.03 3  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.343 -3.340  8.130   1.00 38.03 3  
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.480 -1.268  11.694  1.00 22.11 3  
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.587 -0.435  11.600  1.00 35.44 3  
ATOM 249  N    N    . LYS LYS A A 18  18  . -13.097 -1.509  12.786  1.00 40.10 3  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.855 -2.133  12.756  1.00 38.03 3  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.722 -0.911  14.033  1.00 24.15 3  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -12.108 -0.048  13.816  1.00 71.42 3  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -13.993 -0.458  14.773  1.00 71.54 3  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -14.415 0.392   14.257  1.00 38.03 3  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -13.724 -0.163  15.778  1.00 38.03 3  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -15.062 -1.537  14.863  1.00 33.54 3  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.687 -2.331  15.490  1.00 38.03 3  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -15.259 -1.926  13.876  1.00 38.03 3  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -16.356 -1.023  15.442  1.00 42.13 3  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -16.687 -0.171  14.868  1.00 38.03 3  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -16.191 -0.733  16.469  1.00 38.03 3  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -17.426 -2.105  15.389  1.00 12.44 3  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -18.340 -1.714  15.812  1.00 38.03 3  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -17.097 -2.953  15.972  1.00 38.03 3  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -17.686 -2.550  13.995  1.00 55.23 3  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -18.014 -1.766  13.396  1.00 38.03 3  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -18.425 -3.278  13.963  1.00 38.03 3  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -16.847 -2.969  13.536  1.00 38.03 3  
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.894 -1.913  14.835  1.00 54.10 3  
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.387 -2.974  15.208  1.00 63.50 3  
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.632 -1.603  15.049  1.00 45.34 3  
ATOM 272  H    H    . GLY GLY A A 19  19  . -10.243 -0.760  14.733  1.00 38.03 3  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.777  -2.509  15.770  1.00 62.24 3  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -10.001 -3.520  15.465  1.00 38.03 3  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.979  -2.411  16.828  1.00 38.03 3  
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.308  -2.243  15.530  1.00 15.33 3  
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.923  -1.133  15.135  1.00 64.10 3  
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.495  -3.248  15.770  1.00 32.44 3  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.874  -4.108  16.051  1.00 38.03 3  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -6.046  -3.140  15.633  1.00 72.25 3  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.797  -2.090  15.665  1.00 12.10 3  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.348  -3.834  16.809  1.00 45.45 3  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.698  -4.854  16.865  1.00 38.03 3  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.606  -3.328  17.724  1.00 38.03 3  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.840  -3.853  16.703  1.00 22.30 3  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.234  -4.892  17.019  1.00 62.13 3  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.252  -2.851  16.283  1.00 4.32  3  
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.555  -3.696  14.309  1.00 51.21 3  
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.856  -4.830  13.944  1.00 74.11 3  
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.775  -2.890  13.615  1.00 2.22  3  
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.554  -2.022  14.015  1.00 38.03 3  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.234  -3.236  12.307  1.00 62.44 3  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -5.021  -3.715  11.744  1.00 71.04 3  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.811  -1.915  11.573  1.00 41.25 3  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -3.058  -1.443  12.186  1.00 38.03 3  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.670  -1.262  11.568  1.00 38.03 3  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.272  -1.962  10.100  1.00 32.12 3  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -3.252  -0.950  9.727   1.00 34.55 3  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.850  -2.499  9.993   1.00 12.43 3  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -1.217  -1.921  10.648  1.00 38.03 3  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.468  -2.334  8.992   1.00 38.03 3  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.800  -3.542  10.265  1.00 38.03 3  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -4.205  -2.761  9.207   1.00 62.22 3  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -5.184  -2.304  9.208   1.00 38.03 3  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -4.275  -3.774  9.573   1.00 38.03 3  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.812  -2.765  8.201   1.00 38.03 3  
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.079  -4.228  12.470  1.00 5.55  3  
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.787  -5.015  11.579  1.00 3.31  3  
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.458  -4.218  13.630  1.00 1.24  3  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.750  -3.603  14.341  1.00 38.03 3  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.342  -5.110  13.905  1.00 73.24 3  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.730  -5.147  13.016  1.00 12.21 3  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.493  -4.574  15.074  1.00 75.53 3  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.282   -5.293  15.295  1.00 38.03 3  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -1.130  -4.458  15.939  1.00 38.03 3  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.163   -3.238  14.810  1.00 65.03 3  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.523   -3.153  14.556  1.00 23.11 3  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 2.149   -4.032  14.561  1.00 1.23  3  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.114   -1.943  14.305  1.00 75.44 3  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 3.173   -1.893  14.107  1.00 60.23 3  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 1.360   -0.792  14.302  1.00 34.32 3  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 1.839   0.155   14.101  1.00 13.24 3  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 0.010   -0.852  14.551  1.00 22.04 3  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . -0.581  0.052   14.549  1.00 35.23 3  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . -0.583  -2.066  14.802  1.00 15.25 3  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . -1.643  -2.116  14.998  1.00 73.40 3  
ATOM 327  C    C    . PHE PHE A A 22  22  . -1.852  -6.524  14.207  1.00 22.20 3  
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.115  -7.507  14.075  1.00 13.33 3  
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.117  -6.614  14.595  1.00 11.52 3  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.645  -5.791  14.690  1.00 38.03 3  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.758  -7.882  14.921  1.00 24.41 3  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -2.981  -8.605  15.120  1.00 64.24 3  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -4.598  -7.729  16.180  1.00 42.50 3  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -3.974  -7.372  16.985  1.00 38.03 3  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -5.030  -8.680  16.448  1.00 38.03 3  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.389  -7.015  15.995  1.00 38.03 3  
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.627  -8.392  13.764  1.00 51.32 3  
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.490  -9.253  13.961  1.00 3.15  3  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.381  -7.886  12.572  1.00 12.52 3  
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.675  -7.216  12.470  1.00 38.03 3  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.123  -8.298  11.381  1.00 22.11 3  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.171  -8.128  11.578  1.00 62.03 3  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.702  -7.438  10.191  1.00 75.14 3  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.018  -6.418  10.359  1.00 38.03 3  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.174  -7.815  9.296   1.00 38.03 3  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -2.921  -7.420  9.898   1.00 2.02  3  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -2.543  -6.236  10.368  1.00 52.40 3  
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.918  -9.803  11.071  1.00 35.04 3  
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.830  -10.371 11.348  1.00 50.23 3  
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.964  -10.475 10.528  1.00 73.24 3  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.288  -9.889  10.243  1.00 30.03 3  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.910  -11.895 10.177  1.00 41.01 3  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -5.719  -12.487 11.061  1.00 10.41 3  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.313  -12.215 9.647   1.00 42.23 3  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.870  -12.772 10.385  1.00 38.03 3  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.213  -12.801 8.746   1.00 38.03 3  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -7.948  -10.901 9.358   1.00 0.32  3  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -9.006  -10.950 9.566   1.00 38.03 3  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.790  -10.642 8.321   1.00 38.03 3  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.853  -9.758  11.153  1.00 38.03 3  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.186  -8.947  9.723   1.00 38.03 3  
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.830  -12.244 9.125   1.00 2.51  3  
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.128  -11.376 8.608   1.00 33.44 3  
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.738  -13.525 8.805   1.00 64.54 3  
ATOM 365  H    H    . LYS LYS A A 26  26  . -5.412  -14.142 9.162   1.00 38.03 3  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.690  -14.075 7.937   1.00 61.45 3  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.735  -13.735 8.306   1.00 21.33 3  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -3.695  -15.581 8.055   1.00 24.25 3  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -2.898  -15.980 7.445   1.00 38.03 3  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -4.639  -15.958 7.692   1.00 38.03 3  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -3.491  -16.063 9.469   1.00 64.34 3  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -4.267  -15.656 10.100  1.00 38.03 3  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -2.525  -15.730 9.818   1.00 38.03 3  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -3.540  -17.549 9.525   1.00 40.34 3  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -2.709  -17.874 8.919   1.00 38.03 3  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -4.475  -17.872 9.094   1.00 38.03 3  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -3.384  -18.065 10.943  1.00 2.42  3  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -4.153  -17.627 11.563  1.00 38.03 3  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -2.412  -17.778 11.312  1.00 38.03 3  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -3.494  -19.537 11.008  1.00 31.20 3  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -2.768  -20.003 10.429  1.00 38.03 3  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -4.428  -19.845 10.671  1.00 38.03 3  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -3.414  -19.878 11.985  1.00 38.03 3  
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.850  -13.688 6.472   1.00 13.53 3  
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.888  -13.704 5.706   1.00 24.33 3  
ATOM 386  N    N    . THR THR A A 27  27  . -5.046  -13.332 6.091   1.00 0.10  3  
ATOM 387  H    H    . THR THR A A 27  27  . -5.778  -13.259 6.738   1.00 38.03 3  
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.351  -13.010 4.707   1.00 14.24 3  
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.892  -13.727 4.044   1.00 33.33 3  
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.862  -13.122 4.534   1.00 55.11 3  
ATOM 391  HB   HB   . THR THR A A 27  27  . -7.132  -12.593 3.633   1.00 32.14 3  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.515  -12.482 5.674   1.00 71.53 3  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.303  -11.531 5.744   1.00 23.00 3  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -7.298  -14.575 4.437   1.00 65.23 3  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.824  -15.037 3.586   1.00 38.03 3  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -8.372  -14.623 4.320   1.00 38.03 3  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -7.011  -15.099 5.337   1.00 38.03 3  
ATOM 398  C    C    . THR THR A A 27  27  . -4.944  -11.595 4.346   1.00 42.03 3  
ATOM 399  O    O    . THR THR A A 27  27  . -4.777  -11.249 3.172   1.00 75.42 3  
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.716  -10.836 5.348   1.00 52.21 3  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.691  -11.240 6.237   1.00 38.03 3  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.504  -9.424  5.231   1.00 51.01 3  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.143  -9.026  4.453   1.00 60.50 3  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -4.911  -8.735  6.536   1.00 32.33 3  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -4.618  -7.697  6.479   1.00 38.03 3  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -4.379  -9.200  7.351   1.00 38.03 3  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -6.395  -8.811  6.843   1.00 42.44 3  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -6.950  -7.795  7.349   1.00 21.23 3  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.022  -9.887  6.581   1.00 21.13 3  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.083  -9.072  4.918   1.00 44.43 3  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.168  -9.352  5.694   1.00 1.03  3  
ATOM 412  N    N    . SER SER A A 29  29  . -2.891  -8.490  3.779   1.00 52.22 3  
ATOM 413  H    H    . SER SER A A 29  29  . -3.625  -8.446  3.129   1.00 38.03 3  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.642  -7.897  3.461   1.00 30.52 3  
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.873  -8.430  3.999   1.00 71.32 3  
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.396  -7.963  1.960   1.00 13.33 3  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.466  -7.479  1.703   1.00 38.03 3  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -2.228  -7.499  1.455   1.00 38.03 3  
ATOM 419  OG   OG   . SER SER A A 29  29  . -1.353  -9.316  1.528   1.00 1.03  3  
ATOM 420  HG   HG   . SER SER A A 29  29  . -2.265  -9.628  1.503   1.00 11.22 3  
ATOM 421  C    C    . SER SER A A 29  29  . -1.716  -6.465  3.982   1.00 34.11 3  
ATOM 422  O    O    . SER SER A A 29  29  . -2.805  -5.980  4.251   1.00 2.30  3  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.623  -5.787  4.101   1.00 4.23  3  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.207   -6.094  3.674   1.00 38.03 3  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.645  -4.504  4.774   1.00 64.43 3  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.667  -4.286  5.049   1.00 3.55  3  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . 0.188   -4.534  6.059   1.00 14.51 3  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.237   -3.531  6.459   1.00 38.03 3  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . 1.191   -4.831  5.791   1.00 38.03 3  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.292  -5.467  7.167   1.00 63.41 3  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -0.241  -6.489  6.820   1.00 24.42 3  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.607   -5.339  8.375   1.00 43.33 3  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 1.613   -5.631  8.116   1.00 38.03 3  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 0.241   -5.955  9.182   1.00 38.03 3  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.621   -4.303  8.695   1.00 38.03 3  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -1.727  -5.159  7.545   1.00 71.21 3  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -2.375  -5.305  6.694   1.00 38.03 3  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -1.791  -4.130  7.870   1.00 38.03 3  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -2.035  -5.806  8.352   1.00 38.03 3  
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.149  -3.436  3.895   1.00 3.24  3  
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.766   -3.645  3.135   1.00 15.15 3  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.741  -2.293  3.992   1.00 71.15 3  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.496  -2.187  4.615   1.00 38.03 3  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.338  -1.181  3.201   1.00 3.41  3  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.680   -1.345  2.881   1.00 31.33 3  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -1.213  -1.084  1.973   1.00 45.54 3  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.896  -0.253  1.360   1.00 38.03 3  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -2.246  -0.955  2.265   1.00 38.03 3  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -1.109  -1.998  1.405   1.00 38.03 3  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.398  0.091   4.015   1.00 35.04 3  
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.238  0.234   4.888   1.00 14.04 3  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.544   0.973   3.781   1.00 4.11  3  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.255   0.752   3.135   1.00 38.03 3  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.594   2.286   4.418   1.00 34.33 3  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.364  2.749   4.230   1.00 24.31 3  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.849   2.222   5.952   1.00 61.50 3  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 0.013   1.724   6.422   1.00 38.03 3  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.911   3.230   6.337   1.00 38.03 3  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.100   1.516   6.362   1.00 14.51 3  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.335   2.137   6.427   1.00 73.15 3  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.305   0.225   6.733   1.00 14.54 3  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.523   3.084   6.229   1.00 70.21 3  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.238   1.267   6.807   1.00 3.25  3  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.649   0.100   6.999   1.00 61.03 3  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.542   -0.542  6.845   1.00 23.31 3  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.291   1.471   6.943   1.00 73.24 3  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.135   -0.750  6.944   1.00 38.03 3  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.635   3.125   3.726   1.00 11.24 3  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.405   2.602   2.926   1.00 33.54 3  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.700   4.378   4.054   1.00 54.53 3  
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.127   4.755   4.753   1.00 38.03 3  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.607   5.278   3.387   1.00 45.40 3  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.878   4.867   2.428   1.00 75.33 3  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.901   6.610   3.159   1.00 44.32 3  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 2.557   7.272   2.614   1.00 38.03 3  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 1.666   7.052   4.118   1.00 38.03 3  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.354   6.472   2.232   1.00 41.10 3  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . -0.467  7.416   2.669   1.00 40.33 3  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.864   5.491   4.212   1.00 23.05 3  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.836   5.355   5.446   1.00 41.14 3  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.974   5.744   3.519   1.00 23.11 3  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.953   5.742   2.530   1.00 38.03 3  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.252   6.055   4.129   1.00 52.41 3  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 6.046   6.519   5.084   1.00 53.50 3  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.210   4.848   4.344   1.00 33.12 3  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 8.106   5.231   4.811   1.00 74.34 3  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.624   3.828   5.296   1.00 51.34 3  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 7.360   3.060   5.478   1.00 38.03 3  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.738   3.392   4.858   1.00 38.03 3  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.366   4.307   6.228   1.00 38.03 3  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.605   4.213   3.016   1.00 3.12  3  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.930   5.009   2.363   1.00 38.03 3  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.747   3.721   2.582   1.00 38.03 3  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.739   3.213   3.136   1.00 55.41 3  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 8.962   2.795   2.164   1.00 38.03 3  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.459   2.424   3.817   1.00 38.03 3  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 9.615   3.717   3.517   1.00 38.03 3  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.985   7.056   3.271   1.00 12.12 3  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.556   7.373   2.148   1.00 32.12 3  
ATOM 500  N    N    . SER SER A A 35  35  . 8.055   7.556   3.794   1.00 74.34 3  
ATOM 501  H    H    . SER SER A A 35  35  . 8.319   7.288   4.695   1.00 38.03 3  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.901   8.452   3.090   1.00 3.54  3  
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.309   8.908   2.308   1.00 23.03 3  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.369   9.529   4.054   1.00 20.24 3  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.522   10.155  4.294   1.00 38.03 3  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.110  10.147  3.573   1.00 38.03 3  
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.875   8.966   5.273   1.00 63.43 3  
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.102   8.888   5.839   1.00 64.21 3  
ATOM 509  C    C    . SER SER A A 35  35  . 10.064  7.665   2.426   1.00 72.21 3  
ATOM 510  O    O    . SER SER A A 35  35  . 10.509  6.639   2.965   1.00 20.40 3  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.540  8.127   1.262   1.00 2.00  3  
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.194  8.982   0.921   1.00 38.03 3  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.548  7.378   0.496   1.00 1.31  3  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.147  6.376   0.547   1.00 32.22 3  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.614  7.757   -1.013  1.00 63.44 3  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.715  7.425   -1.498  1.00 38.03 3  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.472  7.247   -1.412  1.00 38.03 3  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.884  9.198   -1.408  1.00 14.52 3  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.203  9.844   -0.880  1.00 38.03 3  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.682  9.278   -2.467  1.00 38.03 3  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 13.309  9.637   -1.180  1.00 64.22 3  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.142  9.477   -2.109  1.00 50.54 3  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.615  10.148  -0.114  1.00 63.01 3  
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.904  7.203   1.169   1.00 61.23 3  
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.555  6.178   0.987   1.00 54.22 3  
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.287  8.155   1.967   1.00 24.01 3  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.723  8.956   2.015   1.00 38.03 3  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.549  8.098   2.728   1.00 60.14 3  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.343  7.763   2.076   1.00 22.34 3  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.877  9.516   3.245   1.00 14.35 3  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 14.024  9.878   3.803   1.00 38.03 3  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 15.027  10.169  2.398   1.00 38.03 3  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 16.106  9.618   4.124   1.00 44.13 3  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 15.938  9.760   5.350   1.00 10.23 3  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 17.259  9.599   3.603   1.00 32.24 3  
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.458  7.062   3.878   1.00 43.21 3  
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.475  6.678   4.482   1.00 21.43 3  
ATOM 538  N    N    . CYS CYS A A 38  38  . 13.222  6.595   4.148   1.00 23.41 3  
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.479  6.948   3.613   1.00 38.03 3  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.927  5.572   5.173   1.00 63.40 3  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.860  5.409   5.127   1.00 44.11 3  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.631  4.244   4.865   1.00 70.05 3  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 13.426  3.561   5.676   1.00 38.03 3  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.696  4.409   4.805   1.00 38.03 3  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 13.107  3.447   3.323   1.00 65.24 3  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 13.912  2.399   3.211   1.00 3.15  3  
ATOM 547  C    C    . CYS CYS A A 38  38  . 13.246  6.043   6.587   1.00 2.43  3  
ATOM 548  O    O    . CYS CYS A A 38  38  . 13.373  5.235   7.508   1.00 31.15 3  
ATOM 549  N    N    . ARG ARG A A 39  39  . 13.331  7.357   6.754   1.00 63.43 3  
ATOM 550  H    H    . ARG ARG A A 39  39  . 13.262  7.919   5.957   1.00 38.03 3  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 13.563  7.962   8.055   1.00 42.10 3  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 14.468  7.520   8.431   1.00 2.51  3  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.797  9.479   7.910   1.00 34.24 3  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 14.682  9.626   7.310   1.00 38.03 3  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 13.983  9.885   8.893   1.00 38.03 3  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 12.664  10.275  7.298   1.00 5.02  3  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 12.255  9.728   6.461   1.00 38.03 3  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 13.153  11.167  6.952   1.00 38.03 3  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 11.572  10.629  8.306   1.00 14.35 3  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 11.266  9.711   8.787   1.00 38.03 3  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 10.737  11.076  7.788   1.00 38.03 3  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 12.067  11.555  9.325   1.00 64.22 3  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 12.996  11.864  9.206   1.00 15.24 3  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 11.366  12.035  10.371  1.00 42.41 3  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 10.135  11.597  10.629  1.00 34.20 3  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 9.654   10.900  10.089  1.00 38.03 3  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 9.629   11.961  11.419  1.00 38.03 3  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 11.921  12.934  11.166  1.00 3.13  3  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 12.855  13.272  11.014  1.00 38.03 3  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 11.434  13.318  11.957  1.00 38.03 3  
ATOM 571  C    C    . ARG ARG A A 39  39  . 12.438  7.609   9.030   1.00 24.12 3  
ATOM 572  O    O    . ARG ARG A A 39  39  . 12.663  7.449   10.227  1.00 71.33 3  
ATOM 573  N    N    . MET MET A A 40  40  . 11.228  7.461   8.459   1.00 64.15 3  
ATOM 574  H    H    . MET MET A A 40  40  . 11.184  7.575   7.488   1.00 38.03 3  
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.984   7.119   9.166   1.00 11.30 3  
ATOM 576  HA   HA   . MET MET A A 40  40  . 9.199   7.150   8.423   1.00 15.01 3  
ATOM 577  CB   CB   . MET MET A A 40  40  . 10.024  5.705   9.791   1.00 71.01 3  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 9.034   5.420   10.112  1.00 38.03 3  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.706  5.638   10.619  1.00 38.03 3  
ATOM 580  CG   CG   . MET MET A A 40  40  . 10.450  4.627   8.869   1.00 13.34 3  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.389  3.681   9.389   1.00 38.03 3  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 11.475  4.809   8.580   1.00 38.03 3  
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.460   4.539   7.400   1.00 21.21 3  
ATOM 584  CE   CE   . MET MET A A 40  40  . 10.138  3.045   6.783   1.00 34.31 3  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 11.190  3.202   6.602   1.00 38.03 3  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.609   2.705   5.907   1.00 38.03 3  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 10.027  2.367   7.617   1.00 38.03 3  
ATOM 588  C    C    . MET MET A A 40  40  . 9.646   8.168   10.221  1.00 62.00 3  
ATOM 589  O    O    . MET MET A A 40  40  . 8.984   9.164   9.925   1.00 71.14 3  
ATOM 590  N    N    . GLY GLY A A 41  41  . 10.142  7.954   11.419  1.00 33.34 3  
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.656  7.134   11.586  1.00 38.03 3  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.994   8.870   12.530  1.00 44.13 3  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.159  9.871   12.158  1.00 38.03 3  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.759  8.654   13.261  1.00 38.03 3  
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.644   8.827   13.232  1.00 11.44 3  
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.561   9.182   14.413  1.00 52.45 3  
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.596   8.387   12.553  1.00 51.31 3  
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.681   8.102   11.619  1.00 38.03 3  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.295   8.315   13.190  1.00 25.32 3  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.470   8.087   14.229  1.00 13.22 3  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.579   9.657   13.125  1.00 52.11 3  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 4.668   9.610   13.704  1.00 38.03 3  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.340   9.885   12.097  1.00 38.03 3  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 6.220   10.429  13.525  1.00 38.03 3  
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.409   7.219   12.627  1.00 52.42 3  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.558   6.806   11.464  1.00 31.24 3  
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.510   6.746   13.465  1.00 51.44 3  
ATOM 608  H    H    . GLY GLY A A 43  43  . 4.578   6.996   14.412  1.00 38.03 3  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 3.460   5.861   13.037  1.00 34.30 3  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 3.131   6.198   12.067  1.00 38.03 3  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.634   5.956   13.726  1.00 38.03 3  
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.827   4.399   12.951  1.00 30.32 3  
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.842   3.947   13.498  1.00 33.31 3  
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.991   3.673   12.218  1.00 42.43 3  
ATOM 615  H    H    . ILE ILE A A 44  44  . 2.267   4.161   11.766  1.00 38.03 3  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 3.086   2.230   12.041  1.00 13.43 3  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 3.064   1.770   13.019  1.00 61.35 3  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.846   1.705   11.251  1.00 61.04 3  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.970   1.993   11.811  1.00 63.24 3  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.733   2.353   9.878   1.00 43.45 3  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.616   3.422   9.968   1.00 38.03 3  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.876   1.920   9.380   1.00 38.03 3  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 2.619   2.120   9.305   1.00 38.03 3  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.854   0.188   11.112  1.00 23.42 3  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.956   -0.308  12.066  1.00 38.03 3  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 2.639   -0.154  10.454  1.00 38.03 3  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.613   -0.321  10.504  1.00 75.25 3  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . 0.678   -1.397  10.448  1.00 38.03 3  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . 0.523   0.102   9.516   1.00 38.03 3  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.213  -0.028  11.134  1.00 38.03 3  
ATOM 631  C    C    . ILE ILE A A 44  44  . 4.390   1.816   11.350  1.00 43.01 3  
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.854   0.690   11.497  1.00 73.03 3  
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.986   2.738   10.625  1.00 3.33  3  
ATOM 634  H    H    . ALA ALA A A 45  45  . 4.570   3.625   10.555  1.00 38.03 3  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 6.230   2.479   9.940   1.00 23.24 3  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 6.107   1.577   9.360   1.00 62.54 3  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 6.555   3.602   9.008   1.00 53.02 3  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 7.460   3.345   8.480   1.00 38.03 3  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 6.703   4.499   9.590   1.00 38.03 3  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 5.743   3.729   8.310   1.00 38.03 3  
ATOM 641  C    C    . ALA ALA A A 45  45  . 7.360   2.270   10.931  1.00 32.50 3  
ATOM 642  O    O    . ALA ALA A A 45  45  . 8.240   1.452   10.705  1.00 41.40 3  
ATOM 643  N    N    . VAL VAL A A 46  46  . 7.314   2.995   12.039  1.00 65.14 3  
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.580   3.636   12.163  1.00 38.03 3  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 8.312   2.850   13.079  1.00 52.11 3  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 9.283   2.909   12.607  1.00 10.05 3  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 8.194   3.963   14.149  1.00 4.44  3  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.190   3.983   14.551  1.00 41.25 3  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 9.176   3.734   15.281  1.00 14.21 3  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 8.979   2.778   15.741  1.00 38.03 3  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 9.070   4.515   16.019  1.00 38.03 3  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 10.180  3.740   14.882  1.00 38.03 3  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.462   5.304   13.508  1.00 33.31 3  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 8.380   6.085   14.249  1.00 38.03 3  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 7.739   5.480   12.724  1.00 38.03 3  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.455   5.311   13.086  1.00 38.03 3  
ATOM 657  C    C    . VAL VAL A A 46  46  . 8.175   1.477   13.715  1.00 53.01 3  
ATOM 658  O    O    . VAL VAL A A 46  46  . 9.167   0.767   13.934  1.00 44.33 3  
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.947   1.095   13.964  1.00 3.11  3  
ATOM 660  H    H    . LEU LEU A A 47  47  . 6.218   1.724   13.774  1.00 38.03 3  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.645   -0.203  14.505  1.00 40.42 3  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 7.286   -0.311  15.367  1.00 73.12 3  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 5.201   -0.287  14.980  1.00 22.00 3  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.928   -1.329  15.036  1.00 38.03 3  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.574   0.199   14.248  1.00 38.03 3  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.932   0.346   16.347  1.00 5.51  3  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 5.395   1.318   16.419  1.00 70.15 3  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 3.446   0.469   16.602  1.00 64.22 3  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 3.278   0.899   17.580  1.00 38.03 3  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.989   -0.509  16.554  1.00 38.03 3  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 3.008   1.108   15.851  1.00 38.03 3  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 5.541   -0.541  17.418  1.00 43.44 3  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 5.085   -1.517  17.321  1.00 38.03 3  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 5.318   -0.137  18.394  1.00 38.03 3  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 6.611   -0.627  17.292  1.00 38.03 3  
ATOM 676  C    C    . LEU LEU A A 47  47  . 7.014   -1.325  13.558  1.00 13.11 3  
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.503   -2.352  13.994  1.00 34.43 3  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.820   -1.133  12.267  1.00 61.24 3  
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.390   -0.302  11.950  1.00 38.03 3  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.220   -2.163  11.316  1.00 65.11 3  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 7.024   -3.099  11.817  1.00 24.33 3  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.442   -2.140  10.014  1.00 3.02  3  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.912   -2.797  9.298   1.00 38.03 3  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.454   -1.132  9.625   1.00 38.03 3  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.003   -2.555  10.161  1.00 72.11 3  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.575   -3.321  11.248  1.00 71.35 3  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.262   -3.617  12.024  1.00 20.54 3  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.268   -3.711  11.362  1.00 50.41 3  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.947   -4.304  12.206  1.00 44.33 3  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.367   -3.348  10.400  1.00 61.32 3  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.335   -3.655  10.492  1.00 53.33 3  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.780   -2.593  9.317   1.00 0.22  3  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.072   -2.300  8.555   1.00 42.10 3  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.089   -2.208  9.209   1.00 32.13 3  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.413   -1.620  8.365   1.00 31.01 3  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.706   -2.201  11.102  1.00 2.01  3  
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.264   -3.252  10.774  1.00 20.44 3  
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.358   -1.074  11.285  1.00 50.31 3  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.850   -0.246  11.432  1.00 38.03 3  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.797  -1.034  11.245  1.00 14.24 3  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 11.117  -1.454  10.303  1.00 72.42 3  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 11.293  0.434   11.367  1.00 45.11 3  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.965  0.819   12.322  1.00 38.03 3  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.830  1.018   10.586  1.00 38.03 3  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 12.807  0.621   11.264  1.00 21.10 3  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 13.008  1.647   11.002  1.00 38.03 3  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 13.132  -0.048  10.484  1.00 38.03 3  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 13.578  0.242   12.522  1.00 31.11 3  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 14.631  0.183   12.286  1.00 38.03 3  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 13.224  -0.719  12.864  1.00 38.03 3  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 13.369  1.254   13.625  1.00 72.23 3  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 13.855  0.904   14.522  1.00 38.03 3  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.311  1.352   13.811  1.00 38.03 3  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.920  2.577   13.253  1.00 14.42 3  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.790  3.257   14.029  1.00 38.03 3  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 13.465  2.961   12.402  1.00 38.03 3  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 14.938  2.521   13.047  1.00 38.03 3  
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.309  -1.912  12.379  1.00 14.13 3  
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.162  -2.769  12.190  1.00 34.01 3  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.759  -1.684  13.537  1.00 31.14 3  
ATOM 721  H    H    . LYS LYS A A 50  50  . 10.154  -0.910  13.570  1.00 38.03 3  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 11.037  -2.475  14.717  1.00 23.15 3  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 12.091  -2.322  14.892  1.00 34.31 3  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.331  -1.879  15.891  1.00 14.25 3  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.390  -2.563  16.724  1.00 38.03 3  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 9.296   -1.709  15.629  1.00 38.03 3  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.966  -0.582  16.291  1.00 5.31  3  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 11.045  0.051   15.419  1.00 38.03 3  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.956  -0.785  16.675  1.00 38.03 3  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 10.191  0.120   17.340  1.00 33.43 3  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 9.239   0.279   16.865  1.00 38.03 3  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.719  1.038   17.531  1.00 38.03 3  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 10.035  -0.709  18.608  1.00 1.15  3  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 11.007  -1.017  18.961  1.00 38.03 3  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 9.436   -1.575  18.367  1.00 38.03 3  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 9.334   0.039   19.669  1.00 44.41 3  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 8.385   0.337   19.369  1.00 38.03 3  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 9.867   0.878   19.969  1.00 38.03 3  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 9.211   -0.584  20.494  1.00 38.03 3  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.679  -3.963  14.561  1.00 62.04 3  
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.487  -4.837  14.874  1.00 3.40  3  
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.487   -4.242  14.059  1.00 72.13 3  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.886   -3.511  13.793  1.00 38.03 3  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 9.009   -5.609  13.909  1.00 23.44 3  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.239   -6.105  14.839  1.00 41.15 3  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.500   -5.644  13.774  1.00 2.01  3  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.208   -6.636  13.468  1.00 38.03 3  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.209   -4.942  13.007  1.00 38.03 3  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.761   -5.295  15.045  1.00 33.00 3  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 7.049   -4.304  15.361  1.00 38.03 3  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.016   -6.014  15.809  1.00 38.03 3  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.279   -5.328  14.806  1.00 24.22 3  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.026   -6.293  14.393  1.00 38.03 3  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.083   -4.559  14.076  1.00 38.03 3  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.485   -5.070  16.081  1.00 4.40  3  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.434   -5.051  15.836  1.00 38.03 3  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.775   -4.113  16.483  1.00 38.03 3  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.723   -6.113  17.105  1.00 61.52 3  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 4.460   -7.057  16.756  1.00 38.03 3  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.161   -5.941  17.963  1.00 38.03 3  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 5.724   -6.146  17.381  1.00 38.03 3  
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.645   -6.397  12.765  1.00 51.04 3  
ATOM 763  O    O    . LYS LYS A A 51  51  . 10.010  -7.551  12.948  1.00 11.31 3  
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.784   -5.802  11.598  1.00 34.00 3  
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.555   -4.851  11.487  1.00 38.03 3  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.273  -6.571  10.458  1.00 13.32 3  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.214  -7.607  10.750  1.00 51.32 3  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.371   -6.385  9.231   1.00 70.33 3  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.773   -6.959  8.408   1.00 38.03 3  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.361   -5.339  8.957   1.00 38.03 3  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.946   -6.820  9.455   1.00 55.22 3  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.627   -8.160  9.573   1.00 24.33 3  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 8.415   -8.896  9.514   1.00 62.42 3  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.321   -8.563  9.774   1.00 23.14 3  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 6.087   -9.614  9.866   1.00 22.13 3  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.317   -7.624  9.853   1.00 0.01  3  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.295   -7.936  10.010  1.00 60.35 3  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.620   -6.285  9.734   1.00 73.22 3  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.836   -5.545  9.797   1.00 64.13 3  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 6.929   -5.888  9.536   1.00 72.42 3  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.166   -4.839  9.443   1.00 31.21 3  
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.722  -6.276  10.100  1.00 42.01 3  
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.389  -7.123  9.488   1.00 54.50 3  
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.212  -5.100  10.490  1.00 54.33 3  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.639  -4.483  10.993  1.00 38.03 3  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.597  -4.712  10.196  1.00 64.02 3  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.267  -5.358  10.747  1.00 38.03 3  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.748  -3.694  10.523  1.00 38.03 3  
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.924  -4.811  8.718   1.00 21.43 3  
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.863  -5.503  8.329   1.00 40.03 3  
ATOM 791  N    N    . GLY GLY A A 54  54  . 13.150  -4.132  7.898   1.00 22.33 3  
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.442  -3.563  8.264   1.00 38.03 3  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.343  -4.235  6.473   1.00 71.15 3  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.447  -4.651  6.036   1.00 38.03 3  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.160  -4.913  6.281   1.00 38.03 3  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.641  -2.913  5.810   1.00 72.13 3  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.269  -2.702  4.670   1.00 31.31 3  
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.331  -2.029  6.508   1.00 55.02 3  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.661  -2.264  7.400   1.00 38.03 3  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.657  -0.710  5.969   1.00 61.12 3  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.744  -0.288  5.574   1.00 1.11  3  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 15.213  0.233   7.065   1.00 73.23 3  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 16.085  -0.220  7.509   1.00 10.51 3  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.618  1.575   6.485   1.00 72.22 3  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 16.000  2.209   7.271   1.00 38.03 3  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.755  2.030   6.025   1.00 38.03 3  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 16.383  1.414   5.740   1.00 38.03 3  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 14.179  0.430   8.146   1.00 31.20 3  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.291  0.881   7.723   1.00 38.03 3  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 14.579  1.070   8.918   1.00 38.03 3  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.925  -0.532  8.567   1.00 38.03 3  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.652  -0.836  4.828   1.00 52.35 3  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.525  -0.168  3.794   1.00 5.32  3  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.617  -1.713  5.007   1.00 0.42  3  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.686  -2.218  5.845   1.00 38.03 3  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.597  -1.991  4.023   1.00 21.31 3  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 18.078  -1.101  3.644   1.00 73.23 3  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.644  -2.857  4.631   1.00 44.22 3  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 18.188  -3.790  4.922   1.00 38.03 3  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 19.049  -2.374  5.507   1.00 38.03 3  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.750  -3.163  3.714   1.00 43.14 3  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.012  -2.240  3.219   1.00 38.03 3  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.385  -3.891  3.008   1.00 38.03 3  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 20.906  -3.686  4.453   1.00 25.21 3  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 21.058  -4.892  4.664   1.00 25.51 3  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 21.726  -2.794  4.873   1.00 61.44 3  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 21.536  -1.851  4.674   1.00 38.03 3  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 22.501  -3.071  5.388   1.00 38.03 3  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.950  -2.640  2.836   1.00 41.13 3  
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.231  -2.277  1.710   1.00 44.34 3  
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.041  -3.563  3.104   1.00 61.41 3  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.904  -3.804  4.045   1.00 38.03 3  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.262  -4.217  2.054   1.00 44.25 3  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.953  -4.739  1.412   1.00 55.42 3  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.273  -5.212  2.651   1.00 52.12 3  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.637  -5.579  1.859   1.00 38.03 3  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.660  -4.695  3.374   1.00 38.03 3  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 14.905  -6.400  3.342   1.00 44.30 3  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.592  -6.045  4.096   1.00 38.03 3  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.443  -6.978  2.605   1.00 38.03 3  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 13.879  -7.296  3.997   1.00 41.24 3  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.785  -7.289  5.238   1.00 53.22 3  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.133  -8.013  3.281   1.00 71.22 3  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.513  -3.173  1.228   1.00 40.42 3  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.469  -3.252  -0.005  1.00 24.21 3  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.946  -2.190  1.915   1.00 65.32 3  
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.997  -2.224  2.897   1.00 38.03 3  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.240  -1.101  1.269   1.00 13.32 3  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.489  -1.527  0.621   1.00 30.40 3  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.543  -0.203  2.304   1.00 13.10 3  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 12.076  0.612   1.771   1.00 38.03 3  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.306  0.210   2.948   1.00 38.03 3  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.489  -0.856  3.192   1.00 14.42 3  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.964  -1.617  3.791   1.00 61.44 3  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.890  0.166   4.140   1.00 63.43 3  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.143  -0.310  4.760   1.00 38.03 3  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 10.431  0.960   3.569   1.00 38.03 3  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 11.663  0.581   4.766   1.00 38.03 3  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.410  -1.507  2.358   1.00 11.24 3  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.672   -1.955  3.008   1.00 38.03 3  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 10.841  -2.274  1.729   1.00 38.03 3  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.935   -0.755  1.747   1.00 38.03 3  
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.190  -0.258  0.428   1.00 5.53  3  
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.946  -0.035  -0.753  1.00 71.35 3  
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.271  0.206   1.036   1.00 52.32 3  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.430  -0.036  1.976   1.00 38.03 3  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.231  1.061   0.343   1.00 54.25 3  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.645  1.848   -0.108  1.00 14.51 3  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.235  1.707   1.304   1.00 33.45 3  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 18.009  2.169   0.710   1.00 38.03 3  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.680  0.922   1.896   1.00 38.03 3  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.657  2.768   2.257   1.00 22.31 3  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.879  2.324   2.859   1.00 65.50 3  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.728  3.293   3.188   1.00 1.23  3  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 18.529  3.723   2.603   1.00 38.03 3  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 18.105  2.487   3.801   1.00 38.03 3  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.289  4.066   3.805   1.00 38.03 3  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 16.047  3.921   1.467   1.00 54.42 3  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 16.799  4.362   0.829   1.00 38.03 3  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.685  4.666   2.159   1.00 38.03 3  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.220  3.569   0.869   1.00 38.03 3  
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.921  0.358   -0.804  1.00 32.22 3  
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.192  0.970   -1.815  1.00 21.14 3  
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.192  -0.923  -0.652  1.00 51.43 3  
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.034  -1.359  0.221   1.00 38.03 3  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.785  -1.710  -1.742  1.00 52.42 3  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.673  -1.176  -2.046  1.00 72.31 3  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.196  -3.107  -1.281  1.00 1.13  3  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.457  -3.702  -2.143  1.00 38.03 3  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.363  -3.564  -0.768  1.00 38.03 3  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.375  -3.086  -0.331  1.00 44.41 3  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.245  -2.216  -0.412  1.00 55.35 3  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.400  -4.005  0.586   1.00 72.20 3  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.650  -4.638  0.615   1.00 38.03 3  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.162  -4.043  1.199   1.00 38.03 3  
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.879  -1.788  -2.967  1.00 72.53 3  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.367  -1.925  -4.082  1.00 74.05 3  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.568  -1.684  -2.761  1.00 44.03 3  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.230  -1.607  -1.844  1.00 38.03 3  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.618  -1.690  -3.880  1.00 43.20 3  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 14.946  -2.448  -4.575  1.00 5.15  3  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.185  -2.028  -3.417  1.00 70.45 3  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.510  -1.860  -4.243  1.00 38.03 3  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.916  -1.358  -2.613  1.00 38.03 3  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 12.998  -3.453  -2.927  1.00 74.51 3  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.678  -3.625  -2.107  1.00 38.03 3  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.236  -4.127  -3.736  1.00 38.03 3  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.572  -3.753  -2.456  1.00 4.45  3  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.591  -3.162  -2.927  1.00 2.34  3  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.447  -4.697  -1.557  1.00 24.44 3  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.269  -5.145  -1.262  1.00 38.03 3  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.566  -4.942  -1.195  1.00 38.03 3  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.618  -0.350  -4.608  1.00 13.35 3  
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.297  -0.288  -5.790  1.00 62.11 3  
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.016  0.707   -3.885  1.00 71.41 3  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.364  0.552   -2.984  1.00 38.03 3  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.012  2.089   -4.365  1.00 54.42 3  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.113  2.675   -3.461  1.00 22.23 3  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.183  2.415   -5.263  1.00 12.13 3  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.063  3.436   -5.584  1.00 38.03 3  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.183  1.758   -6.118  1.00 38.03 3  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.502  2.302   -4.547  1.00 15.32 3  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 17.634  1.279   -4.227  1.00 38.03 3  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.443  2.941   -3.679  1.00 38.03 3  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.668  2.721   -5.392  1.00 31.11 3  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.057  3.889   -5.392  1.00 72.44 3  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 19.231  1.795   -6.111  1.00 54.31 3  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.876  0.881   -6.071  1.00 38.03 3  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.992  2.051   -6.674  1.00 38.03 3  
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.689  2.523   -4.952  1.00 54.31 3  
ATOM 931  O    O    . GLN GLN A A 62  62  . 13.382  2.299   -6.129  1.00 15.10 3  
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.919  3.151   -4.132  1.00 24.51 3  
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.226  3.407   -3.238  1.00 38.03 3  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.616  3.553   -4.468  1.00 74.21 3  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.471  3.204   -5.474  1.00 54.03 3  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.574  2.860   -3.574  1.00 63.12 3  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 10.550  1.800   -3.775  1.00 38.03 3  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 9.600   3.257   -3.817  1.00 38.03 3  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.759  3.032   -2.076  1.00 70.12 3  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 9.868   2.644   -1.616  1.00 38.03 3  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 10.868  4.079   -1.837  1.00 38.03 3  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 11.941  2.293   -1.518  1.00 31.44 3  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 12.847  2.660   -1.971  1.00 38.03 3  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 11.841  1.266   -1.829  1.00 38.03 3  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 12.035  2.466   -0.009  1.00 14.32 3  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.889  1.907   0.342   1.00 38.03 3  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 11.136  2.076   0.447   1.00 38.03 3  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 12.194  3.887   0.389   1.00 74.23 3  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 11.384  4.466   0.095   1.00 38.03 3  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 13.047  4.306   -0.042  1.00 38.03 3  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 12.316  3.993   1.418   1.00 38.03 3  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.491  5.056   -4.358  1.00 32.53 3  
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.067  5.663   -3.455  1.00 74.10 3  
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.778  5.646   -5.264  1.00 71.11 3  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.352  5.136   -5.987  1.00 38.03 3  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.553  7.069   -5.263  1.00 4.10  3  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.021  7.471   -4.376  1.00 2.15  3  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.160  7.733   -6.501  1.00 74.33 3  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.890  8.779   -6.502  1.00 38.03 3  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.743  7.263   -7.378  1.00 38.03 3  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.678  7.627   -6.571  1.00 22.32 3  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.021  8.053   -7.502  1.00 38.03 3  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 12.959  6.584   -6.529  1.00 38.03 3  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.331  8.364   -5.412  1.00 73.32 3  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.948  7.972   -4.481  1.00 38.03 3  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.089  9.413   -5.476  1.00 38.03 3  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.837  8.203   -5.424  1.00 71.10 3  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.214  8.518   -6.386  1.00 38.03 3  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.080  7.163   -5.265  1.00 38.03 3  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.480  9.007   -4.365  1.00 33.43 3  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 16.492  8.779   -4.292  1.00 38.03 3  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.017  8.916   -3.433  1.00 38.03 3  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 15.418  10.012  -4.623  1.00 38.03 3  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.080   7.336   -5.157  1.00 30.15 3  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.286   6.391   -5.143  1.00 12.30 3  
ATOM 976  N    N    . SER SER A A 65  65  . 8.716   8.589   -5.015  1.00 20.22 3  
ATOM 977  H    H    . SER SER A A 65  65  . 9.396   9.295   -5.018  1.00 38.03 3  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.334   8.971   -4.877  1.00 5.14  3  
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.946   8.481   -3.996  1.00 71.22 3  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.241   10.483  -4.682  1.00 65.13 3  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.740   10.754  -3.763  1.00 38.03 3  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.205   10.777  -4.619  1.00 38.03 3  
ATOM 983  OG   OG   . SER SER A A 65  65  . 7.853   11.192  -5.758  1.00 2.42  3  
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.608   10.740  -6.580  1.00 40.54 3  
ATOM 985  C    C    . SER SER A A 65  65  . 6.519   8.504   -6.086  1.00 75.05 3  
ATOM 986  O    O    . SER SER A A 65  65  . 6.681   9.022   -7.198  1.00 34.35 3  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.673   7.523   -5.866  1.00 51.05 3  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.570   7.172   -4.955  1.00 38.03 3  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.903   6.960   -6.942  1.00 62.11 3  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.144   7.484   -7.855  1.00 38.03 3  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.853   7.092   -6.722  1.00 38.03 3  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.195   5.484   -7.124  1.00 61.12 3  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.541   4.801   -7.911  1.00 13.44 3  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.160   4.999   -6.376  1.00 42.10 3  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.674   5.585   -5.780  1.00 38.03 3  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.545   3.613   -6.381  1.00 32.30 3  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.956   3.097   -7.125  1.00 62.33 3  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.054   3.406   -6.689  1.00 0.42  3  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.311   2.391   -6.425  1.00 38.03 3  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.620   4.067   -6.049  1.00 38.03 3  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.523   3.661   -8.126  1.00 33.41 3  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 7.975   2.997   -8.778  1.00 38.03 3  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 9.573   3.417   -8.188  1.00 38.03 3  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 8.356   5.074   -8.612  1.00 72.51 3  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 9.175   5.934   -8.244  1.00 71.44 3  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 7.439   5.328   -9.418  1.00 21.32 3  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.255   3.037   -5.022  1.00 3.05  3  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.084   3.777   -4.040  1.00 74.24 3  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.179   1.747   -4.958  1.00 74.21 3  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.344   1.220   -5.764  1.00 38.03 3  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.889   1.083   -3.729  1.00 13.21 3  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.851   1.834   -2.954  1.00 23.04 3  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.503   0.355   -3.784  1.00 31.13 3  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.784   1.075   -4.147  1.00 3.33  3  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.500   -0.814  -4.765  1.00 64.32 3  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 5.218   -1.552  -4.440  1.00 38.03 3  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.791   -0.459  -5.742  1.00 38.03 3  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 3.517   -1.257  -4.808  1.00 38.03 3  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 4.065   -0.099  -2.414  1.00 2.14  3  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.766   -0.831  -2.039  1.00 38.03 3  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.076   -0.522  -2.488  1.00 38.03 3  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 4.048   0.755   -1.754  1.00 38.03 3  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.997   0.090   -3.398  1.00 64.24 3  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.512   -0.626  -4.281  1.00 22.22 3  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.393   0.078   -2.167  1.00 10.31 3  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 7.011   0.728   -1.534  1.00 38.03 3  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.339   -0.884  -1.702  1.00 63.13 3  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.854   -1.301  -2.555  1.00 53.12 3  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.335   -0.244  -0.760  1.00 21.14 3  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 8.821   0.201   0.077   1.00 38.03 3  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.884   0.519   -1.290  1.00 38.03 3  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 10.022  -0.998  -0.405  1.00 38.03 3  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.555   -1.965  -1.016  1.00 74.42 3  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.573   -1.670  -0.332  1.00 44.53 3  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.939   -3.189  -1.196  1.00 41.33 3  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.762   -3.379  -1.696  1.00 38.03 3  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.157   -4.263  -0.647  1.00 11.35 3  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.537   -3.824  0.121   1.00 15.35 3  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.202   -4.878  -1.719  1.00 62.24 3  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 5.569   -4.069  -2.053  1.00 1.35  3  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 6.969   -5.396  -2.926  1.00 32.11 3  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 7.670   -6.152  -2.608  1.00 38.03 3  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 7.507   -4.580  -3.387  1.00 38.03 3  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.277   -5.821  -3.638  1.00 38.03 3  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.313   -5.965  -1.126  1.00 70.14 3  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 4.714   -5.539  -0.334  1.00 38.03 3  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 5.925   -6.760  -0.729  1.00 38.03 3  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.663   -6.354  -1.897  1.00 38.03 3  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.008   -5.328  0.018   1.00 41.32 3  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.047   -5.749  -0.514  1.00 73.04 3  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.565   -5.745  1.176   1.00 62.31 3  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.735   -5.337  1.510   1.00 38.03 3  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.223   -6.771  1.955   1.00 42.24 3  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.118   -7.094  1.448   1.00 61.40 3  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.597   -6.248  3.350   1.00 31.54 3  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.038   -7.065  3.902   1.00 38.03 3  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.677   -5.988  3.858   1.00 38.03 3  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.553   -5.058  3.402   1.00 72.32 3  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.068   -4.203  2.957   1.00 3.11  3  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.882   -4.704  4.842   1.00 70.32 3  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.366  -5.544  5.320   1.00 38.03 3  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.970   -4.468  5.367   1.00 38.03 3  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.539  -3.848  4.863   1.00 38.03 3  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.818  -5.349  2.622   1.00 40.34 3  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 10.573  -5.546  1.588   1.00 38.03 3  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.310  -6.212  3.045   1.00 38.03 3  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.479  -4.496  2.678   1.00 38.03 3  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.280   -7.913  2.132   1.00 10.42 3  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.124   -7.705  2.483   1.00 71.21 3  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.729   -9.105  1.891   1.00 25.22 3  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.648   -9.249  1.575   1.00 38.03 3  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 6.879   -10.224 2.098   1.00 3.34  3  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 5.907   -9.821  2.339   1.00 40.22 3  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 6.750   -11.098 0.862   1.00 71.45 3  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 6.396   -10.495 0.039   1.00 38.03 3  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 6.022   -11.864 1.073   1.00 38.03 3  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 8.022   -11.759 0.461   1.00 51.23 3  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 8.255   -12.474 1.238   1.00 38.03 3  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 8.748   -10.970 0.523   1.00 38.03 3  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 7.900   -12.456 -0.894  1.00 74.45 3  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 8.859   -12.876 -1.157  1.00 38.03 3  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 7.611   -11.727 -1.635  1.00 38.03 3  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.855   -13.573 -0.867  1.00 74.03 3  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 5.909   -13.154 -0.556  1.00 38.03 3  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 7.164   -14.325 -0.156  1.00 38.03 3  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.687   -14.215 -2.192  1.00 52.21 3  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 6.333   -13.527 -2.888  1.00 38.03 3  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 5.989   -14.986 -2.137  1.00 38.03 3  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 7.582   -14.612 -2.532  1.00 38.03 3  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.340   -11.016 3.285   1.00 4.21  3  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.537   -11.277 3.483   1.00 40.23 3  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.409   -11.342 4.056   1.00 20.21 3  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.529   -11.051 3.735   1.00 38.03 3  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.568   -12.114 5.268   1.00 22.34 3  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.526   -12.602 5.220   1.00 14.13 3  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.507   -11.244 6.551   1.00 22.52 3  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 6.058   -11.840 7.331   1.00 38.03 3  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 5.861   -10.402 6.355   1.00 38.03 3  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.844   -10.682 7.081   1.00 74.30 3  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 8.495   -11.515 7.309   1.00 38.03 3  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 7.645   -10.143 7.994   1.00 38.03 3  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 8.566   -9.730  6.138   1.00 4.41  3  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 7.917   -8.898  5.909   1.00 38.03 3  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 8.813   -10.259 5.229   1.00 38.03 3  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 9.802   -9.219  6.757   1.00 73.45 3  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 9.815   -9.260  7.743   1.00 3.11  3  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 10.862  -8.713  6.109   1.00 44.13 3  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 10.913  -8.713  4.780   1.00 53.51 3  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 10.187  -9.083  4.199   1.00 38.03 3  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 11.727  -8.346  4.298   1.00 38.03 3  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 11.884  -8.229  6.800   1.00 33.20 3  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 11.936  -8.216  7.804   1.00 38.03 3  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 12.679  -7.841  6.302   1.00 38.03 3  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.506   -13.165 5.327   1.00 1.14  3  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.319   -12.842 5.401   1.00 62.14 3  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 5.932   -14.413 5.264   1.00 41.24 3  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.896   -14.570 5.169   1.00 38.03 3  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.056   -15.586 5.328   1.00 4.05  3  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.707   -16.433 5.173   1.00 12.00 3  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.386   -15.752 6.701   1.00 2.23  3  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 3.640   -16.528 6.631   1.00 38.03 3  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 3.904   -14.823 6.966   1.00 38.03 3  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 5.348   -16.105 7.804   1.00 52.21 3  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 5.610   -17.308 7.999   1.00 63.03 3  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 5.842   -15.201 8.502   1.00 64.51 3  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.029   -15.637 4.206   1.00 64.15 3  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.265   -16.260 3.175   1.00 43.20 3  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 2.914   -14.972 4.392   1.00 60.45 3  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 2.794   -14.463 5.223   1.00 38.03 3  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 1.883   -14.976 3.390   1.00 24.32 3  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.105   -15.662 3.690   1.00 38.03 3  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 2.309   -15.313 2.458   1.00 38.03 3  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.284   -13.610 3.191   1.00 32.20 3  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.263   -13.464 2.520   1.00 71.15 3  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 1.905   -12.604 3.767   1.00 21.31 3  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.720   -12.740 4.300   1.00 38.03 3  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.409   -11.270 3.628   1.00 32.04 3  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.566   -11.307 2.952   1.00 10.50 3  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.930   -10.720 4.967   1.00 2.33  3  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.153   -11.362 5.353   1.00 38.03 3  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.517   -9.737  4.805   1.00 38.03 3  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 2.014   -10.595 6.020   1.00 42.54 3  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.769   -9.909  5.667   1.00 38.03 3  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.456   -11.566 6.184   1.00 38.03 3  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 1.444   -10.083 7.319   1.00 12.40 3  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.946   -9.149  7.111   1.00 38.03 3  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 2.268   -9.927  7.999   1.00 38.03 3  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.490   -11.027 7.918   1.00 4.31  3  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 0.813   -11.961 7.915   1.00 41.24 3  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.690  -10.698 8.468   1.00 71.50 3  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.129  -9.445  8.422   1.00 21.41 3  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -0.615  -8.709  7.985   1.00 38.03 3  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.012  -9.172  8.815   1.00 38.03 3  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.427  -11.624 9.042   1.00 53.40 3  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -1.133  -12.583 9.094   1.00 38.03 3  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.330  -11.411 9.433   1.00 38.03 3  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.466   -10.369 3.031   1.00 25.24 3  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.682   -10.591 3.209   1.00 11.44 3  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.019   -9.382  2.320   1.00 34.32 3  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.049   -9.289  2.199   1.00 38.03 3  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 2.882   -8.416  1.702   1.00 44.34 3  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 3.902   -8.735  1.850   1.00 43.14 3  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.604   -8.332  0.198   1.00 52.35 3  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.165   -7.508  -0.218  1.00 38.03 3  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.549   -8.155  0.046   1.00 38.03 3  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 2.977   -9.585  -0.556  1.00 52.12 3  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 4.175   -9.658  -1.237  1.00 0.25  3  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 4.833   -8.803  -1.231  1.00 61.42 3  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 4.539   -10.794 -1.913  1.00 1.10  3  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 5.483   -10.826 -2.436  1.00 11.02 3  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.707   -11.881 -1.922  1.00 61.02 3  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 2.504   -11.844 -1.256  1.00 11.42 3  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 1.848   -12.701 -1.262  1.00 14.33 3  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 2.143   -10.699 -0.575  1.00 11.51 3  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 1.200   -10.661 -0.050  1.00 73.50 3  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.088   -13.015 -2.592  1.00 42.02 3  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.326   -13.362 -3.071  1.00 54.45 3  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.684   -7.079  2.354   1.00 51.14 3  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.552   -6.653  2.568   1.00 1.50  3  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.763   -6.442  2.710   1.00 40.40 3  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.646   -6.846  2.551   1.00 38.03 3  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.693   -5.154  3.330   1.00 14.00 3  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.704   -4.995  3.735   1.00 25.22 3  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.753   -4.993  4.455   1.00 32.42 3  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.710   -4.809  3.988   1.00 61.01 3  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.404   -3.774  5.307   1.00 15.24 3  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 5.138   -3.661  6.092   1.00 38.03 3  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 3.425   -3.911  5.741   1.00 38.03 3  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 4.399   -2.892  4.683   1.00 38.03 3  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.847   -6.243  5.351   1.00 54.53 3  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.610   -6.073  6.097   1.00 38.03 3  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.134   -7.088  4.743   1.00 38.03 3  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.575   -6.614  6.057   1.00 1.14  3  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.266   -5.787  6.676   1.00 38.03 3  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.774   -7.488  6.659   1.00 38.03 3  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 2.820   -6.831  5.317   1.00 38.03 3  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.009   -4.126  2.263   1.00 54.33 3  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.075   -4.180  1.647   1.00 51.34 3  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.111   -3.222  2.049   1.00 60.14 3  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.274   -3.251  2.567   1.00 38.03 3  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.273   -2.195  1.072   1.00 13.42 3  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.092   -2.496  0.436   1.00 12.21 3  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.036   -2.056  0.199   1.00 14.05 3  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.149   -1.197  -0.447  1.00 38.03 3  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.168   -1.919  0.826   1.00 38.03 3  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.804   -3.254  -0.657  1.00 61.24 3  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 1.001   -4.296  -0.233  1.00 43.14 3  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.519   -4.230  0.731   1.00 52.42 3  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.815   -5.405  -1.017  1.00 61.22 3  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.179   -6.200  -0.661  1.00 44.12 3  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.435   -5.473  -2.246  1.00 53.13 3  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.229   -4.445  -2.679  1.00 33.21 3  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.713   -4.499  -3.642  1.00 53.21 3  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.411   -3.354  -1.889  1.00 2.21  3  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 3.041   -2.548  -2.234  1.00 14.24 3  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.281   -6.581  -3.044  1.00 45.11 3  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.356   -6.843  -3.024  1.00 14.52 3  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.626   -0.893  1.695   1.00 5.24  3  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.943   -0.396  2.613   1.00 50.44 3  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.694   -0.359  1.226   1.00 32.31 3  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.212   -0.842  0.539   1.00 38.03 3  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.176   0.893   1.650   1.00 75.42 3  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.596   1.211   2.503   1.00 65.21 3  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.634   0.776   2.063   1.00 11.04 3  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 7.015   1.758   2.297   1.00 38.03 3  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.191   0.366   1.234   1.00 38.03 3  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.870   -0.123  3.257   1.00 54.13 3  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.904   0.403   4.533   1.00 13.25 3  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.756   1.465   4.655   1.00 62.23 3  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.120   -0.396  5.632   1.00 61.33 3  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.143   0.039   6.619   1.00 65.22 3  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.306   -1.742  5.463   1.00 13.30 3  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.279   -2.295  4.202   1.00 3.45  3  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.426   -3.357  4.069   1.00 45.44 3  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 7.061   -1.487  3.107   1.00 72.12 3  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 7.039   -1.917  2.116   1.00 1.40  3  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.513   -2.543  6.559   1.00 14.33 3  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.229   -3.154  6.367   1.00 1.41  3  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 5.006   1.890   0.528   1.00 31.54 3  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.820   1.942   -0.409  1.00 75.15 3  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.923   2.619   0.596   1.00 64.00 3  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.320   2.507   1.366   1.00 38.03 3  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.567   3.600   -0.399  1.00 71.24 3  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.715   3.199   -1.393  1.00 20.44 3  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.087   3.984   -0.228  1.00 61.11 3  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.826   4.698   -0.994  1.00 38.03 3  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.991   4.494   0.719   1.00 38.03 3  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.067   2.829   -0.264  1.00 71.52 3  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.272   2.168   0.563   1.00 1.31  3  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.344  3.355   -0.077  1.00 4.20  3  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -0.422  3.854   0.877   1.00 38.03 3  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -1.042  2.531   -0.109  1.00 38.03 3  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.577  4.052   -0.869  1.00 38.03 3  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.173   2.032   -1.557  1.00 52.31 3  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.457   1.221   -1.544  1.00 38.03 3  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 2.166   1.621   -1.649  1.00 38.03 3  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.972   2.665   -2.409  1.00 38.03 3  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.429   4.824   -0.203  1.00 44.25 3  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.414   5.432   0.869   1.00 22.23 3  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.190   5.176   -1.193  1.00 72.02 3  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.187   4.663   -2.029  1.00 38.03 3  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.045   6.323   -1.070  1.00 71.15 3  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.361   6.455   -0.047  1.00 44.34 3  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.287   6.229   -1.951  1.00 2.12  3  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 6.977   6.258   -2.985  1.00 74.31 3  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.179   7.427   -1.683  1.00 21.22 3  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 7.618   8.332   -1.859  1.00 38.03 3  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 9.018   7.398   -2.358  1.00 38.03 3  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.498   7.392   -0.651  1.00 38.03 3  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.055   4.935   -1.693  1.00 13.21 3  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.882   4.884   -2.388  1.00 38.03 3  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.399   4.096   -1.874  1.00 38.03 3  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.609   4.777   -0.292  1.00 10.13 3  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.248   5.613   -0.049  1.00 38.03 3  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.227   3.889   -0.306  1.00 38.03 3  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.818   4.671   0.434   1.00 38.03 3  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.306   7.562   -1.465  1.00 71.41 3  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 4.962   7.753   -2.641  1.00 15.25 3  
ATOM 1279 N    N    . THR THR A A 83  83  . 5.047   8.384   -0.507  1.00 1.43  3  
ATOM 1280 H    H    . THR THR A A 83  83  . 5.268   8.128   0.415   1.00 38.03 3  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.437   9.630   -0.767  1.00 30.13 3  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.772   9.485   -1.606  1.00 13.14 3  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.607   10.112  0.435   1.00 74.03 3  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.301   11.132  0.257   1.00 44.22 3  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.406   10.068  1.638   1.00 61.11 3  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 3.996   9.450   2.252   1.00 2.40  3  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.370   9.242   0.599   1.00 1.41  3  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.761   9.331   -0.288  1.00 38.03 3  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.806   9.554   1.465   1.00 38.03 3  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.677   8.210   0.711   1.00 38.03 3  
ATOM 1291 C    C    . THR THR A A 83  83  . 5.487   10.661  -1.179  1.00 62.31 3  
ATOM 1292 O    O    . THR THR A A 83  83  . 5.394   11.235  -2.269  1.00 2.15  3  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.507   10.859  -0.325  1.00 71.02 3  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.565   10.320  0.497   1.00 38.03 3  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.584   11.834  -0.562  1.00 23.22 3  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.782   11.862  -1.624  1.00 1.14  3  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.167   13.246  -0.080  1.00 12.42 3  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 8.024   13.898  -0.129  1.00 38.03 3  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.862   13.160  0.953   1.00 38.03 3  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 6.007   13.901  -0.844  1.00 23.53 3  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.742   14.831  -0.363  1.00 38.03 3  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.157   13.234  -0.823  1.00 38.03 3  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 6.374   14.174  -2.296  1.00 3.32  3  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 6.697   13.252  -2.753  1.00 38.03 3  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 7.176   14.896  -2.331  1.00 38.03 3  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.194   14.724  -3.081  1.00 62.33 3  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.863   15.642  -2.620  1.00 38.03 3  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 4.390   14.001  -3.058  1.00 38.03 3  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.552   14.991  -4.492  1.00 4.21  3  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.946   14.150  -4.957  1.00 38.03 3  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 6.251   15.756  -4.565  1.00 38.03 3  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 4.717   15.288  -5.032  1.00 38.03 3  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.852   11.399  0.187   1.00 74.02 3  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.855   10.364  0.838   1.00 42.13 3  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.921   12.199  0.086   1.00 22.13 3  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.862   12.974  -0.512  1.00 38.03 3  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.208  11.928  0.787   1.00 22.10 3  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.587  10.953  0.501   1.00 20.44 3  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.252  12.983  0.416   1.00 50.53 3  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 13.165  12.759  0.949   1.00 38.03 3  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.898  13.948  0.746   1.00 38.03 3  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 12.571  13.084  -1.041  1.00 42.01 3  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 11.683  13.463  -1.527  1.00 38.03 3  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 12.836  12.117  -1.440  1.00 38.03 3  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 13.688  14.070  -1.277  1.00 43.14 3  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 14.539  13.799  -0.670  1.00 38.03 3  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 13.351  15.059  -1.004  1.00 38.03 3  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 14.096  14.077  -2.723  1.00 41.12 3  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 14.871  14.816  -2.862  1.00 38.03 3  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 13.227  14.350  -3.302  1.00 38.03 3  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 14.590  12.742  -3.162  1.00 54.23 3  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 14.871  12.771  -4.165  1.00 38.03 3  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 13.871  12.002  -3.041  1.00 38.03 3  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 15.423  12.457  -2.606  1.00 38.03 3  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.046  12.011  2.292   1.00 42.31 3  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.682  11.279  3.051   1.00 15.31 3  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.196  12.910  2.719   1.00 70.22 3  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.642   13.369  2.055   1.00 38.03 3  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.032  13.196  4.120   1.00 54.10 3  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 10.673  12.546  4.693   1.00 42.44 3  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 10.438  14.640  4.421   1.00 55.51 3  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 10.158  14.872  5.438   1.00 38.03 3  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 9.887   15.289  3.758   1.00 38.03 3  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 11.906  14.942  4.247   1.00 64.55 3  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.081  15.995  4.407   1.00 38.03 3  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.211  14.662  3.250   1.00 38.03 3  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 12.685  14.157  5.242   1.00 71.33 3  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 12.469  13.111  5.098   1.00 38.03 3  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 12.294  14.488  6.193   1.00 38.03 3  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.114  14.406  5.179   1.00 54.24 3  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.355  15.351  5.041   1.00 2.31  3  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.054  13.472  5.372   1.00 63.51 3  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 14.717  12.181  5.407   1.00 34.15 3  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 13.772  11.887  5.287   1.00 38.03 3  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 15.386  11.431  5.538   1.00 38.03 3  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.316  13.820  5.474   1.00 61.02 3  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.620  14.775  5.411   1.00 38.03 3  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.037  13.141  5.633   1.00 38.03 3  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 8.625   12.997  4.556   1.00 31.23 3  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 7.700   13.238  3.797   1.00 32.00 3  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 8.469   12.578  5.800   1.00 73.11 3  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 9.254   12.355  6.339   1.00 38.03 3  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 7.162   12.431  6.411   1.00 61.43 3  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 6.546   11.899  5.699   1.00 15.42 3  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 7.268   11.620  7.694   1.00 22.22 3  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 6.287   11.513  8.134   1.00 38.03 3  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 7.922   12.130  8.386   1.00 38.03 3  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 7.672   10.643  7.474   1.00 38.03 3  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 6.591   13.819  6.694   1.00 63.31 3  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 5.399   13.991  6.913   1.00 34.15 3  
ATOM 1371 N    N    . SER SER A A 88  88  . 7.488   14.803  6.694   1.00 3.42  3  
ATOM 1372 H    H    . SER SER A A 88  88  . 8.438   14.592  6.611   1.00 38.03 3  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.147   16.191  6.868   1.00 42.14 3  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 6.433   16.289  7.670   1.00 11.31 3  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.419   16.949  7.237   1.00 62.02 3  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.171   17.957  7.532   1.00 38.03 3  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.077   16.972  6.381   1.00 38.03 3  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.088   16.304  8.314   1.00 61.34 3  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.464   16.244  9.051   1.00 11.12 3  
ATOM 1380 C    C    . SER SER A A 88  88  . 6.570   16.756  5.552   1.00 3.41  3  
ATOM 1381 O    O    . SER SER A A 88  88  . 5.985   17.835  5.529   1.00 72.22 3  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.746   16.009  4.459   1.00 41.34 3  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.165   15.126  4.526   1.00 38.03 3  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.249   16.436  3.169   1.00 12.44 3  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.274   17.515  3.160   1.00 3.52  3  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.094   15.907  1.999   1.00 2.30  3  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.567   16.105  1.079   1.00 38.03 3  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.194   14.836  2.110   1.00 38.03 3  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.471   16.474  1.887   1.00 52.13 3  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.296   16.258  0.800   1.00 75.34 3  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.180   17.204  2.748   1.00 12.24 3  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.079   15.793  -0.040  1.00 64.12 3  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.461  16.829  1.011   1.00 1.32  3  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.420  17.416  2.188   1.00 64.50 3  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 8.793   17.508  3.712   1.00 25.55 3  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.302  16.773  0.332   1.00 11.11 3  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.062  18.102  2.488   1.00 38.03 3  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.846   15.982  3.006   1.00 1.40  3  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.461   14.910  3.503   1.00 53.42 3  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.089   16.761  2.334   1.00 52.10 3  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.535   17.568  1.989   1.00 38.03 3  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.697   16.430  2.116   1.00 60.13 3  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.466   15.792  2.955   1.00 73.23 3  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 1.771   17.693  2.185   1.00 70.01 3  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.847   18.103  3.183   1.00 38.03 3  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 0.752   17.366  2.041   1.00 38.03 3  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.031   18.830  1.172   1.00 34.35 3  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 3.082   19.076  1.199   1.00 38.03 3  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 1.457   19.695  1.469   1.00 38.03 3  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 1.638   18.462  -0.258  1.00 3.32  3  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 0.590   18.201  -0.278  1.00 38.03 3  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 2.223   17.610  -0.572  1.00 38.03 3  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 1.888   19.609  -1.223  1.00 62.30 3  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 1.302   20.460  -0.905  1.00 38.03 3  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 1.574   19.310  -2.211  1.00 38.03 3  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 3.311   19.999  -1.277  1.00 53.34 3  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 3.907   19.200  -1.578  1.00 38.03 3  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 3.655   20.372  -0.370  1.00 38.03 3  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 3.431   20.751  -1.986  1.00 38.03 3  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.509   15.600  0.833   1.00 21.12 3  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.215   15.812  -0.163  1.00 13.05 3  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.598   14.612  0.850   1.00 1.34  3  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.803   14.187  2.002   1.00 0.45  3  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.301   13.808  -0.318  1.00 3.14  3  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.195   13.531  -0.856  1.00 41.32 3  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.634   12.540  0.258   1.00 52.33 3  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.207   11.668  -0.016  1.00 38.03 3  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.362  12.456  -0.150  1.00 38.03 3  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.595   12.727  1.744   1.00 63.20 3  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 1.382   12.146  2.203   1.00 38.03 3  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.367  12.417  2.128   1.00 38.03 3  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.344   14.307  2.927   1.00 38.03 3  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . -0.147  14.701  2.039   1.00 38.03 3  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.322   14.510  -1.255  1.00 33.31 3  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.545  15.289  -0.820  1.00 14.44 3  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.449   14.242  -2.520  1.00 72.45 3  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.141   13.645  -2.884  1.00 38.03 3  
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.443  14.779  -3.487  1.00 3.31  3  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -1.042  15.545  -3.018  1.00 52.14 3  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.346   15.392  -4.640  1.00 65.51 3  
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.278  15.502  -5.507  1.00 33.42 3  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.355   14.499  -5.012  1.00 74.03 3  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.967   14.933  -5.623  1.00 31.45 3  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.950   16.724  -4.266  1.00 13.52 3  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.178   17.411  -3.949  1.00 38.03 3  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.459   17.116  -5.133  1.00 38.03 3  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.664   16.568  -3.471  1.00 38.03 3  
ATOM 1448 C    C    . THR THR A A 92  92  . -1.321  13.664  -3.982  1.00 4.13  3  
ATOM 1449 O    O    . THR THR A A 92  92  . -0.969  12.498  -3.818  1.00 43.14 3  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.443  13.991  -4.576  1.00 14.44 3  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.669  14.936  -4.710  1.00 38.03 3  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.354  12.965  -5.043  1.00 43.11 3  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.491  12.275  -4.223  1.00 35.03 3  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.707  13.552  -5.429  1.00 55.25 3  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.368  12.751  -5.727  1.00 38.03 3  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.569  14.223  -6.264  1.00 38.03 3  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.378  14.329  -4.321  1.00 21.41 3  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.598  13.762  -3.067  1.00 43.03 3  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.270  12.751  -2.877  1.00 11.13 3  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.219  14.479  -2.063  1.00 72.25 3  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.381  14.026  -1.097  1.00 23.44 3  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.626  15.769  -2.306  1.00 1.01  3  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.423  16.340  -3.540  1.00 12.21 3  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -6.743  17.352  -3.729  1.00 64.40 3  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.804  15.622  -4.532  1.00 72.53 3  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -5.643  16.070  -5.500  1.00 64.01 3  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.264  16.494  -1.316  1.00 34.51 3  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -6.670  16.594  -0.560  1.00 1.12  3  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.745  12.203  -6.206  1.00 53.24 3  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.896  10.991  -6.314  1.00 74.32 3  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.027  12.925  -7.044  1.00 72.40 3  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.965  13.893  -6.904  1.00 38.03 3  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.338  12.359  -8.177  1.00 65.35 3  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.050  11.866  -8.821  1.00 14.43 3  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.662  13.483  -8.936  1.00 22.51 3  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.050   13.957  -8.275  1.00 38.03 3  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -1.408  14.211  -9.218  1.00 38.03 3  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . 0.063   13.051  -10.176 1.00 51.41 3  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -0.669  12.653  -10.861 1.00 38.03 3  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . 0.767   12.283  -9.896  1.00 38.03 3  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 0.783   14.193  -10.819 1.00 10.24 3  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 0.184   14.886  -11.667 1.00 40.22 3  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 1.952   14.432  -10.469 1.00 12.01 3  
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.295  11.343  -7.692  1.00 44.45 3  
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.202  10.232  -8.195  1.00 61.10 3  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.467   11.749  -6.712  1.00 35.14 3  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.366   12.664  -6.374  1.00 38.03 3  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.469   10.911  -6.092  1.00 23.23 3  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.111   10.520  -6.869  1.00 54.24 3  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.318   11.756  -5.161  1.00 61.11 3  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 2.706   11.173  -4.340  1.00 38.03 3  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.674   12.555  -4.802  1.00 38.03 3  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.450   12.444  -5.880  1.00 32.24 3  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.306   13.508  -6.467  1.00 53.31 3  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.579   11.885  -5.784  1.00 42.35 3  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.600   11.071  -5.242  1.00 38.03 3  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.339   12.273  -6.267  1.00 38.03 3  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.858   9.738   -5.365  1.00 24.30 3  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.329   8.607   -5.503  1.00 55.03 3  
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.182  9.998   -4.603  1.00 14.32 3  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.503  10.926  -4.501  1.00 38.03 3  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.855  8.955   -3.864  1.00 22.53 3  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.101  8.472   -3.258  1.00 31.02 3  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.922  9.541   -2.935  1.00 75.33 3  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.665  10.023  -3.551  1.00 38.03 3  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.453  10.292  -2.315  1.00 38.03 3  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.643  8.546   -2.013  1.00 43.22 3  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.108  7.776   -2.613  1.00 12.20 3  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.659  7.867   -1.067  1.00 62.30 3  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -1.162  8.611   -0.463  1.00 38.03 3  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.927  7.315   -1.640  1.00 38.03 3  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -2.194  7.182   -0.428  1.00 38.03 3  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.727  9.257   -1.224  1.00 30.51 3  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.226  8.554   -0.573  1.00 38.03 3  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.439  9.686   -1.914  1.00 38.03 3  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.277  10.043  -0.635  1.00 38.03 3  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.458  7.898   -4.800  1.00 44.11 3  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.255  6.704   -4.583  1.00 13.22 3  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.152  8.322   -5.867  1.00 65.43 3  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.272  9.280   -6.061  1.00 38.03 3  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.792  7.371   -6.768  1.00 40.32 3  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.465  6.773   -6.172  1.00 22.33 3  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.588  8.088   -7.878  1.00 4.11  3  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.136  8.905   -7.428  1.00 38.03 3  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.292  7.392   -8.300  1.00 38.03 3  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -2.728  8.646   -8.986  1.00 73.52 3  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.343  7.762   -9.476  1.00 38.03 3  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -1.915  9.218   -8.565  1.00 38.03 3  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.466  9.479   -10.005 1.00 64.21 3  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -2.891  10.397  -10.588 1.00 35.00 3  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.713  9.183   -10.240 1.00 50.11 3  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.154  8.444   -9.769  1.00 38.03 3  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.187  9.729   -10.903 1.00 38.03 3  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.732  6.443   -7.382  1.00 52.22 3  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.984  5.274   -7.597  1.00 55.51 3  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.530  6.989   -7.613  1.00 11.20 3  
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.403  7.938   -7.396  1.00 38.03 3  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.577   6.231   -8.170  1.00 12.52 3  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.208   5.758   -9.070  1.00 1.55  3  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.745   7.150   -8.547  1.00 44.10 3  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.616   6.569   -8.803  1.00 38.03 3  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.982   7.752   -7.681  1.00 38.03 3  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.443   8.102   -9.689  1.00 44.11 3  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.616   8.735   -9.401  1.00 38.03 3  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.173   7.529   -10.563 1.00 38.03 3  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.644   8.974   -10.017 1.00 72.11 3  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 3.473   8.337   -10.286 1.00 38.03 3  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.905   9.563   -9.151  1.00 38.03 3  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 2.341   9.906   -11.175 1.00 0.12  3  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 1.517   10.544  -10.895 1.00 38.03 3  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 2.060   9.315   -12.034 1.00 38.03 3  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 3.503   10.748  -11.540 1.00 64.34 3  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 4.316   10.155  -11.806 1.00 38.03 3  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 3.811   11.365  -10.763 1.00 38.03 3  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 3.279   11.348  -12.358 1.00 38.03 3  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.027   5.131   -7.222  1.00 70.01 3  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.326   4.016   -7.658  1.00 24.44 3  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.056   5.427   -5.927  1.00 23.14 3  
ATOM 1559 H    H    . SER SER A A 99  99  . 0.831   6.337   -5.633  1.00 38.03 3  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.422   4.425   -4.956  1.00 25.52 3  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.313   3.934   -5.320  1.00 12.01 3  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.723   5.056   -3.575  1.00 52.41 3  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.544   5.753   -3.677  1.00 38.03 3  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.028   4.285   -2.887  1.00 38.03 3  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.618   5.749   -3.024  1.00 33.23 3  
ATOM 1566 HG   HG   . SER SER A A 99  99  . -0.037  5.990   -3.689  1.00 14.15 3  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.348   3.310   -4.910  1.00 44.32 3  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.678   2.127   -4.836  1.00 23.32 3  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.932  3.707   -5.017  1.00 31.41 3  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.155  4.665   -5.025  1.00 38.03 3  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.059  2.767   -5.114  1.00 61.21 3  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -2.043  2.071   -4.285  1.00 4.11  3  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.404  3.549   -5.109  1.00 62.12 3  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.161  2.894   -5.520  1.00 38.03 3  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.308  4.391   -5.777  1.00 38.03 3  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.959  4.105   -3.761  1.00 74.53 3  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.703  4.843   -4.014  1.00 61.30 3  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.590  3.004   -2.950  1.00 20.22 3  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.938  3.403   -2.009  1.00 38.03 3  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.863  2.226   -2.771  1.00 38.03 3  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.429  2.599   -3.497  1.00 38.03 3  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.890  4.776   -2.920  1.00 33.10 3  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.117  4.060   -2.685  1.00 38.03 3  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.327  5.148   -2.006  1.00 38.03 3  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.459  5.595   -3.476  1.00 38.03 3  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.931  1.914   -6.386  1.00 70.44 3  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.112  0.708   -6.333  1.00 44.05 3  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.609  2.560   -7.518  1.00 44.14 3  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.536  3.541   -7.491  1.00 38.03 3  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.389  1.871   -8.816  1.00 65.52 3  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.322  1.446   -9.156  1.00 65.23 3  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.873  2.869   -9.848  1.00 23.43 3  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.524  2.305   -10.701 1.00 38.03 3  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.030  3.389   -9.421  1.00 38.03 3  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.846  3.911   -10.331 1.00 41.12 3  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.283  4.718   -10.772 1.00 38.03 3  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.389  4.281   -9.473  1.00 38.03 3  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.822  3.373   -11.331 1.00 51.32 3  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -3.989  3.189   -11.006 1.00 1.34  3  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -2.409  3.131   -12.476 1.00 4.24  3  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.333  0.793   -8.677  1.00 75.05 3  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.553  -0.362  -9.044  1.00 4.41  3  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.800   1.187   -8.144  1.00 52.42 3  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.877   2.138   -7.896  1.00 38.03 3  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.923   0.287   -7.944  1.00 1.41  3  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.223   -0.099  -8.906  1.00 42.10 3  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.090   1.048   -7.343  1.00 32.44 3  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.959   0.409   -7.310  1.00 38.03 3  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.837   1.334   -6.332  1.00 38.03 3  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.304   1.929   -7.929  1.00 38.03 3  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.525   -0.871  -7.043  1.00 14.34 3  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.801   -2.048  -7.334  1.00 41.45 3  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.847   -0.526  -5.975  1.00 42.01 3  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.642   0.424   -5.818  1.00 38.03 3  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.379   -1.460  -5.007  1.00 55.25 3  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.239   -2.023  -4.673  1.00 15.50 3  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.182  -0.706  -3.800  1.00 70.01 3  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.863  0.051   -4.156  1.00 38.03 3  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.638   -0.225  -3.288  1.00 38.03 3  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.901  -1.571  -2.818  1.00 74.32 3  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.334  -2.467  -2.624  1.00 38.03 3  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.832  -1.763  -3.329  1.00 38.03 3  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.331  -0.737  -1.294  1.00 64.11 3  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.409  0.542   -1.882  1.00 30.52 3  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -2.778  1.112   -1.043  1.00 38.03 3  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -3.238  0.105   -2.422  1.00 38.03 3  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -1.845  1.194   -2.531  1.00 38.03 3  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.631  -2.452  -5.593  1.00 20.11 3  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.525  -3.663  -5.352  1.00 11.21 3  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.586  -1.957  -6.369  1.00 31.13 3  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.650  -0.991  -6.547  1.00 38.03 3  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.577  -2.805  -6.958  1.00 22.20 3  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.937  -3.446  -6.167  1.00 5.00  3  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.795  -1.975  -7.472  1.00 23.31 3  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.127  -1.371  -6.640  1.00 38.03 3  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.597  -2.632  -7.745  1.00 38.03 3  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.604  -1.021  -8.641  1.00 14.15 3  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.717  -0.432  -8.466  1.00 38.03 3  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.476  -0.391  -8.656  1.00 38.03 3  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.520  -1.704  -9.984  1.00 1.24  3  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.441  -2.252  -10.101 1.00 38.03 3  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.669  -2.369  -10.001 1.00 38.03 3  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.402  -0.687  -11.101 1.00 23.10 3  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.578  -0.020  -10.899 1.00 38.03 3  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.335  -0.143  -11.109 1.00 38.03 3  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.232  -1.321  -12.419 1.00 44.44 3  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.137  -0.610  -13.171 1.00 38.03 3  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.033  -1.925  -12.676 1.00 38.03 3  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -2.377  -1.913  -12.461 1.00 38.03 3  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.967  -3.721  -8.011  1.00 4.53  3  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.256  -4.901  -8.042  1.00 45.22 3  
ATOM 1652 N    N    . SER SER A A 105 105 . -1.056  -3.173  -8.811  1.00 42.03 3  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.794  -2.237  -8.660  1.00 38.03 3  
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.430  -3.889  -9.914  1.00 42.41 3  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.206  -4.245  -10.574 1.00 12.42 3  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.472   -2.926  -10.687 1.00 32.53 3  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.297   -2.640  -10.052 1.00 38.03 3  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . -0.092  -2.042  -10.943 1.00 38.03 3  
ATOM 1659 OG   OG   . SER SER A A 105 105 . 0.983   -3.516  -11.864 1.00 32.10 3  
ATOM 1660 HG   HG   . SER SER A A 105 105 . 0.310   -3.373  -12.541 1.00 71.32 3  
ATOM 1661 C    C    . SER SER A A 105 105 . 0.380   -5.076  -9.397  1.00 21.33 3  
ATOM 1662 O    O    . SER SER A A 105 105 . 0.297   -6.197  -9.928  1.00 20.01 3  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.142   -4.834  -8.345  1.00 42.51 3  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.149   -3.923  -7.975  1.00 38.03 3  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.971   -5.852  -7.738  1.00 11.22 3  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.655   -6.262  -8.467  1.00 54.02 3  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.795   -5.263  -6.602  1.00 61.01 3  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.128   -4.831  -5.869  1.00 38.03 3  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.446   -4.495  -6.991  1.00 38.03 3  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.622   -6.287  -5.924  1.00 74.51 3  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.478   -6.613  -4.609  1.00 63.53 3  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.589   -7.068  -6.401  1.00 32.04 3  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.805   -6.266  -3.978  1.00 64.53 3  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.324   -7.537  -4.291  1.00 4.43  3  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 5.025   -7.839  -5.357  1.00 30.45 3  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.847   -7.134  -7.449  1.00 35.02 3  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.368   -7.975  -3.304  1.00 3.00  3  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.884   -8.324  -5.349  1.00 38.03 3  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 1.149   -7.029  -7.229  1.00 75.35 3  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.610   -8.185  -7.273  1.00 23.21 3  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.033  -6.750  -6.750  1.00 62.31 3  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.367  -5.827  -6.773  1.00 38.03 3  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -0.874  -7.774  -6.209  1.00 60.53 3  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.284  -8.255  -5.443  1.00 73.51 3  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.099  -7.172  -5.556  1.00 23.21 3  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.766  -7.951  -5.218  1.00 38.03 3  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.604  -6.563  -6.290  1.00 38.03 3  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.708  -6.110  -4.145  1.00 1.20  3  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.369  -4.920  -4.628  1.00 20.23 3  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.231  -8.831  -7.254  1.00 15.45 3  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.262  -10.011 -6.938  1.00 31.41 3  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.435  -8.415  -8.504  1.00 44.23 3  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.419  -7.466  -8.761  1.00 38.03 3  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -1.730  -9.342  -9.583  1.00 74.14 3  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -2.580  -9.931  -9.280  1.00 64.30 3  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.098  -8.618  -10.873 1.00 31.52 3  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.042  -9.337  -11.672 1.00 38.03 3  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.333  -7.875  -11.044 1.00 38.03 3  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.451  -7.918  -10.920 1.00 25.41 3  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.598  -7.649  -11.951 1.00 35.22 3  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -4.549  -8.864  -10.518 1.00 10.31 3  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -5.508  -8.372  -10.576 1.00 38.03 3  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.350  -9.166  -9.502  1.00 38.03 3  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -4.524  -9.729  -11.163 1.00 38.03 3  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -3.491  -6.660  -10.092 1.00 14.41 3  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -3.290  -6.902  -9.060  1.00 38.03 3  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.467  -6.207  -10.178 1.00 38.03 3  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -2.743  -5.968  -10.452 1.00 38.03 3  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -0.600  -10.305 -9.855  1.00 12.52 3  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -0.839  -11.456 -10.221 1.00 4.34  3  
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.619   -9.859  -9.657  1.00 33.43 3  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.735   -8.941  -9.321  1.00 38.03 3  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.787   -10.694 -9.941  1.00 3.44  3  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.696   -11.088 -10.942 1.00 71.21 3  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 3.053   -9.865  -9.857  1.00 64.54 3  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.881   -10.492 -10.149 1.00 38.03 3  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 3.198   -9.541  -8.837  1.00 38.03 3  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 3.045   -8.657  -10.741 1.00 22.41 3  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 2.254   -8.000  -10.408 1.00 38.03 3  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.807   -9.015  -11.726 1.00 38.03 3  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 4.379   -7.927  -10.695 1.00 13.33 3  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 5.160   -8.595  -11.025 1.00 38.03 3  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 4.573   -7.620  -9.679  1.00 38.03 3  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 4.364   -6.699  -11.583 1.00 61.21 3  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 3.578   -6.040  -11.245 1.00 38.03 3  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 4.168   -7.005  -12.600 1.00 38.03 3  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 5.650   -5.974  -11.552 1.00 24.23 3  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 5.887   -5.677  -10.584 1.00 38.03 3  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 5.590   -5.132  -12.159 1.00 38.03 3  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 6.421   -6.563  -11.922 1.00 38.03 3  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.889   -11.836 -8.954  1.00 42.54 3  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 2.445   -12.889 -9.243  1.00 61.50 3  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.336   -11.619 -7.804  1.00 43.31 3  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.831   -10.782 -7.742  1.00 38.03 3  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.476   -12.560 -6.700  1.00 34.43 3  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 2.158   -13.331 -7.024  1.00 1.42  3  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 2.117   -11.848 -5.506  1.00 42.12 3  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 2.189   -12.529 -4.672  1.00 38.03 3  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.501   -11.006 -5.226  1.00 38.03 3  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.505   -11.332 -5.831  1.00 15.52 3  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 4.502   -12.011 -5.613  1.00 32.23 3  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.574   -10.138 -6.382  1.00 11.13 3  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.739   -9.647  -6.550  1.00 38.03 3  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.455   -9.778  -6.628  1.00 38.03 3  
ATOM 1745 C    C    . ASN ASN A A 110 110 . 0.161   -13.214 -6.307  1.00 30.25 3  
ATOM 1746 O    O    . ASN ASN A A 110 110 . 0.137   -14.110 -5.462  1.00 21.42 3  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -0.921  -12.769 -6.909  1.00 50.34 3  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -0.849  -12.048 -7.567  1.00 38.03 3  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.228  -13.327 -6.610  1.00 74.01 3  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.148  -14.404 -6.561  1.00 38.03 3  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -2.910  -13.060 -7.402  1.00 38.03 3  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -2.785  -12.817 -5.296  1.00 31.45 3  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.453  -13.549 -4.569  1.00 1.14  3  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.517  -11.572 -4.995  1.00 5.30  3  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.012  -11.026 -5.635  1.00 38.03 3  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -2.978  -10.962 -3.766  1.00 51.23 3  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.180  -11.749 -3.054  1.00 54.31 3  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -1.906  -9.996  -3.180  1.00 24.24 3  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.775  -9.177  -3.871  1.00 22.04 3  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.352  -9.418  -1.852  1.00 75.41 3  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -1.590  -8.749  -1.475  1.00 38.03 3  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.505  -10.223 -1.148  1.00 38.03 3  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.274  -8.875  -1.993  1.00 38.03 3  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.573  -10.700 -3.024  1.00 44.54 3  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.243  -11.056 -3.988  1.00 38.03 3  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.692  -11.535 -2.349  1.00 38.03 3  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . 0.150   -10.007 -2.620  1.00 38.03 3  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.266  -10.199 -4.053  1.00 2.12  3  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.414  -9.608  -5.131  1.00 1.30  3  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.191  -10.240 -3.132  1.00 72.14 3  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.025  -10.758 -2.314  1.00 38.03 3  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.464  -9.578  -3.305  1.00 12.33 3  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.342  -8.683  -3.901  1.00 54.01 3  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.457  -10.530 -4.047  1.00 3.40  3  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.038  -10.741 -5.018  1.00 35.11 3  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -8.731  -9.913  -4.234  1.00 70.21 3  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.045  -9.645  -3.361  1.00 21.55 3  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.624  -11.848 -3.296  1.00 23.04 3  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -6.670  -12.351 -3.249  1.00 38.03 3  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.341  -12.474 -3.808  1.00 38.03 3  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.970  -11.649 -2.293  1.00 38.03 3  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.045  -9.109  -1.954  1.00 71.24 3  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.162  -8.587  -1.902  1.00 41.43 3  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.296  -9.272  -0.875  1.00 2.24  3  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.416  -9.701  -0.914  1.00 38.03 3  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.770  -8.816  0.426   1.00 12.40 3  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.669  -8.229  0.288   1.00 51.00 3  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.079  -9.999  1.363   1.00 31.45 3  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.491  -9.614  2.285   1.00 38.03 3  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.162  -10.520 1.587   1.00 38.03 3  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.046  -10.997 0.785   1.00 2.04  3  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.261  -10.727 0.754   1.00 32.12 3  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -7.590  -12.087 0.346   1.00 54.42 3  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.701  -7.968  1.068   1.00 50.22 3  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.570  -8.427  1.285   1.00 71.11 3  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.046  -6.750  1.368   1.00 31.14 3  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -6.960  -6.445  1.186   1.00 38.03 3  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.151  -5.803  2.003   1.00 15.41 3  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.376  -6.376  2.491   1.00 10.21 3  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.477  -4.803  1.018   1.00 53.53 3  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.151  -3.938  1.574   1.00 38.03 3  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.248  -4.468  0.341   1.00 38.03 3  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -3.307  -5.286  0.147   1.00 40.12 3  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -2.633  -5.821  0.794   1.00 23.01 3  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.729  -6.228  -0.948  1.00 61.22 3  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -4.430  -5.732  -1.599  1.00 38.03 3  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -4.190  -7.099  -0.505  1.00 38.03 3  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -2.859  -6.530  -1.512  1.00 38.03 3  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.541  -4.112  -0.407  1.00 21.34 3  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -3.187  -3.472  -0.989  1.00 38.03 3  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -1.733  -4.484  -1.020  1.00 38.03 3  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.124  -3.563  0.424   1.00 38.03 3  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.878  -5.016  3.040   1.00 0.12  3  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.053  -4.670  2.867   1.00 50.44 3  
ATOM 1815 N    N    . SER SER A A 116 116 . -5.207  -4.745  4.102   1.00 22.40 3  
ATOM 1816 H    H    . SER SER A A 116 116 . -4.301  -5.103  4.253   1.00 38.03 3  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.725  -3.934  5.120   1.00 53.24 3  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.627  -3.486  4.731   1.00 71.01 3  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -6.082  -4.758  6.349   1.00 50.34 3  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.907  -5.415  6.112   1.00 38.03 3  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -6.370  -4.093  7.148   1.00 38.03 3  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -5.006  -5.536  6.805   1.00 45.10 3  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -5.423  -6.346  7.128   1.00 5.22  3  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.753  -2.809  5.433   1.00 41.12 3  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.521  -2.998  5.436   1.00 24.03 3  
ATOM 1826 N    N    . MET MET A A 117 117 . -5.281  -1.643  5.631   1.00 50.24 3  
ATOM 1827 H    H    . MET MET A A 117 117 . -6.260  -1.536  5.567   1.00 38.03 3  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.469  -0.509  5.920   1.00 34.20 3  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.498  -0.897  6.193   1.00 10.13 3  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.271  0.411   4.685   1.00 21.40 3  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.731  -0.142  3.932   1.00 38.03 3  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.660  1.250   4.984   1.00 38.03 3  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.542  0.975   4.058   1.00 64.43 3  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.263  1.737   3.344   1.00 38.03 3  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.134  1.423   4.841   1.00 38.03 3  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -6.548  -0.272  3.222   1.00 44.31 3  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -5.410  -0.824  1.948   1.00 1.01  3  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.534  -1.261  2.404   1.00 38.03 3  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.112  0.024   1.351   1.00 38.03 3  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -5.895  -1.557  1.320   1.00 38.03 3  
ATOM 1841 C    C    . MET MET A A 117 117 . -5.000  0.294   7.089   1.00 23.32 3  
ATOM 1842 O    O    . MET MET A A 117 117 . -6.212  0.368   7.319   1.00 45.01 3  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.086  0.861   7.867   1.00 5.23  3  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.625  0.631   7.763   1.00 4.15  3  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.399  1.802   8.922   1.00 71.54 3  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.276  1.514   9.484   1.00 55.01 3  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.147  1.793   9.794   1.00 44.52 3  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.226  1.024   10.547  1.00 38.03 3  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.029  2.756   10.267  1.00 38.03 3  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.043  1.509   8.843   1.00 15.41 3  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.252  0.989   9.360   1.00 38.03 3  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -1.671  2.432   8.422   1.00 38.03 3  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.383  -0.407  7.936   1.00 38.03 3  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.264  0.945   6.795   1.00 38.03 3  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.593  3.171   8.295   1.00 25.55 3  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.228  3.342   7.133   1.00 22.34 3  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.222  4.100   9.037   1.00 30.45 3  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.521  3.811   9.923   1.00 38.03 3  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -5.484  5.507   8.583   1.00 2.15  3  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.458  5.549   8.117   1.00 65.33 3  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -5.459  6.477   9.791   1.00 33.14 3  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -5.629  7.474   9.412   1.00 38.03 3  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -4.464  6.454   10.207  1.00 38.03 3  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.424  6.231   10.945  1.00 53.32 3  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -6.179  6.907   11.752  1.00 38.03 3  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -6.300  5.216   11.291  1.00 38.03 3  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -7.875  6.422   10.568  1.00 31.32 3  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -8.191  5.595   9.949   1.00 38.03 3  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -7.978  7.347   10.018  1.00 38.03 3  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -8.722  6.461   11.777  1.00 35.20 3  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -8.241  6.435   12.644  1.00 10.10 3  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -10.054 6.583   11.796  1.00 22.40 3  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -10.744 6.607   10.661  1.00 72.32 3  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -10.304 6.536   9.762   1.00 38.03 3  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -11.744 6.708   10.638  1.00 38.03 3  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -10.689 6.670   12.963  1.00 60.14 3  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -10.196 6.640   13.839  1.00 38.03 3  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -11.684 6.788   13.024  1.00 38.03 3  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.377  6.013   7.618   1.00 23.00 3  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -3.292  6.407   8.066   1.00 22.04 3  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.623  5.951   6.317   1.00 73.44 3  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.465  5.562   6.004   1.00 38.03 3  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.654  6.441   5.362   1.00 51.13 3  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.696  6.281   5.838   1.00 64.01 3  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.673  5.696   3.989   1.00 11.11 3  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -3.003  6.232   3.333   1.00 0.35  3  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -3.112  4.282   4.145   1.00 42.25 3  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -2.094  4.334   4.500   1.00 38.03 3  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -3.136  3.775   3.192   1.00 38.03 3  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.713  3.737   4.858   1.00 38.03 3  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -5.080  5.673   3.368   1.00 70.23 3  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -5.413  6.690   3.217   1.00 38.03 3  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.756  5.175   4.045   1.00 38.03 3  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -5.160  4.950   2.032   1.00 25.40 3  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.508  5.429   1.316   1.00 38.03 3  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -6.177  4.988   1.671   1.00 38.03 3  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -4.865  3.917   2.155   1.00 38.03 3  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.792  7.938   5.217   1.00 0.21  3  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -4.872  8.460   4.907   1.00 72.20 3  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -2.716  8.619   5.473   1.00 12.50 3  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -1.863  8.156   5.622   1.00 38.03 3  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -2.739  10.040  5.564   1.00 60.13 3  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -3.661  10.424  5.155   1.00 38.03 3  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -1.895  10.454  5.031   1.00 38.03 3  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -2.671  10.399  7.021   1.00 0.00  3  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -1.653  10.898  7.495   1.00 74.34 3  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -3.754  10.089  7.733   1.00 73.43 3  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -4.534  9.730   7.257   1.00 38.03 3  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -3.879  10.236  9.186   1.00 52.52 3  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -4.865  9.877   9.444   1.00 12.05 3  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -2.842  9.343   9.909   1.00 23.10 3  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -1.851  9.687   9.649   1.00 38.03 3  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -2.956  8.326   9.564   1.00 38.03 3  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -2.965  9.311   11.711  1.00 53.00 3  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -1.725  9.350   12.177  1.00 2.01  3  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -3.802  11.705  9.655   1.00 41.23 3  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -4.804  12.283  10.076  1.00 54.30 3  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -2.636  12.305  9.545   1.00 1.22  3  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -1.899  11.820  9.112   1.00 38.03 3  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -2.447  13.652  10.018  1.00 1.45  3  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -1.498  13.715  10.531  1.00 38.03 3  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -3.240  13.887  10.710  1.00 38.03 3  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -2.465  14.664  8.898   1.00 45.21 3  
ATOM 1924 O    O    . GLY GLY A A 123 123 . -2.041  15.804  9.080   1.00 63.12 3  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -2.929  14.252  7.746   1.00 54.01 3  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -3.241  13.325  7.673   1.00 38.03 3  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -3.024  15.135  6.597   1.00 1.01  3  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -2.465  16.028  6.835   1.00 63.40 3  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -2.425  14.516  5.309   1.00 53.53 3  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -2.789  15.103  4.479   1.00 38.03 3  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -2.821  13.516  5.209   1.00 38.03 3  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -0.886  14.420  5.190   1.00 34.23 3  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -0.661  14.042  4.203   1.00 42.34 3  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -0.246  15.796  5.276   1.00 65.12 3  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -0.458  16.240  6.237   1.00 38.03 3  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -0.646  16.425  4.496   1.00 38.03 3  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . 0.822   15.706  5.145   1.00 38.03 3  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -0.283  13.479  6.214   1.00 11.22 3  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -0.514  13.834  7.208   1.00 38.03 3  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . 0.788   13.450  6.082   1.00 38.03 3  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -0.690  12.487  6.082   1.00 38.03 3  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -4.449  15.545  6.348   1.00 71.55 3  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -5.243  14.759  5.856   1.00 50.20 3  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -4.769  16.775  6.696   1.00 15.13 3  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -4.086  17.351  7.104   1.00 38.03 3  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -6.115  17.313  6.486   1.00 63.31 3  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -6.815  16.494  6.575   1.00 22.24 3  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -6.443  18.390  7.538   1.00 60.25 3  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -5.757  19.216  7.418   1.00 38.03 3  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -6.315  17.964  8.520   1.00 38.03 3  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -7.871  18.926  7.437   1.00 60.10 3  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -8.814  18.231  7.912   1.00 24.55 3  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -8.068  20.057  6.918   1.00 74.41 3  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -6.207  17.890  5.082   1.00 10.23 3  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -7.282  18.178  4.576   1.00 4.31  3  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -5.048  18.051  4.454   1.00 42.13 3  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -4.222  17.863  4.949   1.00 38.03 3  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -4.962  18.521  3.082   1.00 43.33 3  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -5.472  19.469  3.018   1.00 23.34 3  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -3.493  18.698  2.679   1.00 71.23 3  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -2.985  17.750  2.774   1.00 38.03 3  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -3.036  19.406  3.355   1.00 38.03 3  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -3.291  19.208  1.263   1.00 33.23 3  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -3.793  18.529  0.589   1.00 38.03 3  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -2.235  19.229  1.042   1.00 38.03 3  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -3.868  20.602  1.090   1.00 42.42 3  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -3.350  21.280  1.751   1.00 38.03 3  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -4.916  20.573  1.345   1.00 38.03 3  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -3.740  21.082  -0.285  1.00 74.42 3  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -4.028  20.427  -0.965  1.00 12.41 3  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -3.317  22.305  -0.631  1.00 72.40 3  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -2.893  23.162  0.308   1.00 2.40  3  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -2.871  22.939  1.288   1.00 38.03 3  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -2.575  24.088  0.089   1.00 38.03 3  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -3.305  22.667  -1.912  1.00 52.34 3  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -3.616  22.052  -2.643  1.00 38.03 3  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -2.967  23.566  -2.199  1.00 38.03 3  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -5.643  17.508  2.156   1.00 21.03 3  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -6.222  17.861  1.115   1.00 25.12 3  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.571  16.258  2.536   1.00 20.23 3  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -5.091  16.017  3.354   1.00 38.03 3  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.214  15.235  1.804   1.00 71.24 3  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.415  15.636  0.822   1.00 33.20 3  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.374  13.970  1.647   1.00 1.10  3  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.994  13.214  1.187   1.00 38.03 3  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.108  13.631  2.638   1.00 38.03 3  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.087  14.093  0.831   1.00 74.40 3  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.321  14.680  -0.043  1.00 2.52  3  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.004  14.850  1.572   1.00 1.13  3  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -3.386  15.834  1.803   1.00 38.03 3  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -2.128  14.936  0.947   1.00 38.03 3  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.761  14.336  2.489   1.00 38.03 3  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.624  12.735  0.370   1.00 71.41 3  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.422  12.318  -0.228  1.00 38.03 3  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.438  12.105  1.226   1.00 38.03 3  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.734  12.835  -0.233  1.00 38.03 3  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.513  14.911  2.434   1.00 62.24 3  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.621  14.807  3.645   1.00 44.33 3  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.487  14.766  1.622   1.00 73.42 3  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.278  14.851  0.671   1.00 38.03 3  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.809  14.447  2.076   1.00 50.13 3  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.898  14.689  3.124   1.00 43.24 3  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.850 15.229  1.282   1.00 51.23 3  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -11.833 14.979  1.650   1.00 38.03 3  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.784 14.934  0.244   1.00 38.03 3  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -10.680 16.728  1.355   1.00 71.21 3  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -9.708  16.971  0.952   1.00 38.03 3  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -10.736 17.034  2.389   1.00 38.03 3  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -11.732 17.468  0.570   1.00 74.24 3  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -11.561 17.752  -0.619  1.00 2.44  3  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.816 17.795  1.213   1.00 34.22 3  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -12.884 17.550  2.160   1.00 38.03 3  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -13.530 18.261  0.732   1.00 38.03 3  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -10.014 12.992  1.861   1.00 32.44 3  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.633  12.472  0.800   1.00 63.44 3  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.602 12.320  2.822   1.00 13.14 3  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.879 12.788  3.642   1.00 38.03 3  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.838 10.901  2.702   1.00 15.14 3  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.885  10.451  2.468   1.00 44.25 3  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -11.374 10.296  4.010   1.00 42.14 3  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -12.358 10.693  4.212   1.00 38.03 3  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -10.709 10.560  4.821   1.00 38.03 3  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -11.474 8.801   3.954   1.00 14.23 3  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.594 8.057   3.758   1.00 3.41  3  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.392 7.870   4.065   1.00 71.13 3  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -9.016  7.999   4.269   1.00 1.21  3  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.937 6.584   3.928   1.00 35.02 3  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -12.277 6.730   3.740   1.00 63.41 3  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.587 8.461   3.635   1.00 15.24 3  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.556  8.969   4.381   1.00 34.24 3  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -8.246  6.857   4.324   1.00 0.22  3  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.162 5.435   3.985   1.00 4.33  3  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.930 5.999   3.612   1.00 50.54 3  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -7.182  6.938   4.480   1.00 71.22 3  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.820  5.588   4.183   1.00 15.12 3  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.596 4.452   3.876   1.00 44.43 3  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.179  4.722   4.231   1.00 13.12 3  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.774 10.626  1.528   1.00 4.41  3  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.692 9.586   0.896   1.00 10.53 3  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.641 11.591  1.230   1.00 61.14 3  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.706 12.359  1.837   1.00 38.03 3  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.520 11.533  0.064   1.00 71.34 3  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -14.198 10.700  0.179   1.00 42.40 3  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.324 12.838  -0.027  1.00 44.11 3  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.631 13.661  -0.112  1.00 38.03 3  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.893 12.958  0.881   1.00 38.03 3  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.302 12.922  -1.181  1.00 31.42 3  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -16.014 12.113  -1.098  1.00 38.03 3  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.758 12.826  -2.108  1.00 38.03 3  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.053 14.233  -1.187  1.00 74.24 3  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.117 14.327  -0.542  1.00 34.12 3  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.591 15.200  -1.832  1.00 22.25 3  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.677 11.344  -1.204  1.00 64.23 3  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.935 10.452  -2.010  1.00 2.43  3  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.634 12.159  -1.328  1.00 1.31  3  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.466 12.811  -0.615  1.00 38.03 3  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.744 12.110  -2.484  1.00 34.11 3  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.360 12.119  -3.371  1.00 21.23 3  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -9.795  13.333  -2.524  1.00 73.13 3  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.142  13.244  -3.379  1.00 38.03 3  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.188  13.341  -1.631  1.00 38.03 3  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.536 14.661  -2.615  1.00 40.11 3  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.627 14.737  -3.152  1.00 54.44 3  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -9.943  15.714  -2.103  1.00 73.44 3  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -9.058  15.657  -1.684  1.00 38.03 3  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -10.444 16.558  -2.159  1.00 38.03 3  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.939  10.826  -2.483  1.00 22.41 3  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.753  10.199  -3.524  1.00 74.05 3  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.480  10.431  -1.303  1.00 51.04 3  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.692  10.979  -0.516  1.00 38.03 3  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.674  9.221   -1.143  1.00 74.32 3  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.863  9.285   -1.853  1.00 23.20 3  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -8.071  9.110   0.291   1.00 61.20 3  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.884  9.065   1.000   1.00 35.22 3  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.240  7.842   0.441   1.00 72.43 3  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.436  7.853   -0.279  1.00 38.03 3  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -7.865  6.978   0.267   1.00 38.03 3  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.828  7.797   1.440   1.00 38.03 3  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.221  10.332  0.609   1.00 43.04 3  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.415  10.408  -0.105  1.00 38.03 3  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.812  10.240  1.604   1.00 38.03 3  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -7.835  11.221  0.555   1.00 38.03 3  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.490  7.964   -1.471  1.00 24.43 3  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.059  7.133   -2.259  1.00 43.22 3  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.666 7.844   -0.876  1.00 33.30 3  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.969 8.540   -0.252  1.00 38.03 3  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.536 6.705   -1.109  1.00 41.31 3  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.971 5.823   -0.843  1.00 55.43 3  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.784 6.778   -0.213  1.00 73.13 3  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.489 6.688   0.822   1.00 38.03 3  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -13.456 5.972   -0.468  1.00 38.03 3  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.475 8.010   -0.388  1.00 60.34 3  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.973 8.684   0.094   1.00 52.35 3  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.912 6.595   -2.584  1.00 2.24  3  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.872 5.506   -3.157  1.00 51.03 3  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.239 7.740   -3.200  1.00 21.51 3  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.268 8.573   -2.679  1.00 38.03 3  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.570 7.787   -4.618  1.00 34.33 3  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.417 7.138   -4.787  1.00 63.15 3  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -12.938 9.196   -5.030  1.00 53.43 3  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.781 9.536   -4.446  1.00 38.03 3  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.189 9.212   -6.081  1.00 38.03 3  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -12.094 9.846   -4.853  1.00 38.03 3  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.399 7.288   -5.438  1.00 71.44 3  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.558 6.455   -6.299  1.00 42.34 3  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.226 7.789   -5.114  1.00 62.33 3  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.206 8.481   -4.422  1.00 38.03 3  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -8.966  7.406   -5.745  1.00 54.41 3  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -8.953  7.743   -6.771  1.00 10.10 3  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -7.826  8.073   -5.003  1.00 24.41 3  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.870  7.765   -3.968  1.00 38.03 3  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -7.965  9.141   -5.051  1.00 38.03 3  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.449  7.755   -5.531  1.00 13.41 3  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.348  8.160   -6.526  1.00 38.03 3  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.326  6.682   -5.563  1.00 38.03 3  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.168  8.458   -4.495  1.00 1.32  3  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.623  10.186  -4.543  1.00 11.41 3  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -4.911  10.758  -3.966  1.00 38.03 3  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.604  10.316  -4.114  1.00 38.03 3  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -5.619  10.535  -5.566  1.00 38.03 3  
ATOM 2121 C    C    . MET MET A A 135 135 . -8.763  5.905   -5.674  1.00 11.33 3  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.411  5.273   -6.671  1.00 35.23 3  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.989  5.346   -4.498  1.00 34.24 3  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.251  5.927   -3.746  1.00 38.03 3  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.867  3.918   -4.282  1.00 23.11 3  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.860  3.635   -4.555  1.00 52.41 3  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -9.109  3.543   -2.788  1.00 54.14 3  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -10.075 3.928   -2.498  1.00 43.00 3  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -9.117  2.030   -2.594  1.00 2.23  3  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -9.297  1.808   -1.552  1.00 38.03 3  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.164  1.621   -2.890  1.00 38.03 3  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -9.901  1.594   -3.197  1.00 38.03 3  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -8.035  4.196   -1.902  1.00 45.12 3  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -8.061  5.265   -2.055  1.00 38.03 3  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -7.066  3.825   -2.203  1.00 38.03 3  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -8.200  3.926   -0.416  1.00 21.21 3  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -8.156  2.864   -0.231  1.00 38.03 3  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -9.154  4.308   -0.084  1.00 38.03 3  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -7.410  4.419   0.131   1.00 38.03 3  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.841  3.171   -5.185  1.00 74.21 3  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.476  2.190   -5.826  1.00 21.53 3  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -11.059 3.668   -5.265  1.00 62.34 3  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.288 4.463   -4.734  1.00 38.03 3  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -12.071 3.072   -6.112  1.00 22.22 3  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -12.097 2.015   -5.887  1.00 50.20 3  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.449 3.670   -5.837  1.00 25.21 3  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -14.168 3.205   -6.495  1.00 38.03 3  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.408 4.726   -6.062  1.00 38.03 3  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.935 3.513   -4.404  1.00 22.34 3  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -13.266 4.070   -3.765  1.00 38.03 3  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.917 2.480   -4.097  1.00 38.03 3  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -15.321 4.071   -4.221  1.00 41.34 3  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -15.454 5.270   -3.910  1.00 51.24 3  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -16.307 3.318   -4.399  1.00 21.33 3  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.707 3.234   -7.594  1.00 34.33 3  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -12.025 2.380   -8.405  1.00 1.32  3  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.039 4.334   -7.934  1.00 72.22 3  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.864 5.006   -7.237  1.00 38.03 3  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.603 4.583   -9.310  1.00 60.11 3  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.450 4.427   -9.960  1.00 1.41  3  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.090 6.026   -9.499  1.00 21.41 3  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -9.747  6.131   -10.516 1.00 38.03 3  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.242  6.165   -8.844  1.00 38.03 3  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.083 7.139   -9.203  1.00 2.13  3  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.235 7.166   -8.129  1.00 38.03 3  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.021 6.960   -9.706  1.00 38.03 3  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -10.538 8.487   -9.612  1.00 61.24 3  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -10.143 9.281   -8.740  1.00 32.13 3  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.465 8.763   -10.832 1.00 64.43 3  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.484  3.619   -9.709  1.00 32.23 3  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.556  2.954   -10.752 1.00 1.02  3  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.464  3.555   -8.872  1.00 10.23 3  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.507  4.097   -8.052  1.00 38.03 3  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.287  2.722   -9.112  1.00 4.41  3  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -6.945  2.939   -10.113 1.00 20.14 3  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.136  3.082   -8.111  1.00 75.42 3  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.519  2.991   -7.106  1.00 10.03 3  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -4.972  2.132   -8.265  1.00 24.02 3  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -5.315  1.137   -8.036  1.00 38.03 3  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.167  2.413   -7.601  1.00 38.03 3  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -4.607  2.153   -9.282  1.00 38.03 3  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.655  4.528   -8.314  1.00 4.43  3  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -6.474  5.215   -8.159  1.00 38.03 3  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.261  4.664   -9.311  1.00 38.03 3  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -4.865  4.766   -7.615  1.00 38.03 3  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.619  1.215   -9.031  1.00 30.54 3  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.232  0.432   -9.897  1.00 61.25 3  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.346  0.835   -8.013  1.00 25.42 3  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.664  1.508   -7.371  1.00 38.03 3  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.700  -0.556  -7.785  1.00 35.24 3  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.827  -1.114  -8.093  1.00 33.25 3  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.928  -0.878  -6.318  1.00 3.40  3  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.526  -1.775  -6.242  1.00 38.03 3  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.464  -0.060  -5.860  1.00 38.03 3  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.674  -1.090  -5.538  1.00 62.22 3  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.121  -2.347  -5.490  1.00 10.21 3  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.581  -3.159  -6.032  1.00 63.22 3  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.994  -2.595  -4.773  1.00 21.32 3  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.572  -3.587  -4.743  1.00 13.00 3  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.389  -1.606  -4.093  1.00 2.54  3  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.509  -1.899  -3.548  1.00 32.05 3  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.907  -0.323  -4.116  1.00 72.14 3  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.419  0.470   -3.570  1.00 33.43 3  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.059  -0.068  -4.840  1.00 73.41 3  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.478  0.926   -4.869  1.00 32.10 3  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.840  -1.081  -8.627  1.00 53.53 3  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.031 -2.284  -8.677  1.00 11.44 3  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.594 -0.196  -9.264  1.00 74.02 3  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.360 0.754   -9.239  1.00 38.03 3  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.799 -0.537  -10.039 1.00 30.23 3  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.605 -0.708  -9.347  1.00 32.22 3  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.176 0.645   -10.912 1.00 1.23  3  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -11.391 0.806   -11.636 1.00 38.03 3  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.258 1.526   -10.293 1.00 38.03 3  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.467 0.471   -11.647 1.00 70.31 3  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.244 0.385   -10.904 1.00 38.03 3  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.399 -0.441  -12.221 1.00 38.03 3  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -13.761 1.624   -12.553 1.00 40.54 3  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -13.500 1.515   -13.771 1.00 4.51  3  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -14.246 2.659   -12.074 1.00 51.13 3  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.643 -1.798  -10.918 1.00 21.21 3  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.532 -2.658  -10.957 1.00 21.11 3  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -10.528 -1.907  -11.576 1.00 55.23 3  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -9.859  -1.203  -11.436 1.00 38.03 3  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.283 -3.009  -12.498 1.00 40.01 3  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.234 -3.265  -12.940 1.00 61.32 3  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.364  -2.554  -13.616 1.00 55.24 3  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -9.776  -1.676  -14.088 1.00 38.03 3  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.267  -3.344  -14.344 1.00 38.03 3  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -8.394  -2.319  -13.204 1.00 38.03 3  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -9.717  -4.264  -11.807 1.00 1.14  3  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.379  -5.242  -12.474 1.00 74.32 3  
ATOM 2233 N    N    . THR THR A A 143 143 . -9.622  -4.248  -10.495 1.00 22.34 3  
ATOM 2234 H    H    . THR THR A A 143 143 . -9.940  -3.460  -10.003 1.00 38.03 3  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.095  -5.390  -9.755  1.00 72.10 3  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.833  -6.165  -10.460 1.00 24.34 3  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.837  -5.001  -8.916  1.00 43.24 3  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.443  -5.897  -8.459  1.00 75.24 3  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.203  -4.078  -7.893  1.00 44.30 3  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.853  -3.452  -8.242  1.00 41.20 3  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.748  -4.362  -9.785  1.00 13.42 3  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.428  -5.065  -10.538 1.00 38.03 3  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -5.905  -4.084  -9.170  1.00 38.03 3  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.127  -3.472  -10.266 1.00 38.03 3  
ATOM 2245 C    C    . THR THR A A 143 143 . -10.178 -5.904  -8.799  1.00 52.03 3  
ATOM 2246 O    O    . THR THR A A 143 143 . -11.239 -5.287  -8.673  1.00 62.13 3  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -9.925  -7.005  -8.122  1.00 73.14 3  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.095  -7.503  -8.288  1.00 38.03 3  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.891 -7.533  -7.142  1.00 23.45 3  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.806 -6.967  -7.238  1.00 15.23 3  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.192 -9.015  -7.385  1.00 22.43 3  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.897 -9.353  -6.641  1.00 38.03 3  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -10.279 -9.581  -7.285  1.00 38.03 3  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -11.758 -9.290  -8.739  1.00 3.11  3  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -12.920 -8.919  -9.000  1.00 3.30  3  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -11.054 -9.899  -9.563  1.00 53.41 3  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.357 -7.380  -5.742  1.00 21.12 3  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.928 -7.914  -4.788  1.00 73.42 3  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.280  -6.626  -5.610  1.00 44.04 3  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -8.933  -6.150  -6.392  1.00 38.03 3  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.608  -6.472  -4.333  1.00 52.45 3  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.436  -7.470  -3.955  1.00 12.21 3  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.229  -5.756  -4.490  1.00 21.55 3  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.287  -4.700  -4.699  1.00 61.40 3  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.452  -5.804  -3.171  1.00 3.34  3  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.013  -5.309  -2.389  1.00 38.03 3  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.506  -5.297  -3.290  1.00 38.03 3  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.272  -6.829  -2.885  1.00 38.03 3  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.434  -6.449  -5.612  1.00 12.23 3  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.053  -6.482  -6.495  1.00 38.03 3  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.185  -7.459  -5.329  1.00 38.03 3  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.150  -5.766  -5.981  1.00 12.31 3  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -5.365  -4.774  -6.351  1.00 38.03 3  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -4.660  -6.339  -6.752  1.00 38.03 3  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.518  -5.700  -5.109  1.00 38.03 3  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.508  -5.729  -3.343  1.00 33.41 3  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.081 -4.664  -3.664  1.00 35.12 3  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.669  -6.317  -2.180  1.00 53.44 3  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.192  -7.161  -2.007  1.00 38.03 3  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.492 -5.771  -1.129  1.00 15.33 3  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.316 -5.224  -1.551  1.00 23.14 3  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.029 -6.886  -0.230  1.00 4.32  3  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.578 -6.455  0.592   1.00 38.03 3  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.167 -7.385  0.187   1.00 38.03 3  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.895 -7.979  -0.896  1.00 14.53 3  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.040 -8.772  -0.177  1.00 38.03 3  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.339 -8.371  -1.734  1.00 38.03 3  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.282 -7.524  -1.439  1.00 24.24 3  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.793 -6.997  -0.647  1.00 38.03 3  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.860 -8.399  -1.693  1.00 38.03 3  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.220 -6.624  -2.678  1.00 41.35 3  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -12.557 -7.055  -3.414  1.00 38.03 3  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -12.879 -5.642  -2.390  1.00 38.03 3  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.552 -6.428  -3.286  1.00 53.33 3  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -15.237 -6.014  -2.620  1.00 38.03 3  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.912 -7.345  -3.624  1.00 38.03 3  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -14.470 -5.807  -4.117  1.00 38.03 3  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.673  -4.819  -0.303  1.00 71.02 3  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.501  -5.086  -0.012  1.00 72.15 3  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.275 -3.728  0.075   1.00 63.24 3  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.221 -3.564  -0.136  1.00 38.03 3  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.601  -2.727  0.842   1.00 73.05 3  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.543  -2.939  0.872   1.00 21.22 3  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.827  -1.322  0.225   1.00 74.11 3  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.870 -1.075  0.354   1.00 63.22 3  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -9.010  -0.262  0.956   1.00 53.40 3  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -9.303  -0.233  1.997   1.00 38.03 3  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -9.165  0.709   0.511   1.00 38.03 3  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.962  -0.518  0.900   1.00 38.03 3  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.507  -1.321  -1.285  1.00 33.03 3  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.659  -0.325  -1.673  1.00 38.03 3  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.187 -1.995  -1.786  1.00 38.03 3  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.107  -1.758  -1.644  1.00 73.45 3  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.015  -1.722  -2.720  1.00 38.03 3  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.956  -2.772  -1.303  1.00 38.03 3  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.382  -1.098  -1.190  1.00 38.03 3  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.188 -2.744  2.238   1.00 32.44 3  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.382 -2.509  2.422   1.00 40.43 3  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.388  -3.020  3.197   1.00 63.43 3  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.438  -3.200  3.026   1.00 38.03 3  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.864  -3.093  4.531   1.00 33.23 3  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.925 -2.895  4.527   1.00 12.05 3  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.629  -4.510  5.075   1.00 44.42 3  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.568  -4.676  5.187   1.00 53.13 3  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.177 -5.451  4.143   1.00 71.41 3  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -9.438  -5.778  3.625   1.00 75.00 3  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.317 -4.698  6.401   1.00 71.31 3  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.131 -5.694  6.769   1.00 38.03 3  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.381 -4.555  6.276   1.00 38.03 3  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -9.940  -3.976  7.109   1.00 38.03 3  
ATOM 2331 C    C    . THR THR A A 148 148 . -9.153  -2.052  5.385   1.00 23.02 3  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.969  -2.145  5.627   1.00 25.23 3  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.872  -1.063  5.811   1.00 12.43 3  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.839 -1.058  5.634   1.00 38.03 3  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.290  0.004   6.576   1.00 30.34 3  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.221  -0.027  6.421   1.00 44.43 3  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.807  1.402   6.111   1.00 43.50 3  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.888 1.396   6.113   1.00 11.14 3  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -9.314  2.516   7.025   1.00 32.51 3  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.703  3.450   6.648   1.00 38.03 3  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -8.235  2.538   7.020   1.00 38.03 3  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.677  2.353   8.029   1.00 38.03 3  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.341  1.691   4.704   1.00 61.01 3  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.751  2.642   4.400   1.00 38.03 3  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.655  0.907   4.031   1.00 38.03 3  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.264  1.767   4.713   1.00 38.03 3  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.564  -0.188  8.044   1.00 44.20 3  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.709 -0.235  8.470   1.00 1.14  3  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.517  -0.301  8.805   1.00 61.44 3  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.630  -0.285  8.377   1.00 38.03 3  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.627  -0.411  10.226  1.00 11.03 3  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.614  -0.805  10.436  1.00 54.32 3  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.558  -1.344  10.821  1.00 43.23 3  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.532  -1.210  11.893  1.00 38.03 3  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.597  -1.074  10.411  1.00 38.03 3  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.785  -2.828  10.532  1.00 11.41 3  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.973  -3.740  11.569  1.00 62.03 3  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -7.946  -3.389  12.589  1.00 22.21 3  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.188  -5.087  11.311  1.00 42.15 3  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -8.333  -5.778  12.128  1.00 43.24 3  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.220  -5.532  10.008  1.00 54.25 3  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.042  -4.651  8.978   1.00 11.11 3  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.069  -5.006  7.959   1.00 62.22 3  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.826  -3.311  9.236   1.00 11.45 3  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -7.686  -2.621  8.417   1.00 21.23 3  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.440  -6.867  9.735   1.00 14.33 3  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -7.911  -7.136  8.963   1.00 0.53  3  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.549  0.968   10.793  1.00 74.13 3  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.540  1.673   10.649  1.00 52.23 3  
ATOM 2370 N    N    . THR THR A A 151 151 . -9.607  1.360   11.403  1.00 13.52 3  
ATOM 2371 H    H    . THR THR A A 151 151 . -10.323 0.704   11.557  1.00 38.03 3  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.766  2.680   11.858  1.00 64.12 3  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -9.164  3.315   11.223  1.00 44.41 3  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -11.245 3.141   11.690  1.00 22.50 3  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -11.357 4.113   12.149  1.00 41.11 3  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -12.136 2.208   12.341  1.00 2.02  3  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -12.028 1.334   11.941  1.00 10.33 3  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.617 3.239   10.216  1.00 20.14 3  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -12.645 3.557   10.127  1.00 38.03 3  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -11.497 2.272   9.748   1.00 38.03 3  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -10.975 3.956   9.727   1.00 38.03 3  
ATOM 2382 C    C    . THR THR A A 151 151 . -9.300  2.861   13.292  1.00 2.41  3  
ATOM 2383 O    O    . THR THR A A 151 151 . -9.791  2.208   14.229  1.00 10.13 3  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -8.340  3.722   13.443  1.00 33.23 3  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.927  4.119   12.652  1.00 38.03 3  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -7.855  4.132   14.723  1.00 24.44 3  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -8.261  3.465   15.470  1.00 71.55 3  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.298  4.137   14.801  1.00 72.04 3  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -6.021  4.617   15.729  1.00 38.03 3  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.935  4.756   13.994  1.00 38.03 3  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -5.545  2.781   14.714  1.00 2.43  3  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -5.961  2.111   15.453  1.00 21.24 3  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -5.700  2.108   13.358  1.00 25.41 3  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -5.166  1.168   13.361  1.00 38.03 3  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -5.295  2.750   12.589  1.00 38.03 3  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -6.748  1.926   13.167  1.00 38.03 3  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -4.071  2.974   15.047  1.00 0.10  3  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -3.555  2.029   14.977  1.00 38.03 3  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -3.976  3.365   16.049  1.00 38.03 3  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -3.635  3.673   14.349  1.00 38.03 3  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -8.386  5.518   14.952  1.00 72.12 3  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -7.815  6.469   14.394  1.00 38.03 3  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -9.417  5.666   15.621  1.00 38.03 3  
ATOM 1    N    N    . GLU GLU A A 1   1   . 1.777   -23.830 20.687  1.00 4.11  4  
ATOM 2    H    H    . GLU GLU A A 1   1   . 2.456   -23.336 21.197  1.00 38.01 4  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . 0.496   -23.232 20.525  1.00 64.23 4  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -0.163  -23.957 20.072  1.00 72.15 4  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -0.061  -22.809 21.872  1.00 33.44 4  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -1.044  -22.388 21.729  1.00 38.01 4  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . 0.584   -22.056 22.302  1.00 38.01 4  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -0.180  -23.951 22.854  1.00 62.43 4  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . 0.790   -24.409 22.978  1.00 38.01 4  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -0.868  -24.679 22.453  1.00 38.01 4  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -0.683  -23.509 24.188  1.00 71.12 4  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -1.902  -23.513 24.399  1.00 71.35 4  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . 0.136   -23.166 25.053  1.00 24.54 4  
ATOM 14   C    C    . GLU GLU A A 1   1   . 0.645   -22.049 19.602  1.00 23.31 4  
ATOM 15   O    O    . GLU GLU A A 1   1   . 1.107   -20.969 20.010  1.00 73.30 4  
ATOM 16   N    N    . ALA ALA A A 2   2   . 0.336   -22.263 18.362  1.00 21.44 4  
ATOM 17   H    H    . ALA ALA A A 2   2   . -0.026  -23.138 18.099  1.00 38.01 4  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . 0.481   -21.242 17.371  1.00 34.53 4  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . 1.351   -20.650 17.615  1.00 75.54 4  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . 0.693   -21.861 15.999  1.00 3.31  4  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . 1.569   -22.493 16.019  1.00 38.01 4  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . 0.826   -21.078 15.270  1.00 38.01 4  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -0.171  -22.453 15.739  1.00 38.01 4  
ATOM 24   C    C    . ALA ALA A A 2   2   . -0.733  -20.356 17.370  1.00 42.34 4  
ATOM 25   O    O    . ALA ALA A A 2   2   . -1.852  -20.825 17.605  1.00 61.20 4  
ATOM 26   N    N    . SER SER A A 3   3   . -0.528  -19.089 17.124  1.00 53.10 4  
ATOM 27   H    H    . SER SER A A 3   3   . 0.372   -18.738 16.955  1.00 38.01 4  
ATOM 28   CA   CA   . SER SER A A 3   3   . -1.609  -18.165 17.057  1.00 5.01  4  
ATOM 29   HA   HA   . SER SER A A 3   3   . -2.319  -18.474 17.808  1.00 23.42 4  
ATOM 30   CB   CB   . SER SER A A 3   3   . -1.125  -16.744 17.386  1.00 33.22 4  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -0.912  -16.676 18.441  1.00 38.01 4  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -1.893  -16.032 17.128  1.00 38.01 4  
ATOM 33   OG   OG   . SER SER A A 3   3   . 0.063   -16.421 16.656  1.00 63.30 4  
ATOM 34   HG   HG   . SER SER A A 3   3   . -0.209  -16.014 15.823  1.00 13.32 4  
ATOM 35   C    C    . SER SER A A 3   3   . -2.307  -18.271 15.706  1.00 43.43 4  
ATOM 36   O    O    . SER SER A A 3   3   . -1.976  -17.565 14.742  1.00 40.23 4  
ATOM 37   N    N    . SER SER A A 4   4   . -3.190  -19.230 15.625  1.00 31.44 4  
ATOM 38   H    H    . SER SER A A 4   4   . -3.356  -19.792 16.414  1.00 38.01 4  
ATOM 39   CA   CA   . SER SER A A 4   4   . -3.922  -19.508 14.440  1.00 62.52 4  
ATOM 40   HA   HA   . SER SER A A 4   4   . -3.473  -18.963 13.623  1.00 34.30 4  
ATOM 41   CB   CB   . SER SER A A 4   4   . -3.833  -21.006 14.145  1.00 21.51 4  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -4.315  -21.223 13.204  1.00 38.01 4  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -4.320  -21.550 14.940  1.00 38.01 4  
ATOM 44   OG   OG   . SER SER A A 4   4   . -2.462  -21.422 14.071  1.00 72.44 4  
ATOM 45   HG   HG   . SER SER A A 4   4   . -1.973  -20.666 13.717  1.00 43.52 4  
ATOM 46   C    C    . SER SER A A 4   4   . -5.360  -19.068 14.628  1.00 34.33 4  
ATOM 47   O    O    . SER SER A A 4   4   . -6.005  -19.409 15.626  1.00 32.22 4  
ATOM 48   N    N    . LEU LEU A A 5   5   . -5.852  -18.304 13.700  1.00 3.14  4  
ATOM 49   H    H    . LEU LEU A A 5   5   . -5.339  -18.061 12.900  1.00 38.01 4  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -7.169  -17.785 13.779  1.00 52.52 4  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -7.766  -18.438 14.398  1.00 74.54 4  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -7.130  -16.391 14.423  1.00 11.13 4  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -6.486  -15.766 13.825  1.00 38.01 4  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -6.685  -16.493 15.402  1.00 38.01 4  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -8.468  -15.682 14.587  1.00 4.44  4  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -8.907  -15.612 13.606  1.00 55.23 4  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -9.395  -16.473 15.495  1.00 4.42  4  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -8.940  -16.592 16.467  1.00 38.01 4  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.579  -17.443 15.060  1.00 38.01 4  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -10.329 -15.942 15.599  1.00 38.01 4  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -8.265  -14.282 15.123  1.00 64.43 4  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -9.221  -13.792 15.228  1.00 38.01 4  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -7.640  -13.725 14.440  1.00 38.01 4  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -7.780  -14.333 16.087  1.00 38.01 4  
ATOM 65   C    C    . LEU LEU A A 5   5   . -7.755  -17.717 12.391  1.00 31.02 4  
ATOM 66   O    O    . LEU LEU A A 5   5   . -7.055  -17.356 11.429  1.00 34.02 4  
ATOM 67   N    N    . ASN ASN A A 6   6   . -8.996  -18.096 12.264  1.00 72.12 4  
ATOM 68   H    H    . ASN ASN A A 6   6   . -9.486  -18.441 13.041  1.00 38.01 4  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -9.669  -18.002 11.001  1.00 60.14 4  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -8.937  -17.583 10.325  1.00 62.11 4  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -10.134 -19.390 10.444  1.00 43.53 4  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -9.260  -20.006 10.287  1.00 38.01 4  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -10.615 -19.235 9.491   1.00 38.01 4  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -11.118 -20.159 11.334  1.00 50.15 4  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -12.334 -20.030 11.199  1.00 30.52 4  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -10.602 -20.978 12.224  1.00 4.11  4  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -9.624  -21.067 12.279  1.00 38.01 4  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -11.200 -21.473 12.829  1.00 38.01 4  
ATOM 79   C    C    . ASN ASN A A 6   6   . -10.785 -16.985 11.094  1.00 12.34 4  
ATOM 80   O    O    . ASN ASN A A 6   6   . -11.916 -17.285 11.487  1.00 13.14 4  
ATOM 81   N    N    . GLU GLU A A 7   7   . -10.441 -15.767 10.824  1.00 34.14 4  
ATOM 82   H    H    . GLU GLU A A 7   7   . -9.514  -15.543 10.563  1.00 38.01 4  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -11.377 -14.695 10.870  1.00 55.24 4  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -12.278 -15.058 11.338  1.00 23.55 4  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -10.834 -13.487 11.687  1.00 11.25 4  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -10.592 -13.833 12.680  1.00 38.01 4  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -11.621 -12.751 11.767  1.00 38.01 4  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -9.593  -12.776 11.107  1.00 30.53 4  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -9.449  -11.846 11.640  1.00 38.01 4  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -9.808  -12.562 10.072  1.00 38.01 4  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -8.300  -13.582 11.141  1.00 64.24 4  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -7.417  -13.282 11.987  1.00 44.20 4  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -8.138  -14.505 10.320  1.00 70.11 4  
ATOM 94   C    C    . GLU GLU A A 7   7   . -11.712 -14.279 9.459   1.00 43.15 4  
ATOM 95   O    O    . GLU GLU A A 7   7   . -10.977 -14.599 8.516   1.00 22.42 4  
ATOM 96   N    N    . ASP ASP A A 8   8   . -12.807 -13.607 9.292   1.00 61.11 4  
ATOM 97   H    H    . ASP ASP A A 8   8   . -13.378 -13.396 10.062  1.00 38.01 4  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -13.191 -13.149 7.985   1.00 35.53 4  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -12.573 -13.685 7.282   1.00 62.43 4  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -14.655 -13.454 7.655   1.00 24.12 4  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -14.920 -12.943 6.741   1.00 38.01 4  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -15.279 -13.077 8.451   1.00 38.01 4  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -14.941 -14.916 7.491   1.00 41.33 4  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -15.511 -15.533 8.412   1.00 12.24 4  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -14.598 -15.477 6.428   1.00 22.13 4  
ATOM 106  C    C    . ASP ASP A A 8   8   . -12.944 -11.683 7.839   1.00 51.13 4  
ATOM 107  O    O    . ASP ASP A A 8   8   . -13.373 -10.888 8.690   1.00 13.31 4  
ATOM 108  N    N    . PRO PRO A A 9   9   . -12.221 -11.279 6.802   1.00 13.34 4  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -11.473 -12.136 5.871   1.00 72.44 4  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -12.051 -9.877  6.485   1.00 45.13 4  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -11.808 -9.302  7.365   1.00 13.11 4  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -10.889 -9.860  5.486   1.00 0.25  4  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -10.146 -9.145  5.800   1.00 38.01 4  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -11.281 -9.565  4.525   1.00 38.01 4  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -10.346 -11.250 5.467   1.00 63.23 4  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -9.532  -11.334 6.172   1.00 38.01 4  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -9.999  -11.501 4.477   1.00 38.01 4  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -11.072 -13.003 6.372   1.00 38.01 4  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -12.065 -12.415 5.011   1.00 38.01 4  
ATOM 120  C    C    . PRO PRO A A 9   9   . -13.327 -9.323  5.830   1.00 74.45 4  
ATOM 121  O    O    . PRO PRO A A 9   9   . -14.364 -10.019 5.771   1.00 2.35  4  
ATOM 122  N    N    . GLU GLU A A 10  10  . -13.259 -8.115  5.329   1.00 32.25 4  
ATOM 123  H    H    . GLU GLU A A 10  10  . -12.429 -7.597  5.304   1.00 38.01 4  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -14.375 -7.472  4.722   1.00 2.33  4  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -14.773 -8.139  3.970   1.00 20.54 4  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -15.482 -7.133  5.741   1.00 52.23 4  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -15.093 -6.425  6.459   1.00 38.01 4  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -15.772 -8.037  6.257   1.00 38.01 4  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -16.723 -6.527  5.099   1.00 75.21 4  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -17.108 -7.229  4.372   1.00 38.01 4  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -16.438 -5.619  4.590   1.00 38.01 4  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -17.818 -6.196  6.085   1.00 54.12 4  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -17.861 -5.050  6.585   1.00 61.14 4  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -18.668 -7.062  6.351   1.00 74.24 4  
ATOM 135  C    C    . GLU GLU A A 10  10  . -13.881 -6.224  4.057   1.00 22.14 4  
ATOM 136  O    O    . GLU GLU A A 10  10  . -13.313 -5.339  4.707   1.00 71.13 4  
ATOM 137  N    N    . GLY GLY A A 11  11  . -14.021 -6.190  2.794   1.00 5.53  4  
ATOM 138  H    H    . GLY GLY A A 11  11  . -14.364 -7.001  2.366   1.00 38.01 4  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -13.661 -5.042  2.041   1.00 70.14 4  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -12.586 -5.006  1.942   1.00 38.01 4  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -14.001 -4.159  2.563   1.00 38.01 4  
ATOM 142  C    C    . GLY GLY A A 11  11  . -14.272 -5.064  0.676   1.00 70.30 4  
ATOM 143  O    O    . GLY GLY A A 11  11  . -13.837 -5.823  -0.164  1.00 44.32 4  
ATOM 144  N    N    . SER SER A A 12  12  . -15.309 -4.265  0.459   1.00 2.00  4  
ATOM 145  H    H    . SER SER A A 12  12  . -15.663 -3.748  1.215   1.00 38.01 4  
ATOM 146  CA   CA   . SER SER A A 12  12  . -15.900 -4.153  -0.871  1.00 2.33  4  
ATOM 147  HA   HA   . SER SER A A 12  12  . -16.131 -5.144  -1.220  1.00 45.42 4  
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.172 -3.270  -0.827  1.00 4.14  4  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -16.909 -2.282  -0.482  1.00 38.01 4  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -17.884 -3.706  -0.143  1.00 38.01 4  
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.782 -3.164  -2.099  1.00 14.11 4  
ATOM 152  HG   HG   . SER SER A A 12  12  . -18.301 -2.352  -2.113  1.00 55.20 4  
ATOM 153  C    C    . SER SER A A 12  12  . -14.826 -3.556  -1.773  1.00 41.03 4  
ATOM 154  O    O    . SER SER A A 12  12  . -14.240 -4.236  -2.644  1.00 73.22 4  
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.572 -2.318  -1.550  1.00 4.14  4  
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.215 -1.795  -1.032  1.00 38.01 4  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.412 -1.677  -2.040  1.00 34.34 4  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -12.794 -2.438  -2.491  1.00 74.52 4  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.702 -0.573  -3.036  1.00 50.22 4  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -12.775 -0.061  -3.253  1.00 38.01 4  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -14.399 0.127   -2.605  1.00 38.01 4  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -14.266 -1.084  -4.325  1.00 45.50 4  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -14.476 -0.239  -4.959  1.00 38.01 4  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -15.178 -1.627  -4.120  1.00 38.01 4  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -13.276 -2.007  -5.024  1.00 14.24 4  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.907 -2.770  -4.355  1.00 38.01 4  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -12.436 -1.398  -5.327  1.00 38.01 4  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -13.861 -2.617  -6.209  1.00 0.12  4  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -14.204 -1.968  -6.866  1.00 14.01 4  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.945 -3.931  -6.431  1.00 53.15 4  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -13.536 -4.800  -5.501  1.00 31.33 4  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -13.162 -4.501  -4.619  1.00 38.01 4  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -13.616 -5.790  -5.651  1.00 38.01 4  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -14.466 -4.375  -7.572  1.00 4.23  4  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -14.802 -3.739  -8.271  1.00 38.01 4  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -14.556 -5.358  -7.799  1.00 38.01 4  
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.687 -1.186  -0.865  1.00 70.22 4  
ATOM 178  O    O    . ARG ARG A A 13  13  . -11.579 -1.535  -0.663  1.00 22.51 4  
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.340 -0.384  -0.067  1.00 31.30 4  
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.216 -0.011  -0.308  1.00 38.01 4  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.781 0.041   1.175   1.00 43.12 4  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -11.917 -0.568  1.394   1.00 1.23  4  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.348 1.501   1.102   1.00 21.34 4  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.229 2.068   0.864   1.00 11.13 4  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -11.801 1.970   2.442   1.00 5.32  4  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -12.565 1.873   3.199   1.00 38.01 4  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.494 3.003   2.366   1.00 38.01 4  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -10.952 1.359   2.709   1.00 38.01 4  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.320 1.688   0.001   1.00 63.21 4  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.722 1.297   -0.921  1.00 38.01 4  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.425 1.139   0.255   1.00 38.01 4  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -10.935 3.101   -0.225  1.00 33.44 4  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.821 3.628   -0.545  1.00 38.01 4  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.172 3.132   -0.983  1.00 38.01 4  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -10.569 3.533   0.695   1.00 38.01 4  
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.811 -0.115  2.273   1.00 63.22 4  
ATOM 197  O    O    . ILE ILE A A 14  14  . -14.902 0.445   2.206   1.00 50.41 4  
ATOM 198  N    N    . THR THR A A 15  15  . -13.458 -0.863  3.251   1.00 31.04 4  
ATOM 199  H    H    . THR THR A A 15  15  . -12.579 -1.291  3.193   1.00 38.01 4  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.285 -1.083  4.403   1.00 71.15 4  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.182 -0.491  4.283   1.00 10.35 4  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.659 -2.571  4.527   1.00 34.21 4  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.745 -3.146  4.558   1.00 72.12 4  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.419 -2.966  3.359   1.00 63.35 4  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -16.340 -3.028  3.635   1.00 70.22 4  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.477 -2.839  5.785   1.00 73.33 4  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.390 -2.265  5.750   1.00 38.01 4  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -14.907 -2.546  6.654   1.00 38.01 4  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.714 -3.891  5.847   1.00 38.01 4  
ATOM 210  C    C    . THR THR A A 15  15  . -13.535 -0.589  5.628   1.00 75.20 4  
ATOM 211  O    O    . THR THR A A 15  15  . -12.320 -0.767  5.726   1.00 60.32 4  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.237 0.037   6.536   1.00 0.35  4  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.218 0.065   6.468   1.00 38.01 4  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.615 0.684   7.661   1.00 54.31 4  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.560 0.795   7.464   1.00 64.12 4  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.221 2.069   7.831   1.00 55.40 4  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.610 2.647   8.509   1.00 38.01 4  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.218 1.975   8.236   1.00 38.01 4  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.310 2.818   6.530   1.00 11.14 4  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.530 2.947   5.875   1.00 54.20 4  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.416 2.524   6.324   1.00 42.23 4  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.626 3.600   4.671   1.00 14.32 4  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -16.583 3.689   4.177   1.00 75.30 4  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.502 4.136   4.105   1.00 74.45 4  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.278 4.021   4.741   1.00 35.30 4  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -12.376 4.433   4.313   1.00 43.00 4  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -13.190 3.363   5.942   1.00 64.01 4  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.231 3.272   6.433   1.00 34.22 4  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.603 4.801   2.888   1.00 71.43 4  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -13.906 4.544   2.268   1.00 72.21 4  
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.830 -0.118  8.919   1.00 53.24 4  
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.973 -0.435  9.276   1.00 43.15 4  
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.755 -0.447  9.580   1.00 34.22 4  
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.874 -0.178  9.226   1.00 38.01 4  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.810 -1.181  10.820  1.00 5.22  4  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.840 -1.223  11.138  1.00 4.42  4  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.262 -2.634  10.669  1.00 72.13 4  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.220 -2.558  10.401  1.00 75.23 4  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.356 -3.398  11.983  1.00 32.11 4  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -11.785 -2.884  12.742  1.00 38.01 4  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.962 -4.394  11.850  1.00 38.01 4  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -13.389 -3.457  12.291  1.00 38.01 4  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.992 -3.388  9.571   1.00 71.33 4  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -14.043 -3.451  9.806   1.00 38.01 4  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.576 -4.382  9.491   1.00 38.01 4  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.860 -2.867  8.634   1.00 38.01 4  
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.988 -0.447  11.864  1.00 2.21  4  
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.857 -0.049  11.605  1.00 53.53 4  
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.553 -0.248  13.012  1.00 21.23 4  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.475 -0.556  13.144  1.00 38.01 4  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.854 0.399   14.081  1.00 14.24 4  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.015 0.915   13.632  1.00 74.50 4  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.758 1.433   14.765  1.00 44.12 4  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.944 2.239   14.071  1.00 38.01 4  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.226 1.825   15.617  1.00 38.01 4  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.097 0.903   15.261  1.00 0.43  4  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -13.923 0.118   15.984  1.00 38.01 4  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.648 0.509   14.419  1.00 38.01 4  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -14.906 2.005   15.905  1.00 40.30 4  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -15.078 2.767   15.160  1.00 38.01 4  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -14.348 2.427   16.727  1.00 38.01 4  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -16.244 1.509   16.414  1.00 62.43 4  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -16.073 0.707   17.117  1.00 38.01 4  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -16.829 1.141   15.585  1.00 38.01 4  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -16.996 2.587   17.087  1.00 34.41 4  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -17.149 3.407   16.466  1.00 38.01 4  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -16.474 2.925   17.918  1.00 38.01 4  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -17.924 2.260   17.424  1.00 38.01 4  
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.307 -0.639  15.063  1.00 61.25 4  
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.072 -1.351  15.736  1.00 3.34  4  
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.004 -0.739  15.134  1.00 72.02 4  
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.426  -0.139  14.615  1.00 38.01 4  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.389  -1.721  15.979  1.00 51.15 4  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.791  -2.694  15.742  1.00 38.01 4  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.611  -1.487  17.010  1.00 38.01 4  
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.898  -1.753  15.794  1.00 70.04 4  
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.278  -0.712  15.541  1.00 11.40 4  
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.314  -2.929  15.889  1.00 2.32  4  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.853  -3.739  16.019  1.00 38.01 4  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.871  -3.060  15.771  1.00 60.42 4  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.434  -2.085  15.931  1.00 11.41 4  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.317  -4.030  16.822  1.00 31.23 4  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.699  -5.019  16.611  1.00 38.01 4  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.634  -3.740  17.807  1.00 38.01 4  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.805  -4.103  16.816  1.00 45.13 4  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.147  -3.200  17.396  1.00 62.23 4  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.255  -5.047  16.266  1.00 22.42 4  
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.505  -3.540  14.390  1.00 20.34 4  
ATOM 289  O    O    . ASP ASP A A 20  20  . -6.128  -4.477  13.860  1.00 52.43 4  
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.518  -2.906  13.803  1.00 51.10 4  
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.071  -2.168  14.270  1.00 38.01 4  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.065  -3.263  12.492  1.00 42.50 4  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.938  -3.563  11.932  1.00 41.52 4  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.454  -2.054  11.768  1.00 70.23 4  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.721  -1.612  12.425  1.00 38.01 4  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.241  -1.332  11.604  1.00 38.01 4  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.779  -2.334  10.424  1.00 44.24 4  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -3.225  -3.193  9.947   1.00 44.35 4  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -2.903  -1.146  9.528   1.00 63.43 4  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -2.467  -0.280  10.003  1.00 38.01 4  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -3.953  -0.995  9.333   1.00 38.01 4  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -2.389  -1.356  8.601   1.00 38.01 4  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -1.312  -2.630  10.647  1.00 71.42 4  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -0.860  -1.821  11.202  1.00 38.01 4  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -0.814  -2.698  9.692   1.00 38.01 4  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -1.227  -3.551  11.202  1.00 38.01 4  
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.165  -4.483  12.501  1.00 73.31 4  
ATOM 308  O    O    . LEU LEU A A 21  21  . -3.237  -5.293  11.612  1.00 15.14 4  
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.357  -4.643  13.523  1.00 34.31 4  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.354  -3.989  14.254  1.00 38.01 4  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.481  -5.811  13.594  1.00 1.44  4  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.115  -5.930  12.584  1.00 3.13  4  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.276  -5.599  14.513  1.00 42.50 4  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.116   -6.557  14.822  1.00 38.01 4  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.596  -5.045  15.383  1.00 38.01 4  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.826   -4.830  13.852  1.00 61.55 4  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.742   -5.510  13.067  1.00 21.45 4  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 1.647   -6.580  12.960  1.00 13.22 4  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.759   -4.852  12.432  1.00 54.22 4  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 3.466   -5.400  11.825  1.00 75.22 4  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.877   -3.495  12.570  1.00 72.35 4  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.679   -2.970  12.069  1.00 72.33 4  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 1.977   -2.794  13.345  1.00 2.22  4  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 2.079   -1.725  13.444  1.00 50.43 4  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 0.958   -3.448  13.983  1.00 62.43 4  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 0.293   -2.840  14.582  1.00 50.40 4  
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.231  -7.098  13.902  1.00 3.02  4  
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.680  -8.203  13.786  1.00 40.13 4  
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.470  -6.965  14.302  1.00 75.10 4  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.801  -6.061  14.516  1.00 38.01 4  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.330  -8.102  14.508  1.00 23.14 4  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.713  -8.941  14.792  1.00 15.45 4  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.302  -7.815  15.642  1.00 71.01 4  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -5.911  -8.686  15.828  1.00 38.01 4  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -5.938  -6.985  15.368  1.00 38.01 4  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.750  -7.563  16.536  1.00 38.01 4  
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.094  -8.457  13.216  1.00 74.02 4  
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.000  -9.285  13.240  1.00 24.32 4  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.712  -7.836  12.089  1.00 52.23 4  
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.974  -7.188  12.103  1.00 38.01 4  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.377  -8.087  10.808  1.00 2.43  4  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.426  -7.883  10.966  1.00 72.14 4  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.850  -7.140  9.711   1.00 61.41 4  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.030  -6.122  10.025  1.00 38.01 4  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.390  -7.323  8.795   1.00 38.01 4  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.085  -7.299  9.339   1.00 25.11 4  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -2.906  -6.581  8.238   1.00 54.21 4  
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.220  -9.551  10.371  1.00 72.13 4  
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.216  -10.215 10.727  1.00 1.30  4  
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.212  -10.086 9.626   1.00 0.32  4  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.444  -9.382  9.222   1.00 15.31 4  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -6.183  -11.460 9.111   1.00 44.30 4  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -6.272  -12.184 9.907   1.00 42.13 4  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.406  -11.529 8.195   1.00 33.21 4  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.858  -12.509 8.254   1.00 38.01 4  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.102  -11.329 7.178   1.00 38.01 4  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.321  -10.477 8.708   1.00 5.31  4  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.929  -10.871 9.508   1.00 38.01 4  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.949  -10.108 7.911   1.00 38.01 4  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.910  -8.906  10.071  1.00 38.01 4  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.234  -8.661  8.446   1.00 38.01 4  
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.908  -11.732 8.314   1.00 70.34 4  
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.459  -10.899 7.519   1.00 43.34 4  
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.335  -12.902 8.513   1.00 3.34  4  
ATOM 365  H    H    . LYS LYS A A 26  26  . -4.801  -13.558 9.078   1.00 38.01 4  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.060  -13.260 7.909   1.00 54.22 4  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.369  -12.461 8.135   1.00 32.43 4  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.502  -14.522 8.526   1.00 0.51  4  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -1.551  -14.749 8.065   1.00 38.01 4  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -3.187  -15.334 8.327   1.00 38.01 4  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -2.299  -14.429 10.016  1.00 60.54 4  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -3.256  -14.329 10.504  1.00 38.01 4  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -1.689  -13.565 10.233  1.00 38.01 4  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -1.607  -15.660 10.526  1.00 74.03 4  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -0.617  -15.641 10.098  1.00 38.01 4  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -2.146  -16.524 10.174  1.00 38.01 4  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -1.514  -15.667 12.042  1.00 63.13 4  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -1.007  -14.769 12.360  1.00 38.01 4  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -0.944  -16.529 12.355  1.00 38.01 4  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -2.851  -15.720 12.676  1.00 12.42 4  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -3.362  -16.568 12.363  1.00 38.01 4  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -3.435  -14.889 12.447  1.00 38.01 4  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -2.748  -15.775 13.710  1.00 38.01 4  
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.142  -13.418 6.401   1.00 15.44 4  
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.113  -13.452 5.724   1.00 41.21 4  
ATOM 386  N    N    . THR THR A A 27  27  . -4.351  -13.515 5.874   1.00 31.42 4  
ATOM 387  H    H    . THR THR A A 27  27  . -5.133  -13.479 6.464   1.00 38.01 4  
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.529  -13.688 4.454   1.00 10.20 4  
ATOM 389  HA   HA   . THR THR A A 27  27  . -3.752  -14.332 4.082   1.00 21.43 4  
ATOM 390  CB   CB   . THR THR A A 27  27  . -5.891  -14.341 4.170   1.00 34.41 4  
ATOM 391  HB   HB   . THR THR A A 27  27  . -5.943  -15.169 4.855   1.00 71.22 4  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -5.977  -14.741 2.800   1.00 54.22 4  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -6.710  -14.262 2.390   1.00 13.34 4  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -7.027  -13.385 4.478   1.00 71.53 4  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.902  -12.514 3.852   1.00 38.01 4  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -6.951  -13.097 5.514   1.00 38.01 4  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -7.978  -13.857 4.279   1.00 38.01 4  
ATOM 398  C    C    . THR THR A A 27  27  . -4.438  -12.336 3.746   1.00 12.43 4  
ATOM 399  O    O    . THR THR A A 27  27  . -4.207  -12.256 2.522   1.00 55.44 4  
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.567  -11.297 4.523   1.00 61.54 4  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.765  -11.478 5.467   1.00 38.01 4  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.450  -9.945  4.023   1.00 64.35 4  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -4.842  -9.913  3.017   1.00 55.42 4  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.218  -8.914  4.880   1.00 22.53 4  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -4.942  -7.923  4.548   1.00 38.01 4  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -4.914  -9.024  5.909   1.00 38.01 4  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -6.718  -9.034  4.836   1.00 12.51 4  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.349  -8.390  3.978   1.00 11.13 4  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.288  -9.724  5.688   1.00 64.45 4  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.021  -9.535  3.998   1.00 73.21 4  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.236  -9.890  4.903   1.00 12.24 4  
ATOM 412  N    N    . SER SER A A 29  29  . -2.660  -8.818  2.983   1.00 3.10  4  
ATOM 413  H    H    . SER SER A A 29  29  . -3.299  -8.647  2.250   1.00 38.01 4  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.382  -8.227  2.934   1.00 54.34 4  
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.731  -8.823  3.554   1.00 72.14 4  
ATOM 416  CB   CB   . SER SER A A 29  29  . -0.861  -8.180  1.509   1.00 12.25 4  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . 0.112   -7.710  1.492   1.00 38.01 4  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.547  -7.637  0.879   1.00 38.01 4  
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.733  -9.501  0.999   1.00 54.42 4  
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.570  -9.949  1.164   1.00 5.41  4  
ATOM 421  C    C    . SER SER A A 29  29  . -1.520  -6.859  3.564   1.00 25.45 4  
ATOM 422  O    O    . SER SER A A 29  29  . -2.640  -6.354  3.696   1.00 40.34 4  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.462  -6.257  3.950   1.00 12.13 4  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.435   -6.574  3.699   1.00 38.01 4  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.601  -5.070  4.723   1.00 74.33 4  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.649  -4.836  4.835   1.00 65.34 4  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.008  -5.365  6.109   1.00 14.44 4  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 1.066   -5.284  6.019   1.00 38.01 4  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.236  -6.389  6.358   1.00 38.01 4  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.444  -4.505  7.291   1.00 5.52  4  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.518  -4.577  7.392   1.00 64.44 4  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.165   -5.071  8.556   1.00 63.12 4  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 1.240   -5.066  8.470   1.00 38.01 4  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.181  -6.087  8.674   1.00 38.01 4  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . -0.139  -4.494  9.415   1.00 38.01 4  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.056  -3.051  7.100   1.00 23.11 4  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . 1.016   -2.963  7.008   1.00 38.01 4  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -0.424  -2.428  7.899   1.00 38.01 4  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.508  -2.730  6.171   1.00 38.01 4  
ATOM 440  C    C    . LEU LEU A A 30  30  . 0.114   -3.943  4.010   1.00 41.24 4  
ATOM 441  O    O    . LEU LEU A A 30  30  . 1.174   -4.146  3.461   1.00 51.30 4  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.463  -2.772  4.030   1.00 43.32 4  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.301  -2.663  4.540   1.00 38.01 4  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . 0.083   -1.640  3.329   1.00 0.13  4  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 1.118   -1.851  3.103   1.00 65.35 4  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.656  -1.468  2.012   1.00 11.42 4  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.199  -0.678  1.437   1.00 38.01 4  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.687  -1.218  2.211   1.00 38.01 4  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.616  -2.393  1.454   1.00 38.01 4  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.005  -0.361  4.168   1.00 21.02 4  
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.805  -0.269  5.085   1.00 22.11 4  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.881   0.586   3.886   1.00 33.24 4  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.585   0.384   3.226   1.00 38.01 4  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.880   1.927   4.497   1.00 64.01 4  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.104  2.327   4.296   1.00 64.21 4  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 1.131   1.913   6.032   1.00 14.53 4  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 0.288   1.446   6.520   1.00 38.01 4  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 1.210   2.932   6.382   1.00 38.01 4  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.369   1.207   6.461   1.00 72.45 4  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.563   1.845   6.698   1.00 52.21 4  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.589   -0.104  6.697   1.00 54.14 4  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.729   2.815   6.657   1.00 41.02 4  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.466   0.967   7.047   1.00 43.33 4  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.906   -0.224  7.054   1.00 22.34 4  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.837   -0.888  6.673   1.00 12.00 4  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.495   1.184   7.292   1.00 50.55 4  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.393   -1.069  7.175   1.00 38.01 4  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.859   2.834   3.759   1.00 52.42 4  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.686   2.347   2.998   1.00 23.11 4  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.793   4.123   4.002   1.00 64.44 4  
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.203   4.491   4.694   1.00 38.01 4  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.597   5.085   3.252   1.00 75.35 4  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.895   4.627   2.321   1.00 10.43 4  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.733   6.299   2.926   1.00 71.21 4  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.920   5.996   2.284   1.00 38.01 4  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.345   7.033   2.421   1.00 38.01 4  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 1.020   7.100   4.390   1.00 23.32 4  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 2.034   7.242   5.237   1.00 33.13 4  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.842   5.526   4.021   1.00 53.50 4  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.770   5.804   5.221   1.00 41.23 4  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.969   5.583   3.331   1.00 34.05 4  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.970   5.366   2.368   1.00 38.01 4  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.236   6.012   3.909   1.00 70.34 4  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 6.007   6.623   4.770   1.00 22.02 4  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.185   4.844   4.329   1.00 54.32 4  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 8.052   5.249   4.823   1.00 21.01 4  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.519   3.931   5.351   1.00 62.11 4  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 5.621   3.505   4.926   1.00 38.01 4  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 6.260   4.505   6.226   1.00 38.01 4  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 7.198   3.141   5.632   1.00 38.01 4  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.641   4.057   3.114   1.00 54.32 4  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 8.013   4.764   2.386   1.00 38.01 4  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.797   3.535   2.696   1.00 38.01 4  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.747   3.074   3.413   1.00 35.34 4  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.613   3.617   3.761   1.00 38.01 4  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 9.001   2.521   2.521   1.00 38.01 4  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.427   2.392   4.188   1.00 38.01 4  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.966   6.873   2.889   1.00 70.45 4  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.544   6.972   1.737   1.00 70.40 4  
ATOM 500  N    N    . SER SER A A 35  35  . 8.027   7.495   3.305   1.00 44.23 4  
ATOM 501  H    H    . SER SER A A 35  35  . 8.338   7.388   4.227   1.00 38.01 4  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.781   8.334   2.434   1.00 44.15 4  
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.125   8.676   1.647   1.00 41.22 4  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.264   9.544   3.216   1.00 5.31  4  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.412   10.120  3.544   1.00 38.01 4  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.881   10.154  2.575   1.00 38.01 4  
ATOM 507  OG   OG   . SER SER A A 35  35  . 10.028  9.162   4.362   1.00 14.10 4  
ATOM 508  HG   HG   . SER SER A A 35  35  . 10.672  9.869   4.478   1.00 42.35 4  
ATOM 509  C    C    . SER SER A A 35  35  . 9.961   7.564   1.798   1.00 75.15 4  
ATOM 510  O    O    . SER SER A A 35  35  . 10.413  6.543   2.341   1.00 53.32 4  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.459  8.071   0.661   1.00 4.24  4  
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.046  8.884   0.294   1.00 38.01 4  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.583  7.455   -0.086  1.00 70.31 4  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.329  6.411   -0.193  1.00 55.12 4  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.714  8.056   -1.505  1.00 33.24 4  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.925  7.674   -2.128  1.00 38.01 4  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.675  7.775   -1.903  1.00 38.01 4  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.691  9.557   -1.574  1.00 20.11 4  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.476  9.953   -0.949  1.00 38.01 4  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 10.715  9.845   -1.214  1.00 38.01 4  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 11.831  10.098  -2.990  1.00 4.22  4  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 10.825  10.139  -3.730  1.00 15.21 4  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 12.933  10.502  -3.372  1.00 34.43 4  
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.911  7.503   0.662   1.00 4.44  4  
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.890  6.877   0.263   1.00 21.04 4  
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.942  8.245   1.722   1.00 75.31 4  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.134  8.761   1.917   1.00 38.01 4  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.135  8.336   2.561   1.00 61.24 4  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.011  8.077   1.983   1.00 43.01 4  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.274  9.768   3.096   1.00 2.33  4  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.428  9.976   3.737   1.00 38.01 4  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.258  10.458  2.267   1.00 38.01 4  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.539  10.011  3.877   1.00 74.03 4  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 16.613  10.128  3.265   1.00 74.41 4  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 15.472  10.139  5.090   1.00 4.32  4  
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.060  7.299   3.695   1.00 41.24 4  
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.056  7.009   4.358   1.00 1.45  4  
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.856  6.732   3.872   1.00 42.13 4  
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.128  7.012   3.280   1.00 38.01 4  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.553  5.682   4.865   1.00 0.52  4  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.476  5.695   4.967   1.00 2.54  4  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.963  4.300   4.357   1.00 51.11 4  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.689  3.558   5.093   1.00 38.01 4  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.033  4.275   4.210   1.00 38.01 4  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.174  3.848   2.796   1.00 2.01  4  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 11.298  4.806   2.511   1.00 10.20 4  
ATOM 547  C    C    . CYS CYS A A 38  38  . 13.119  5.975   6.257   1.00 22.51 4  
ATOM 548  O    O    . CYS CYS A A 38  38  . 14.014  5.280   6.757   1.00 24.54 4  
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.640  7.046   6.838   1.00 72.44 4  
ATOM 550  H    H    . ARG ARG A A 39  39  . 11.958  7.559   6.358   1.00 38.01 4  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 13.067  7.464   8.150   1.00 45.13 4  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 14.137  7.318   8.165   1.00 32.45 4  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.816  8.937   8.371   1.00 24.55 4  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.078  9.204   9.384   1.00 38.01 4  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 11.771  9.147   8.199   1.00 38.01 4  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.646  9.753   7.433   1.00 62.15 4  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 13.339  9.529   6.421   1.00 38.01 4  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 14.679  9.466   7.554   1.00 38.01 4  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 13.539  11.223  7.663   1.00 11.24 4  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 13.867  11.416  8.673   1.00 38.01 4  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 12.512  11.526  7.527   1.00 38.01 4  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 14.417  11.929  6.728   1.00 21.20 4  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 14.816  11.324  6.048   1.00 2.34  4  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 14.715  13.225  6.758   1.00 12.33 4  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 14.157  14.019  7.656   1.00 2.02  4  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 13.502  13.685  8.336   1.00 38.01 4  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 14.362  15.000  7.711   1.00 38.01 4  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 15.575  13.722  5.876   1.00 12.20 4  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 16.011  13.149  5.175   1.00 38.01 4  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 15.850  14.687  5.874   1.00 38.01 4  
ATOM 571  C    C    . ARG ARG A A 39  39  . 12.498  6.619   9.255   1.00 33.33 4  
ATOM 572  O    O    . ARG ARG A A 39  39  . 13.198  6.319   10.228  1.00 21.11 4  
ATOM 573  N    N    . MET MET A A 40  40  . 11.232  6.201   9.084   1.00 32.54 4  
ATOM 574  H    H    . MET MET A A 40  40  . 10.776  6.440   8.248   1.00 38.01 4  
ATOM 575  CA   CA   . MET MET A A 40  40  . 10.492  5.421   10.099  1.00 53.43 4  
ATOM 576  HA   HA   . MET MET A A 40  40  . 9.506   5.192   9.724   1.00 23.23 4  
ATOM 577  CB   CB   . MET MET A A 40  40  . 11.234  4.115   10.484  1.00 32.21 4  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 10.588  3.630   11.201  1.00 38.01 4  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 12.146  4.392   10.984  1.00 38.01 4  
ATOM 580  CG   CG   . MET MET A A 40  40  . 11.606  3.093   9.387   1.00 31.01 4  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 12.180  2.305   9.851   1.00 38.01 4  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 12.229  3.591   8.659   1.00 38.01 4  
ATOM 583  SD   SD   . MET MET A A 40  40  . 10.213  2.358   8.499   1.00 40.45 4  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.864   3.618   7.296   1.00 65.12 4  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.626   4.542   7.801   1.00 38.01 4  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.041   3.296   6.675   1.00 38.01 4  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 10.759  3.741   6.702   1.00 38.01 4  
ATOM 588  C    C    . MET MET A A 40  40  . 10.362  6.276   11.374  1.00 43.42 4  
ATOM 589  O    O    . MET MET A A 40  40  . 10.420  7.507   11.319  1.00 33.51 4  
ATOM 590  N    N    . GLY GLY A A 41  41  . 10.125  5.620   12.503  1.00 50.54 4  
ATOM 591  H    H    . GLY GLY A A 41  41  . 9.945   4.659   12.474  1.00 38.01 4  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 10.136  6.305   13.788  1.00 5.35  4  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.906  7.061   13.759  1.00 38.01 4  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.391  5.598   14.563  1.00 38.01 4  
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.828   6.958   14.155  1.00 10.03 4  
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.580   7.254   15.326  1.00 11.13 4  
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.984   7.152   13.191  1.00 10.21 4  
ATOM 598  H    H    . ALA ALA A A 42  42  . 8.203   6.803   12.300  1.00 38.01 4  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.740   7.843   13.425  1.00 53.13 4  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.576   7.862   14.493  1.00 62.31 4  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 6.821   9.279   12.931  1.00 24.43 4  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.906   9.798   13.171  1.00 38.01 4  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 6.966   9.283   11.860  1.00 38.01 4  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 7.653   9.777   13.405  1.00 38.01 4  
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.596   7.130   12.774  1.00 61.00 4  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.774   6.454   11.737  1.00 1.51  4  
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.434   7.266   13.382  1.00 20.42 4  
ATOM 608  H    H    . GLY GLY A A 43  43  . 4.382   7.789   14.211  1.00 38.01 4  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 3.232   6.664   12.882  1.00 64.23 4  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 3.057   6.999   11.871  1.00 38.01 4  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.403   6.978   13.499  1.00 38.01 4  
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.303   5.163   12.893  1.00 45.54 4  
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.040   4.569   13.685  1.00 4.45  4  
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.576   4.555   12.006  1.00 51.50 4  
ATOM 615  H    H    . ILE ILE A A 44  44  . 2.035   5.108   11.400  1.00 38.01 4  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.516   3.122   11.908  1.00 65.10 4  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.303   2.739   12.893  1.00 31.24 4  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.358   2.685   10.981  1.00 44.41 4  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.440   3.075   11.397  1.00 22.44 4  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.523   3.266   9.582   1.00 74.25 4  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.533   4.346   9.630   1.00 38.01 4  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.706   2.936   8.958   1.00 38.01 4  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 2.457   2.911   9.172   1.00 38.01 4  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.268   1.172   10.933  1.00 2.01  4  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.172   0.783   11.937  1.00 38.01 4  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 2.186   0.813   10.496  1.00 38.01 4  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.138   0.665   10.109  1.00 74.14 4  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . 0.145   -0.414  10.107  1.00 38.01 4  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . 0.235   1.049   9.105   1.00 38.01 4  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.773  1.021   10.564  1.00 38.01 4  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.864   2.514   11.430  1.00 21.42 4  
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.158   1.345   11.686  1.00 12.35 4  
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.691   3.322   10.776  1.00 21.33 4  
ATOM 634  H    H    . ALA ALA A A 45  45  . 4.434   4.263   10.662  1.00 38.01 4  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.961   2.840   10.241  1.00 71.00 4  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.733   1.974   9.635   1.00 50.42 4  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 6.624   3.872   9.350   1.00 53.01 4  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.900   4.736   9.935   1.00 38.01 4  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.969   4.151   8.539   1.00 38.01 4  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 7.518   3.428   8.933   1.00 38.01 4  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.923   2.390   11.337  1.00 2.42  4  
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.719   1.487   11.118  1.00 50.11 4  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.831   2.992   12.526  1.00 64.24 4  
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.134   3.671   12.666  1.00 38.01 4  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.739   2.641   13.618  1.00 23.43 4  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.741   2.673   13.200  1.00 71.14 4  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.676   3.629   14.801  1.00 62.13 4  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.709   4.594   14.338  1.00 53.11 4  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 6.352   3.587   15.555  1.00 60.25 4  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 6.199   2.604   15.973  1.00 38.01 4  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 5.558   3.824   14.863  1.00 38.01 4  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 6.364   4.328   16.340  1.00 38.01 4  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.891   3.490   15.718  1.00 60.11 4  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 8.902   2.500   16.148  1.00 38.01 4  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 8.857   4.233   16.500  1.00 38.01 4  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.794   3.629   15.140  1.00 38.01 4  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.509   1.209   14.082  1.00 62.41 4  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.434   0.528   14.508  1.00 14.20 4  
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.277   0.769   14.014  1.00 52.13 4  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.540   1.385   13.801  1.00 38.01 4  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.953   -0.598  14.298  1.00 25.44 4  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.254   -0.800  15.314  1.00 63.52 4  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.472   -0.836  14.197  1.00 64.54 4  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.314   -1.905  14.189  1.00 38.01 4  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.148   -0.447  13.244  1.00 38.01 4  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.574   -0.231  15.268  1.00 64.05 4  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 2.630   -0.664  15.016  1.00 25.04 4  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 3.934   -0.691  16.665  1.00 2.43  4  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 4.947   -0.403  16.909  1.00 38.01 4  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 3.839   -1.766  16.708  1.00 38.01 4  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 3.248   -0.250  17.370  1.00 38.01 4  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 3.431   1.264   15.173  1.00 54.30 4  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 2.803   1.598   15.985  1.00 38.01 4  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 2.928   1.457   14.240  1.00 38.01 4  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 4.395   1.746   15.203  1.00 38.01 4  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.683   -1.559  13.360  1.00 61.34 4  
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.247   -2.538  13.804  1.00 65.00 4  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.695   -1.257  12.070  1.00 61.24 4  
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.280   -0.418  11.770  1.00 38.01 4  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.348   -2.140  11.083  1.00 51.42 4  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 7.061   -3.149  11.336  1.00 14.41 4  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.869   -1.818  9.670   1.00 21.14 4  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.452   -2.383  8.959   1.00 38.01 4  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.998   -0.763  9.479   1.00 38.01 4  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.421   -2.162  9.465   1.00 45.14 4  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.417   -1.361  9.978   1.00 44.42 4  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 4.673   -0.464  10.525  1.00 61.41 4  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.096   -1.694  9.802   1.00 53.41 4  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.313   -1.071  10.205  1.00 0.15  4  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.761   -2.823  9.109   1.00 54.32 4  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.721   -3.076  8.976   1.00 71.44 4  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.742   -3.629  8.590   1.00 54.51 4  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 3.469   -4.521  8.043   1.00 54.14 4  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 5.065   -3.299  8.769   1.00 23.15 4  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 5.836   -3.934  8.360   1.00 75.40 4  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.849   -2.050  11.212  1.00 1.22  4  
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.580   -3.038  11.025  1.00 40.54 4  
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.276   -0.870  11.558  1.00 13.24 4  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.614   -0.144  11.570  1.00 38.01 4  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.636  -0.548  11.908  1.00 2.54  4  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 11.280  -0.584  11.042  1.00 72.13 4  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.568  0.901   12.401  1.00 60.40 4  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 9.609   0.990   12.890  1.00 38.01 4  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.567  1.553   11.542  1.00 38.01 4  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.635  1.408   13.347  1.00 51.33 4  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 11.696  0.719   14.177  1.00 38.01 4  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 11.325  2.370   13.727  1.00 38.01 4  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.986  1.573   12.745  1.00 22.32 4  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 12.935  2.244   11.900  1.00 38.01 4  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 13.366  0.609   12.442  1.00 38.01 4  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 13.876  2.173   13.797  1.00 61.45 4  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 13.956  1.467   14.608  1.00 38.01 4  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 13.342  3.042   14.157  1.00 38.01 4  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 15.207  2.522   13.273  1.00 53.30 4  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 15.111  3.253   12.538  1.00 38.01 4  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 15.676  1.712   12.823  1.00 38.01 4  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 15.823  2.906   14.017  1.00 38.01 4  
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.125  -1.477  13.025  1.00 1.34  4  
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.169  -2.116  12.902  1.00 14.12 4  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.370  -1.537  14.097  1.00 53.42 4  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.549   -0.997  14.138  1.00 38.01 4  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.707  -2.359  15.221  1.00 74.10 4  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.768  -2.218  15.360  1.00 40.34 4  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.061  -1.844  16.468  1.00 72.54 4  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.298  -2.494  17.297  1.00 38.01 4  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.991   -1.826  16.317  1.00 38.01 4  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.542  -0.449  16.800  1.00 62.53 4  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.160  0.233   16.055  1.00 38.01 4  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.622  -0.433  16.781  1.00 38.01 4  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 10.085  -0.009  18.147  1.00 40.45 4  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 10.492  0.971   18.344  1.00 38.01 4  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.499  -0.736  18.829  1.00 38.01 4  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.580   -0.002  18.264  1.00 41.12 4  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.258   -1.023  18.127  1.00 38.01 4  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.186   0.610   17.468  1.00 38.01 4  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 8.139   0.500   19.587  1.00 51.42 4  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 8.455   1.483   19.721  1.00 38.01 4  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.563   -0.051  20.360  1.00 38.01 4  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 7.104   0.479   19.678  1.00 38.01 4  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.451  -3.852  15.015  1.00 52.20 4  
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.272  -4.684  15.390  1.00 43.10 4  
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.322   -4.186  14.420  1.00 41.04 4  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.708   -3.494  14.091  1.00 38.01 4  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.926   -5.575  14.259  1.00 74.42 4  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.159   -6.056  15.196  1.00 32.33 4  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.436   -5.706  14.078  1.00 53.35 4  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.208   -6.729  13.829  1.00 38.01 4  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.130   -5.066  13.262  1.00 38.01 4  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.649   -5.322  15.303  1.00 53.42 4  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.848   -4.287  15.537  1.00 38.01 4  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.949   -5.949  16.129  1.00 38.01 4  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.186   -5.498  15.062  1.00 15.34 4  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.010   -6.530  14.795  1.00 38.01 4  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.935   -4.857  14.233  1.00 38.01 4  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.368   -5.130  16.285  1.00 71.35 4  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.321   -5.233  16.042  1.00 38.01 4  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.577   -4.102  16.541  1.00 38.01 4  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.686   -5.990  17.453  1.00 74.02 4  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 4.510   -6.992  17.229  1.00 38.01 4  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.079   -5.742  18.261  1.00 38.01 4  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 5.678   -5.888  17.748  1.00 38.01 4  
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.646   -6.328  13.160  1.00 53.11 4  
ATOM 763  O    O    . LYS LYS A A 51  51  . 10.037  -7.477  13.363  1.00 20.31 4  
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.822   -5.727  11.998  1.00 4.14  4  
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.553   -4.791  11.868  1.00 38.01 4  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.433  -6.477  10.910  1.00 14.31 4  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.537  -7.503  11.230  1.00 62.01 4  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.529   -6.450  9.668   1.00 75.02 4  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.955   -7.094  8.913   1.00 38.01 4  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.486   -5.441  9.284   1.00 38.01 4  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.115   -6.906  9.927   1.00 74.43 4  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.068   -6.001  9.889   1.00 24.13 4  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.271   -4.966  9.662   1.00 40.24 4  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.773   -6.406  10.135  1.00 4.15  4  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 4.970   -5.683  10.098  1.00 34.33 4  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.507   -7.728  10.421  1.00 61.22 4  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.493   -8.048  10.613  1.00 35.41 4  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 6.539   -8.638  10.464  1.00 62.33 4  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 6.334   -9.675  10.689  1.00 4.24  4  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.835   -8.227  10.219  1.00 12.35 4  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 8.641   -8.945  10.252  1.00 20.22 4  
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.806  -5.929  10.558  1.00 54.01 4  
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.658  -6.663  10.062  1.00 62.22 4  
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.024  -4.649  10.856  1.00 24.43 4  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.301  -4.123  11.262  1.00 38.01 4  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.307  -4.000  10.592  1.00 22.25 4  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.061  -4.458  11.212  1.00 38.01 4  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.230  -2.959  10.868  1.00 38.01 4  
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.754  -4.080  9.131   1.00 4.24  4  
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.946  -4.078  8.840   1.00 23.21 4  
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.804  -4.119  8.213   1.00 63.31 4  
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.871  -4.058  8.500   1.00 38.01 4  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.134  -4.255  6.801   1.00 12.54 4  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.326  -4.772  6.304   1.00 38.01 4  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.033  -4.846  6.706   1.00 38.01 4  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.348  -2.920  6.121   1.00 51.25 4  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.033  -2.759  4.950   1.00 45.24 4  
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.908  -1.971  6.851   1.00 23.03 4  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.198  -2.185  7.762   1.00 38.01 4  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.117  -0.625  6.348   1.00 55.33 4  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.191  -0.294  5.901   1.00 11.44 4  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.501  0.343   7.491   1.00 65.33 4  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.492  0.081   7.830   1.00 32.21 4  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 14.541  1.781   6.998   1.00 75.24 4  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.242  1.860   6.180   1.00 38.01 4  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.856  2.420   7.808   1.00 38.01 4  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 13.552  2.073   6.669   1.00 38.01 4  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.540  0.201   8.665   1.00 31.10 4  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 12.538  0.443   8.341   1.00 38.01 4  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.832  0.872   9.459   1.00 38.01 4  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.560  -0.815  9.032   1.00 38.01 4  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.212  -0.628  5.272   1.00 23.30 4  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.106  0.060   4.257   1.00 23.45 4  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.249  -1.436  5.489   1.00 13.32 4  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.316  -1.966  6.309   1.00 38.01 4  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.324  -1.578  4.525   1.00 71.13 4  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.673  -0.599  4.231   1.00 50.10 4  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.496  -2.377  5.102   1.00 41.04 4  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.058  -2.767  4.273   1.00 38.01 4  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.094  -3.210  5.658   1.00 38.01 4  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.449  -1.615  6.035   1.00 21.45 4  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.039  -0.921  5.457   1.00 38.01 4  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.116  -2.334  6.487   1.00 38.01 4  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.762  -0.869  7.149   1.00 64.35 4  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.534  -1.414  8.230   1.00 65.33 4  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.448  0.385   6.906   1.00 1.21  4  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.686  0.736   6.016   1.00 38.01 4  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.011  0.942   7.585   1.00 38.01 4  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.820  -2.210  3.269   1.00 3.13  4  
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.264  -1.869  2.193   1.00 22.32 4  
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.880  -3.115  3.400   1.00 71.10 4  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.581  -3.365  4.297   1.00 38.01 4  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.282  -3.741  2.241   1.00 34.10 4  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.085  -4.153  1.646   1.00 55.20 4  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.338  -4.857  2.650   1.00 72.31 4  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.862  -5.258  1.768   1.00 38.01 4  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.583  -4.445  3.304   1.00 38.01 4  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.019  -5.991  3.379   1.00 33.12 4  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.459  -5.600  4.283   1.00 38.01 4  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.794  -6.389  2.744   1.00 38.01 4  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.075  -7.105  3.738   1.00 73.13 4  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.677  -7.204  4.905   1.00 34.22 4  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.725  -7.912  2.847   1.00 24.03 4  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.554  -2.698  1.412   1.00 64.21 4  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.644  -2.693  0.197   1.00 34.21 4  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.875  -1.791  2.091   1.00 5.24  4  
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.859  -1.857  3.070   1.00 38.01 4  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.147  -0.708  1.444   1.00 41.51 4  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.458  -1.136  0.730   1.00 65.04 4  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.359  0.079   2.482   1.00 14.12 4  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.812  0.856   1.967   1.00 38.01 4  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.064  0.545   3.154   1.00 38.01 4  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.370  -0.731  3.309   1.00 62.01 4  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.914  -1.491  3.852   1.00 74.15 4  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.675  0.144   4.328   1.00 31.42 4  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.984   -0.454  4.904   1.00 38.01 4  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 10.131  0.925   3.817   1.00 38.01 4  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 11.406  0.585   4.989   1.00 38.01 4  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.362  -1.424  2.411   1.00 51.33 4  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.669   -1.985  3.018   1.00 38.01 4  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 10.876  -2.099  1.740   1.00 38.01 4  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.822   -0.686  1.837   1.00 38.01 4  
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.110  0.217   0.706   1.00 4.23  4  
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.918  0.525   -0.473  1.00 74.15 4  
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.160  0.632   1.396   1.00 72.22 4  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.241  0.360   2.339   1.00 38.01 4  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.169  1.493   0.804   1.00 12.11 4  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.613  2.266   0.293   1.00 43.41 4  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.048  2.154   1.859   1.00 35.02 4  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.890  2.608   1.366   1.00 38.01 4  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.412  1.373   2.511   1.00 38.01 4  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.347  3.214   2.725   1.00 71.03 4  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.524  2.750   3.249   1.00 54.04 4  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.297  3.786   3.751   1.00 71.44 4  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.628  2.996   4.410   1.00 38.01 4  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 16.782  4.562   4.300   1.00 38.01 4  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.142  4.223   3.244   1.00 38.01 4  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.783  4.335   1.857   1.00 5.31  4  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.332  5.084   2.488   1.00 38.01 4  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.026  3.944   1.194   1.00 38.01 4  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.577  4.785   1.281   1.00 38.01 4  
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.973  0.793   -0.285  1.00 42.23 4  
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.435  1.435   -1.223  1.00 54.23 4  
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.153  -0.509  -0.153  1.00 52.00 4  
ATOM 885  H    H    . ASN ASN A A 60  60  . 16.920  -0.914  0.716   1.00 38.01 4  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.741  -1.313  -1.246  1.00 33.32 4  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.629  -0.780  -1.555  1.00 3.34  4  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.144  -2.733  -0.813  1.00 23.53 4  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.129  -3.375  -1.682  1.00 38.01 4  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.425  -3.097  -0.095  1.00 38.01 4  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.517  -2.813  -0.181  1.00 64.25 4  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.504  -3.038  -0.874  1.00 21.43 4  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.602  -2.656  1.104   1.00 72.12 4  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.768  -2.491  1.602   1.00 38.01 4  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.487  -2.692  1.523   1.00 38.01 4  
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.826  -1.371  -2.461  1.00 73.11 4  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.292  -1.526  -3.591  1.00 11.53 4  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.523  -1.269  -2.237  1.00 32.10 4  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.193  -1.242  -1.311  1.00 38.01 4  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.566  -1.214  -3.338  1.00 61.14 4  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 14.899  -1.918  -4.086  1.00 22.04 4  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.155  -1.585  -2.883  1.00 43.50 4  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.477  -1.457  -3.711  1.00 38.01 4  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.859  -0.918  -2.086  1.00 38.01 4  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.032  -3.005  -2.378  1.00 4.40  4  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.720  -3.140  -1.555  1.00 38.01 4  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.297  -3.679  -3.180  1.00 38.01 4  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.638  -3.353  -1.912  1.00 34.15 4  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.644  -2.829  -2.410  1.00 25.31 4  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.557  -4.223  -0.956  1.00 34.12 4  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.402  -4.586  -0.615  1.00 38.01 4  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.678  -4.504  -0.620  1.00 38.01 4  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.576  0.170   -3.956  1.00 13.41 4  
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.133  0.352   -5.088  1.00 12.13 4  
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.086  1.141   -3.168  1.00 61.15 4  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.344  0.899   -2.255  1.00 38.01 4  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.297  2.548   -3.547  1.00 54.33 4  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.390  3.067   -2.607  1.00 12.22 4  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.621  2.731   -4.311  1.00 1.24  4  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 17.432  2.426   -3.665  1.00 38.01 4  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.734  3.782   -4.524  1.00 38.01 4  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.729  1.976   -5.607  1.00 33.22 4  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 15.959  2.348   -6.265  1.00 38.01 4  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.540  0.939   -5.375  1.00 38.01 4  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.082  2.131   -6.256  1.00 64.42 4  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.303  3.046   -7.049  1.00 12.51 4  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.996  1.247   -5.928  1.00 42.24 4  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.756  0.538   -5.292  1.00 38.01 4  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.891  1.315   -6.325  1.00 38.01 4  
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.108  3.176   -4.271  1.00 44.12 4  
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.276  4.059   -5.136  1.00 62.34 4  
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.908  2.781   -3.859  1.00 63.42 4  
ATOM 933  H    H    . LYS LYS A A 63  63  . 12.847  2.166   -3.098  1.00 38.01 4  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.690  3.261   -4.467  1.00 42.50 4  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.763  3.102   -5.532  1.00 53.02 4  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.481  2.511   -3.948  1.00 3.04  4  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.591   2.919   -4.404  1.00 38.01 4  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.420  2.664   -2.882  1.00 38.01 4  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.510  1.030   -4.203  1.00 2.25  4  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 9.643   0.601   -3.730  1.00 38.01 4  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.425  0.668   -3.767  1.00 38.01 4  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.521  0.681   -5.682  1.00 13.22 4  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 11.419  1.076   -6.136  1.00 38.01 4  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 9.654   1.118   -6.152  1.00 38.01 4  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 10.487  -0.828  -5.876  1.00 13.41 4  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 9.592   -1.218  -5.414  1.00 38.01 4  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 11.350  -1.261  -5.396  1.00 38.01 4  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 10.502  -1.214  -7.301  1.00 72.41 4  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 10.500  -2.251  -7.384  1.00 38.01 4  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.327  -0.833  -7.805  1.00 38.01 4  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 9.640   -0.867  -7.766  1.00 38.01 4  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.518  4.720   -4.207  1.00 54.24 4  
ATOM 953  O    O    . LYS LYS A A 63  63  . 11.853  5.221   -3.129  1.00 1.55  4  
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.022  5.383   -5.178  1.00 53.14 4  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.758  4.875   -5.980  1.00 38.01 4  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.820  6.805   -5.104  1.00 3.01  4  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.307  7.166   -4.211  1.00 74.20 4  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.436  7.504   -6.312  1.00 75.41 4  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.182  8.553   -6.263  1.00 38.01 4  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.994  7.082   -7.201  1.00 38.01 4  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.956  7.375   -6.417  1.00 21.45 4  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.296  7.883   -7.307  1.00 38.01 4  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.213  6.329   -6.478  1.00 38.01 4  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.647  7.980   -5.201  1.00 10.11 4  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.396  7.386   -4.333  1.00 38.01 4  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.293  8.989   -5.053  1.00 38.01 4  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.156  8.008   -5.356  1.00 73.31 4  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.584  8.475   -4.480  1.00 38.01 4  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.400  8.599   -6.225  1.00 38.01 4  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.739  6.656   -5.518  1.00 63.45 4  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 16.769  6.741   -5.636  1.00 38.01 4  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.385  6.175   -6.367  1.00 38.01 4  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 15.567  6.066   -4.680  1.00 38.01 4  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.353   7.122   -5.015  1.00 34.30 4  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.511   6.237   -5.164  1.00 14.31 4  
ATOM 976  N    N    . SER SER A A 65  65  . 9.054   8.363   -4.747  1.00 74.01 4  
ATOM 977  H    H    . SER SER A A 65  65  . 9.787   9.002   -4.571  1.00 38.01 4  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.703   8.846   -4.666  1.00 72.21 4  
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.224   8.281   -3.880  1.00 71.11 4  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.715   10.312  -4.255  1.00 24.41 4  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.954   10.371  -3.204  1.00 38.01 4  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.743   10.749  -4.429  1.00 38.01 4  
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.691   11.055  -4.983  1.00 72.20 4  
ATOM 984  HG   HG   . SER SER A A 65  65  . 9.552   10.796  -4.603  1.00 52.34 4  
ATOM 985  C    C    . SER SER A A 65  65  . 6.902   8.575   -5.949  1.00 11.34 4  
ATOM 986  O    O    . SER SER A A 65  65  . 7.180   9.138   -7.024  1.00 20.33 4  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.912   7.701   -5.819  1.00 51.11 4  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.711   7.350   -4.922  1.00 38.01 4  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.128   7.264   -6.953  1.00 52.51 4  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.447   7.795   -7.836  1.00 38.01 4  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 4.087   7.477   -6.760  1.00 38.01 4  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.306   5.773   -7.183  1.00 55.11 4  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.654   5.174   -8.043  1.00 71.35 4  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.197   5.190   -6.412  1.00 64.43 4  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.712   5.711   -5.757  1.00 38.01 4  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.509   3.787   -6.461  1.00 71.02 4  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.920   3.334   -7.245  1.00 73.34 4  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.984   3.553   -6.744  1.00 40.22 4  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.165   2.489   -6.747  1.00 38.01 4  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.557   4.000   -5.945  1.00 38.01 4  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.485   4.132   -8.043  1.00 24.32 4  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.406   5.208   -8.004  1.00 38.01 4  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.879   3.753   -8.853  1.00 38.01 4  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.916   3.762   -8.297  1.00 33.21 4  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 10.156  2.756   -9.002  1.00 63.04 4  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.825  4.457   -7.805  1.00 3.13  4  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.160   3.151   -5.138  1.00 43.21 4  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.949   3.848   -4.138  1.00 10.43 4  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.071   1.857   -5.126  1.00 43.32 4  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.252   1.355   -5.947  1.00 38.01 4  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.748   1.145   -3.920  1.00 74.35 4  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.649   1.866   -3.122  1.00 10.21 4  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.400   0.349   -4.062  1.00 74.10 4  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.661   1.040   -4.443  1.00 3.21  4  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.511   -0.790  -5.067  1.00 43.14 4  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.808   -0.396  -6.026  1.00 38.01 4  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.554   -1.282  -5.162  1.00 38.01 4  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.251   -1.498  -4.725  1.00 38.01 4  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.920   -0.172  -2.729  1.00 12.32 4  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.642   -0.873  -2.340  1.00 38.01 4  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 2.966   -0.654  -2.873  1.00 38.01 4  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.812   0.656   -2.045  1.00 38.01 4  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.884   0.183   -3.584  1.00 65.23 4  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.470   -0.444  -4.475  1.00 32.31 4  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.230   0.121   -2.335  1.00 2.41  4  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.794   0.719   -1.687  1.00 38.01 4  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.211   -0.818  -1.873  1.00 24.01 4  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.766   -1.179  -2.728  1.00 52.32 4  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.162   -0.163  -0.879  1.00 22.52 4  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.868   -0.895  -0.519  1.00 38.01 4  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 8.612   0.251   -0.049  1.00 38.01 4  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.702   0.629   -1.375  1.00 38.01 4  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.468   -1.971  -1.247  1.00 23.01 4  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.408   -1.764  -0.645  1.00 40.45 4  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.969   -3.168  -1.388  1.00 71.25 4  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.849   -3.279  -1.819  1.00 38.01 4  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.242   -4.312  -0.889  1.00 32.43 4  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.580   -3.929  -0.125  1.00 45.40 4  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.350   -4.974  -1.999  1.00 20.02 4  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 5.675   -4.204  -2.337  1.00 51.45 4  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 7.167   -5.442  -3.206  1.00 32.22 4  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 7.893   -6.176  -2.886  1.00 38.01 4  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 7.679   -4.599  -3.647  1.00 38.01 4  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.512   -5.884  -3.945  1.00 38.01 4  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.515   -6.118  -1.436  1.00 15.31 4  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 4.880   -5.742  -0.647  1.00 38.01 4  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.164   -6.888  -1.049  1.00 38.01 4  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.902   -6.527  -2.224  1.00 38.01 4  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.143   -5.334  -0.215  1.00 45.34 4  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.229   -5.647  -0.701  1.00 63.52 4  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.691   -5.823  0.909   1.00 22.24 4  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.830   -5.474  1.233   1.00 38.01 4  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.388   -6.846  1.668   1.00 75.42 4  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.310   -7.104  1.169   1.00 72.15 4  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.697   -6.363  3.095   1.00 64.43 4  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.185   -7.170  3.619   1.00 38.01 4  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.755   -6.182  3.595   1.00 38.01 4  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.570   -5.115  3.226   1.00 71.25 4  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.050   -4.276  2.787   1.00 52.51 4  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.816   -4.794  4.691   1.00 5.55  4  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.431  -3.909  4.766   1.00 38.01 4  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.326  -5.624  5.160   1.00 38.01 4  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 8.875   -4.624  5.191   1.00 38.01 4  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.886  -5.301  2.496   1.00 31.11 4  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.485  -4.409  2.608   1.00 38.01 4  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.698  -5.473  1.447   1.00 38.01 4  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.416  -6.144  2.913   1.00 38.01 4  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.499   -8.052  1.767   1.00 52.13 4  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.292   -7.919  1.747   1.00 24.44 4  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.065   -9.209  1.832   1.00 32.11 4  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 9.041   -9.284  1.775   1.00 38.01 4  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.275   -10.391 2.023   1.00 40.43 4  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.240   -10.084 1.986   1.00 12.31 4  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.523   -11.424 0.937   1.00 3.22  4  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.575   -11.653 0.948   1.00 38.01 4  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.243   -11.002 -0.015  1.00 38.01 4  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.753   -12.721 1.130   1.00 11.04 4  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.699   -12.494 1.180   1.00 38.01 4  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 7.065   -13.178 2.057   1.00 38.01 4  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 7.000   -13.689 -0.005  1.00 33.13 4  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 8.062   -13.840 -0.112  1.00 38.01 4  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.598   -13.272 -0.917  1.00 38.01 4  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.330   -15.026 0.264   1.00 71.00 4  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 6.456   -15.658 -0.602  1.00 38.01 4  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 5.277   -14.865 0.437   1.00 38.01 4  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.916   -15.709 1.443   1.00 42.41 4  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 6.396   -16.585 1.654   1.00 38.01 4  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.930   -15.120 2.299   1.00 38.01 4  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 7.900   -15.983 1.238   1.00 38.01 4  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.535   -10.966 3.389   1.00 64.31 4  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.683   -11.138 3.791   1.00 41.24 4  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.493   -11.258 4.086   1.00 62.04 4  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.607   -11.106 3.679   1.00 38.01 4  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.593   -11.816 5.402   1.00 73.32 4  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.605   -12.173 5.535   1.00 62.50 4  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.299   -10.733 6.456   1.00 20.42 4  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.318   -10.327 6.262   1.00 38.01 4  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 7.023   -9.940  6.349   1.00 38.01 4  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 6.342   -11.212 7.904   1.00 41.25 4  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 5.585   -11.971 8.039   1.00 38.01 4  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 6.126   -10.376 8.552   1.00 38.01 4  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 7.702   -11.790 8.299   1.00 13.21 4  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 7.900   -12.653 7.681   1.00 38.01 4  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 7.650   -12.101 9.332   1.00 38.01 4  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 8.812   -10.826 8.153   1.00 72.14 4  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 8.783   -10.238 7.361   1.00 52.34 4  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 9.861   -10.728 9.000   1.00 52.13 4  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 9.917   -11.481 10.103  1.00 10.23 4  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 9.209   -12.145 10.357  1.00 38.01 4  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 10.687  -11.412 10.745  1.00 38.01 4  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 10.840  -9.867  8.748   1.00 0.15  4  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 10.844  -9.271  7.939   1.00 38.01 4  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 11.630  -9.787  9.364   1.00 38.01 4  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.630   -12.977 5.524   1.00 1.44  4  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.414   -12.792 5.465   1.00 72.54 4  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.197   -14.168 5.675   1.00 1.23  4  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.178   -14.207 5.695   1.00 38.01 4  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.462   -15.442 5.794   1.00 2.41  4  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.220   -16.212 5.838   1.00 30.33 4  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.587   -15.535 7.055   1.00 42.33 4  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.088   -16.492 7.070   1.00 38.01 4  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 3.848   -14.750 7.014   1.00 38.01 4  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 5.352   -15.364 8.335   1.00 5.05  4  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 6.028   -16.327 8.785   1.00 52.33 4  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 5.276   -14.276 8.931   1.00 1.32  4  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.632   -15.723 4.553   1.00 51.35 4  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 5.117   -16.355 3.609   1.00 14.51 4  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.408   -15.225 4.538   1.00 20.34 4  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.074   -14.725 5.317   1.00 38.01 4  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.536   -15.414 3.410   1.00 41.25 4  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.769   -16.125 3.673   1.00 38.01 4  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 3.114   -15.806 2.587   1.00 38.01 4  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.877   -14.119 2.973   1.00 10.55 4  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.050   -14.114 2.066   1.00 3.24  4  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.231   -13.025 3.613   1.00 65.15 4  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.893   -13.068 4.338   1.00 38.01 4  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.681   -11.733 3.250   1.00 45.44 4  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.963   -11.897 2.459   1.00 31.50 4  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.967   -11.043 4.426   1.00 71.31 4  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.076   -11.603 4.676   1.00 38.01 4  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.685   -10.051 4.113   1.00 38.01 4  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.815   -10.901 5.678   1.00 71.14 4  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.797   -10.555 5.390   1.00 38.01 4  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.903   -11.865 6.156   1.00 38.01 4  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 1.215   -9.919  6.672   1.00 65.01 4  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 1.288   -8.928  6.250   1.00 38.01 4  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.805   -9.953  7.575   1.00 38.01 4  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . -0.189  -10.193 7.015   1.00 52.04 4  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . -0.767  -10.445 6.255   1.00 41.12 4  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.714  -10.022 8.236   1.00 71.20 4  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . 0.072   -9.766  9.280   1.00 63.11 4  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . 1.069   -9.691  9.209   1.00 38.01 4  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -0.293  -9.636  10.205  1.00 38.01 4  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -2.018  -10.121 8.416   1.00 41.15 4  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -2.670  -10.324 7.675   1.00 38.01 4  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.446  -9.975  9.310   1.00 38.01 4  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.762   -10.820 2.726   1.00 1.32  4  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.957   -11.054 2.947   1.00 74.21 4  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.355   -9.797  2.036   1.00 43.32 4  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.398   -9.682  1.846   1.00 38.01 4  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.264   -8.808  1.532   1.00 3.52  4  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.270   -9.136  1.748   1.00 3.12  4  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 3.100   -8.639  0.016   1.00 63.43 4  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.761   -7.854  -0.323  1.00 38.01 4  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 2.082   -8.356  -0.202  1.00 38.01 4  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.414   -9.890  -0.781  1.00 43.43 4  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.437   -10.845 -1.025  1.00 11.10 4  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.442   -10.685 -0.637  1.00 43.52 4  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.715   -11.986 -1.744  1.00 54.01 4  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.935   -12.712 -1.921  1.00 31.31 4  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.984   -12.190 -2.235  1.00 45.30 4  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.973   -11.254 -2.010  1.00 21.11 4  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.971   -11.407 -2.390  1.00 74.15 4  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.686   -10.113 -1.286  1.00 10.21 4  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.459   -9.382  -1.107  1.00 1.01  4  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.268   -13.333 -2.955  1.00 33.32 4  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.520   -13.528 -3.532  1.00 12.00 4  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 3.012   -7.499  2.248   1.00 2.03  4  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.872   -7.188  2.601   1.00 44.40 4  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 4.050   -6.768  2.501   1.00 10.14 4  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.942   -7.082  2.223   1.00 38.01 4  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.941   -5.507  3.169   1.00 2.41  4  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.951   -5.402  3.587   1.00 40.43 4  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 5.003   -5.363  4.293   1.00 31.54 4  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.960   -5.173  3.831   1.00 71.33 4  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.654   -4.171  5.167   1.00 14.34 4  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.643   -3.274  4.565   1.00 38.01 4  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.381   -4.079  5.959   1.00 38.01 4  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.675   -4.329  5.596   1.00 38.01 4  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 5.098   -6.634  5.166   1.00 32.41 4  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.876   -6.494  5.902   1.00 38.01 4  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.363   -7.472  4.537   1.00 38.01 4  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.829   -7.005  5.891   1.00 62.11 4  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 4.014   -7.900  6.466   1.00 38.01 4  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.054   -7.187  5.161   1.00 38.01 4  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.548   -6.194  6.545   1.00 38.01 4  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.202   -4.425  2.135   1.00 31.24 4  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.252   -4.428  1.494   1.00 60.14 4  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.272   -3.534  1.971   1.00 52.10 4  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.462   -3.590  2.531   1.00 38.01 4  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.387   -2.483  0.999   1.00 54.02 4  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.216   -2.743  0.356   1.00 21.14 4  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.144   -2.387  0.126   1.00 72.34 4  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.233   -1.529  -0.524  1.00 38.01 4  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.277   -2.264  0.757   1.00 38.01 4  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.942   -3.593  -0.716  1.00 35.12 4  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.491   -3.655  -1.974  1.00 72.34 4  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 3.043   -2.806  -2.348  1.00 75.41 4  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 2.350   -4.760  -2.746  1.00 50.14 4  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.793   -4.779  -3.731  1.00 51.01 4  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.645   -5.841  -2.274  1.00 42.14 4  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 1.079   -5.806  -1.019  1.00 53.04 4  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 0.515   -6.638  -0.624  1.00 73.13 4  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 1.235   -4.688  -0.246  1.00 2.21  4  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.798   -4.647  0.741   1.00 0.04  4  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.541   -6.973  -3.059  1.00 1.33  4  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.655   -7.332  -2.951  1.00 4.23  4  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.687   -1.169  1.621   1.00 1.33  4  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.041   -0.741  2.593   1.00 33.51 4  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.663   -0.544  1.084   1.00 35.24 4  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.161   -0.971  0.347   1.00 38.01 4  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.078   0.737   1.493   1.00 71.41 4  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.465   1.051   2.325   1.00 62.20 4  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.531   0.704   1.935   1.00 13.34 4  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.881   1.704   2.137   1.00 38.01 4  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.104   0.290   1.121   1.00 38.01 4  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.805   -0.156  3.145   1.00 11.32 4  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.875   0.401   4.410   1.00 64.04 4  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.723   1.467   4.522   1.00 41.44 4  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.135   -0.373  5.516   1.00 5.15  4  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.186   0.089   6.492   1.00 70.42 4  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.326   -1.724  5.366   1.00 53.23 4  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.259   -2.302  4.122   1.00 24.53 4  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.408   -3.364  4.006   1.00 51.35 4  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 7.001   -1.522  3.022   1.00 32.20 4  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.951   -1.975  2.042   1.00 3.50  4  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.575   -2.505  6.467   1.00 61.12 4  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.288   -3.112  6.249   1.00 15.23 4  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.895   1.691   0.344   1.00 64.30 4  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.713   1.730   -0.580  1.00 42.31 4  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.795   2.393   0.363   1.00 52.53 4  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.149   2.275   1.094   1.00 38.01 4  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.487   3.363   -0.644  1.00 54.14 4  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.651   2.970   -1.641  1.00 14.11 4  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.003   3.805   -0.516  1.00 30.41 4  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.830   4.593   -1.236  1.00 38.01 4  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.878   4.234   0.467   1.00 38.01 4  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.888   2.733   -0.697  1.00 5.30  4  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . -0.038  3.283   -0.744  1.00 53.15 4  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 1.014   1.995   -2.005  1.00 24.01 4  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 0.925   2.681   -2.836  1.00 38.01 4  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 0.237   1.248   -2.075  1.00 38.01 4  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 1.975   1.506   -2.053  1.00 38.01 4  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.795   1.763   0.467   1.00 64.50 4  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . -0.003  1.062   0.276   1.00 38.01 4  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.593   2.304   1.380   1.00 38.01 4  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 1.727   1.225   0.563   1.00 38.01 4  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.380   4.555   -0.416  1.00 55.21 4  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.330   5.168   0.653   1.00 34.54 4  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.204   4.872   -1.375  1.00 53.11 4  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.236   4.356   -2.210  1.00 38.01 4  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.088   5.997   -1.235  1.00 12.41 4  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.315   6.211   -0.200  1.00 23.41 4  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.401   5.824   -2.022  1.00 53.12 4  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.170   5.845   -3.077  1.00 23.14 4  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.320   6.983   -1.710  1.00 2.22  4  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.215   6.870   -2.300  1.00 38.01 4  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.564   6.959   -0.658  1.00 38.01 4  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.835   7.918   -1.944  1.00 38.01 4  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.114   4.488   -1.685  1.00 13.31 4  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.968   4.375   -2.337  1.00 38.01 4  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.430   3.674   -1.868  1.00 38.01 4  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.597   4.352   -0.251  1.00 11.25 4  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.282   5.155   -0.021  1.00 38.01 4  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.131   3.416   -0.159  1.00 38.01 4  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.767   4.370   0.442   1.00 38.01 4  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.377   7.223   -1.730  1.00 31.14 4  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.167   7.402   -2.947  1.00 24.43 4  
ATOM 1279 N    N    . THR THR A A 83  83  . 4.984   8.037   -0.808  1.00 4.10  4  
ATOM 1280 H    H    . THR THR A A 83  83  . 5.179   7.833   0.133   1.00 38.01 4  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.277   9.230   -1.099  1.00 4.13  4  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.563   9.014   -1.881  1.00 73.23 4  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.493   9.682   0.138   1.00 64.31 4  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.151   10.693  -0.026  1.00 52.32 4  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.365   9.668   1.289   1.00 74.53 4  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 4.013   10.237  1.986   1.00 65.41 4  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.300   8.773   0.377   1.00 64.12 4  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.774   9.091   1.265   1.00 38.01 4  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 2.639   7.755   0.490   1.00 38.01 4  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 1.636   8.829   -0.473  1.00 38.01 4  
ATOM 1291 C    C    . THR THR A A 83  83  . 5.211   10.328  -1.575  1.00 72.43 4  
ATOM 1292 O    O    . THR THR A A 83  83  . 5.091   10.802  -2.709  1.00 70.00 4  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.155   10.690  -0.721  1.00 24.53 4  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.213   10.163  0.109   1.00 38.01 4  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.105   11.777  -0.974  1.00 50.23 4  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.204   11.874  -2.045  1.00 25.23 4  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.592   13.128  -0.405  1.00 14.11 4  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.413   13.602  0.114   1.00 38.01 4  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 5.811   12.920  0.310   1.00 38.01 4  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 6.021   14.140  -1.431  1.00 1.33  4  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 6.790   14.341  -2.161  1.00 38.01 4  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.782   15.063  -0.925  1.00 38.01 4  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 4.772   13.664  -2.149  1.00 1.40  4  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 3.996   13.498  -1.417  1.00 38.01 4  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 4.993   12.738  -2.661  1.00 38.01 4  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 4.279   14.690  -3.173  1.00 61.23 4  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.027   15.607  -2.669  1.00 38.01 4  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 3.391   14.297  -3.646  1.00 38.01 4  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.284   14.973  -4.238  1.00 15.42 4  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 6.187   15.308  -3.848  1.00 38.01 4  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 4.918   15.729  -4.855  1.00 38.01 4  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 5.460   14.151  -4.849  1.00 38.01 4  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.489   11.460  -0.388  1.00 44.04 4  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.728   10.364  0.117   1.00 72.54 4  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.386   12.439  -0.467  1.00 1.51  4  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.112   13.276  -0.890  1.00 38.01 4  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.774  12.308  0.006   1.00 53.42 4  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.198  11.382  -0.351  1.00 10.43 4  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 11.608  13.461  -0.543  1.00 44.11 4  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 12.645  13.285  -0.293  1.00 38.01 4  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.286  14.374  -0.067  1.00 38.01 4  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 11.500  13.635  -2.037  1.00 53.53 4  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 10.481  13.935  -2.232  1.00 38.01 4  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 11.736  12.717  -2.554  1.00 38.01 4  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 12.404  14.734  -2.519  1.00 63.13 4  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.423  14.501  -2.250  1.00 38.01 4  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 12.105  15.658  -2.049  1.00 38.01 4  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 12.309  14.903  -4.013  1.00 13.44 4  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 11.282  15.127  -4.260  1.00 38.01 4  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 12.603  13.980  -4.489  1.00 38.01 4  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 13.173  15.992  -4.491  1.00 74.21 4  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 14.164  15.776  -4.266  1.00 38.01 4  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 12.948  16.889  -4.018  1.00 38.01 4  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 13.099  16.105  -5.521  1.00 38.01 4  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.852  12.338  1.523   1.00 20.02 4  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.402  11.436  2.160   1.00 3.12  4  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.298  13.379  2.093   1.00 22.34 4  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.816   14.017  1.529   1.00 38.01 4  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.343  13.598  3.523   1.00 71.20 4  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.205  13.097  3.936   1.00 14.20 4  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 10.448  15.096  3.799   1.00 71.24 4  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 10.471  15.260  4.864   1.00 38.01 4  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 9.572   15.578  3.393   1.00 38.01 4  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 11.671  15.756  3.186   1.00 4.04  4  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 11.556  16.829  3.235   1.00 38.01 4  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 11.741  15.446  2.155   1.00 38.01 4  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 12.932  15.356  3.888   1.00 51.14 4  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 12.947  14.282  3.996   1.00 38.01 4  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 12.879  15.826  4.858   1.00 38.01 4  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.127  15.816  3.166   1.00 70.14 4  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.135  15.611  2.200   1.00 24.12 4  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.195  16.407  3.713   1.00 52.23 4  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 15.179  16.789  4.985   1.00 21.10 4  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 14.390  16.668  5.593   1.00 38.01 4  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 15.972  17.237  5.408   1.00 38.01 4  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.261  16.643  2.973   1.00 11.41 4  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.270  16.382  2.005   1.00 38.01 4  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.093  17.077  3.332   1.00 38.01 4  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.084   13.056  4.141   1.00 34.12 4  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.035   13.056  3.502   1.00 71.40 4  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.177   12.626  5.372   1.00 4.32  4  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.027  12.723  5.856   1.00 38.01 4  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.051   12.035  6.078   1.00 53.34 4  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.590   11.307  5.427   1.00 11.22 4  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.534   11.329  7.330   1.00 43.13 4  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 8.981   12.049  7.997   1.00 38.01 4  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.269   10.584  7.061   1.00 38.01 4  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 7.699   10.853  7.822   1.00 38.01 4  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.022   13.098  6.429   1.00 10.22 4  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 5.835   12.807  6.582   1.00 62.04 4  
ATOM 1371 N    N    . SER SER A A 88  88  . 7.486   14.328  6.543   1.00 64.11 4  
ATOM 1372 H    H    . SER SER A A 88  88  . 8.450   14.486  6.449   1.00 38.01 4  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 6.628   15.441  6.843   1.00 72.42 4  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 5.792   15.057  7.408   1.00 32.40 4  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 7.372   16.435  7.708   1.00 1.11  4  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 6.712   17.249  7.971   1.00 38.01 4  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 8.221   16.821  7.166   1.00 38.01 4  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 7.818   15.800  8.905   1.00 71.12 4  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 7.263   15.010  8.998   1.00 21.22 4  
ATOM 1380 C    C    . SER SER A A 88  88  . 6.085   16.106  5.566   1.00 50.52 4  
ATOM 1381 O    O    . SER SER A A 88  88  . 5.410   17.132  5.631   1.00 34.34 4  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.382   15.525  4.408   1.00 3.21  4  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 6.954   14.729  4.392   1.00 38.01 4  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 5.796   16.015  3.176   1.00 51.03 4  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 5.735   17.090  3.256   1.00 3.10  4  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 6.584   15.644  1.918   1.00 55.35 4  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 5.929   15.703  1.065   1.00 38.01 4  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 6.867   14.609  2.012   1.00 38.01 4  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 7.807   16.449  1.633   1.00 11.22 4  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 8.478   16.378  0.427   1.00 34.53 4  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 8.484   17.328  2.381   1.00 11.12 4  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 8.218   15.879  -0.378  1.00 13.34 4  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 9.518   17.171  0.453   1.00 50.23 4  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 9.550   17.769  1.628   1.00 52.23 4  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 8.222   17.604  3.392   1.00 74.24 4  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 10.215  17.266  -0.369  1.00 31.41 4  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 9.984   18.643  1.767   1.00 38.01 4  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.435   15.459  3.048   1.00 64.33 4  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.185   14.310  3.425   1.00 21.31 4  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 3.568   16.227  2.525   1.00 22.01 4  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 3.893   17.112  2.246   1.00 38.01 4  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.225   15.766  2.356   1.00 2.33  4  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.176   14.928  3.037   1.00 24.10 4  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 1.149   16.817  2.796   1.00 71.03 4  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.270   16.984  3.858   1.00 38.01 4  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 0.173   16.381  2.642   1.00 38.01 4  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 1.142   18.185  2.093   1.00 52.25 4  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 2.145   18.585  2.104   1.00 38.01 4  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 0.490   18.850  2.639   1.00 38.01 4  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 0.651   18.113  0.655   1.00 44.25 4  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . -0.333  17.670  0.648   1.00 38.01 4  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.329   17.498  0.081   1.00 38.01 4  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 0.584   19.491  0.030   1.00 51.44 4  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 1.574   19.924  0.054   1.00 38.01 4  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . -0.087  20.106  0.609   1.00 38.01 4  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 0.108   19.447  -1.371  1.00 34.44 4  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 0.037   20.410  -1.759  1.00 38.01 4  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . -0.816  18.984  -1.467  1.00 38.01 4  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 0.783   18.934  -1.973  1.00 38.01 4  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.006   15.160  0.970   1.00 13.33 4  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 2.447   15.723  -0.050  1.00 13.51 4  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.405   13.964  0.924   1.00 61.50 4  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.009   13.172  2.095   1.00 5.02  4  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.102   13.277  -0.318  1.00 74.32 4  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 1.995   13.077  -0.890  1.00 20.32 4  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.480   11.944  0.127   1.00 23.22 4  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.204   11.147  0.040   1.00 38.01 4  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.375  11.722  -0.495  1.00 38.01 4  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.075   12.155  1.540   1.00 21.23 4  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.151   11.233  2.097   1.00 38.01 4  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.934  12.526  1.585   1.00 38.01 4  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.864   12.699  2.553   1.00 38.01 4  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.485   13.790  2.808   1.00 38.01 4  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.109   14.037  -1.180  1.00 74.33 4  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.785  14.738  -0.680  1.00 25.55 4  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.274   13.912  -2.446  1.00 31.44 4  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.016   13.399  -2.836  1.00 38.01 4  
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.610  14.478  -3.388  1.00 54.10 4  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -1.231  15.216  -2.904  1.00 14.13 4  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.195   15.144  -4.498  1.00 14.25 4  
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.396  15.249  -5.390  1.00 61.41 4  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.257   14.296  -4.850  1.00 62.11 4  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.847   14.750  -5.468  1.00 62.42 4  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.729   16.480  -4.071  1.00 63.32 4  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . -0.082  17.117  -3.755  1.00 38.01 4  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.233   16.920  -4.918  1.00 38.01 4  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.432   16.332  -3.264  1.00 38.01 4  
ATOM 1448 C    C    . THR THR A A 92  92  . -1.454  13.372  -3.942  1.00 3.32  4  
ATOM 1449 O    O    . THR THR A A 92  92  . -1.065  12.210  -3.838  1.00 73.15 4  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.583  13.697  -4.513  1.00 23.30 4  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.841  14.642  -4.589  1.00 38.01 4  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.461  12.690  -5.061  1.00 12.50 4  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.664  11.995  -4.258  1.00 14.24 4  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.780  13.295  -5.523  1.00 43.55 4  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.378  12.520  -5.978  1.00 38.01 4  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.578  14.061  -6.254  1.00 38.01 4  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.581  13.905  -4.399  1.00 44.14 4  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.569  15.273  -4.158  1.00 2.52  4  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.979  15.917  -4.791  1.00 45.02 4  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.297  15.816  -3.122  1.00 55.33 4  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.277  16.880  -2.947  1.00 34.33 4  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -7.048  14.991  -2.316  1.00 43.01 4  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -7.071  13.634  -2.540  1.00 22.43 4  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.653  12.974  -1.915  1.00 35.01 4  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -6.343  13.104  -3.571  1.00 22.52 4  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -6.360  12.038  -3.746  1.00 15.41 4  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.775  15.522  -1.280  1.00 32.41 4  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -8.234  16.305  -1.608  1.00 52.42 4  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.777  11.942  -6.187  1.00 50.42 4  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.829  10.724  -6.244  1.00 60.32 4  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.080  12.684  -7.040  1.00 12.51 4  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -2.064  13.654  -6.895  1.00 38.01 4  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.355  12.103  -8.166  1.00 51.25 4  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.065  11.581  -8.788  1.00 44.33 4  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.694  13.204  -8.979  1.00 74.11 4  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.127  12.753  -9.779  1.00 38.01 4  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.019  13.746  -8.335  1.00 38.01 4  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -1.676  14.191  -9.581  1.00 5.12  4  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -2.255  14.633  -8.783  1.00 38.01 4  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -2.334  13.665  -10.255 1.00 38.01 4  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -0.989  15.286  -10.343 1.00 24.25 4  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -0.657  15.080  -11.524 1.00 5.42  4  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -0.782  16.383  -9.770  1.00 11.34 4  
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.301  11.111  -7.675  1.00 5.11  4  
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.237  9.980   -8.133  1.00 12.25 4  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.496   11.551  -6.735  1.00 32.42 4  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.415   12.478  -6.428  1.00 38.01 4  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.522   10.730  -6.107  1.00 63.34 4  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.196   10.364  -6.869  1.00 23.12 4  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.317   11.591  -5.143  1.00 75.43 4  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 2.698   11.002  -4.324  1.00 38.01 4  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.638   12.358  -4.782  1.00 38.01 4  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.448   12.326  -5.808  1.00 1.21  4  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.279   13.382  -6.402  1.00 2.54  4  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.607   11.837  -5.621  1.00 34.22 4  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.658   11.041  -5.054  1.00 38.01 4  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.371   12.262  -6.068  1.00 38.01 4  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.937   9.540   -5.389  1.00 5.52  4  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.422   8.415   -5.542  1.00 32.31 4  
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.101  9.777   -4.624  1.00 1.53  4  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.463  10.690  -4.544  1.00 38.01 4  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.727  8.726   -3.872  1.00 21.45 4  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.056   8.243   -3.307  1.00 23.44 4  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.757  9.291   -2.888  1.00 43.23 4  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.524  9.787   -3.462  1.00 38.01 4  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.260  10.030  -2.279  1.00 38.01 4  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.439  8.286   -1.948  1.00 1.24  4  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.961  7.539   -2.532  1.00 54.51 4  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.409  7.576   -1.075  1.00 74.33 4  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.713  7.035   -1.699  1.00 38.01 4  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.911  6.884   -0.414  1.00 38.01 4  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.873  8.306   -0.488  1.00 38.01 4  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.448  9.004   -1.081  1.00 4.05  4  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.926  8.299   -0.416  1.00 38.01 4  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.190  9.471   -1.711  1.00 38.01 4  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -2.943  9.762   -0.500  1.00 38.01 4  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.351  7.683   -4.793  1.00 52.10 4  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.119  6.498   -4.613  1.00 61.54 4  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.098  8.113   -5.810  1.00 12.23 4  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.249  9.070   -5.983  1.00 38.01 4  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.738  7.168   -6.694  1.00 63.25 4  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.314  6.510   -6.061  1.00 4.53  4  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.682  7.856   -7.686  1.00 3.03  4  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.336  8.514   -7.131  1.00 38.01 4  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.284  7.098   -8.158  1.00 38.01 4  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.009  8.660   -8.770  1.00 42.51 4  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.429  7.973   -9.368  1.00 38.01 4  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.356  9.385   -8.309  1.00 38.01 4  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.995  9.370   -9.664  1.00 35.12 4  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -4.369  10.507  -9.413  1.00 75.14 4  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.424  8.710   -10.708 1.00 12.14 4  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -4.091  7.801   -10.874 1.00 38.01 4  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.073  9.144   -11.301 1.00 38.01 4  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.695  6.312   -7.419  1.00 51.01 4  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.928  5.152   -7.665  1.00 1.22  4  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.524  6.895   -7.709  1.00 33.04 4  
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.394  7.839   -7.468  1.00 38.01 4  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.561   6.172   -8.372  1.00 14.43 4  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.117   5.699   -9.237  1.00 54.12 4  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.666   7.122   -8.848  1.00 33.30 4  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.538   6.579   -9.174  1.00 38.01 4  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.949   7.730   -8.001  1.00 38.01 4  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.229   8.064   -9.961  1.00 73.24 4  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.430   8.690   -9.593  1.00 38.01 4  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.871   7.480   -10.797 1.00 38.01 4  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.374   8.944   -10.428 1.00 21.33 4  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 3.150   8.316   -10.843 1.00 38.01 4  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.769   9.482   -9.579  1.00 38.01 4  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.923   9.946   -11.486 1.00 34.11 4  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 2.778   10.539  -11.778 1.00 38.01 4  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.175   10.591  -11.052 1.00 38.01 4  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 1.353   9.294   -12.690 1.00 4.24  4  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 0.492   8.755   -12.473 1.00 38.01 4  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 2.032   8.634   -13.118 1.00 38.01 4  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 1.116   10.002  -13.416 1.00 38.01 4  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.122   5.055   -7.491  1.00 55.42 4  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.490   3.982   -7.991  1.00 54.13 4  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.180   5.290   -6.188  1.00 65.51 4  
ATOM 1559 H    H    . SER SER A A 99  99  . 0.934   6.179   -5.852  1.00 38.01 4  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.610   4.254   -5.279  1.00 40.14 4  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.495   3.778   -5.680  1.00 42.30 4  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.944   4.837   -3.884  1.00 74.34 4  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.726   5.572   -4.005  1.00 38.01 4  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.314   4.053   -3.243  1.00 38.01 4  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.838   5.456   -3.260  1.00 43.22 4  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.199   5.802   -3.895  1.00 42.32 4  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.550   3.123   -5.242  1.00 41.52 4  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.890   1.943   -5.246  1.00 13.14 4  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.738  3.510   -5.262  1.00 62.11 4  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.960  4.466   -5.204  1.00 38.01 4  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.875  2.567   -5.356  1.00 11.12 4  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.836  1.842   -4.549  1.00 23.41 4  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.213  3.357   -5.283  1.00 5.11  4  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.970  2.713   -5.706  1.00 38.01 4  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.122  4.220   -5.925  1.00 38.01 4  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.739  3.862   -3.904  1.00 25.44 4  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.461  4.644   -4.104  1.00 13.24 4  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.395  2.738   -3.149  1.00 33.31 4  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.740  3.095   -2.191  1.00 38.01 4  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.687  1.935   -3.004  1.00 38.01 4  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.237  2.375   -3.720  1.00 38.01 4  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.637  4.445   -3.035  1.00 44.13 4  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.891  3.689   -2.845  1.00 38.01 4  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.057  4.781   -2.098  1.00 38.01 4  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.182  5.281   -3.545  1.00 38.01 4  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.799  1.773   -6.677  1.00 62.11 4  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.056  0.574   -6.700  1.00 53.52 4  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.449  2.468   -7.765  1.00 44.53 4  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.339  3.440   -7.676  1.00 38.01 4  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.251  1.852   -9.094  1.00 3.23  4  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.192  1.468   -9.455  1.00 10.41 4  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.739  2.909   -10.066 1.00 74.21 4  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.407  2.404   -10.960 1.00 38.01 4  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . 0.110   3.397   -9.614  1.00 38.01 4  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.736  3.968   -10.450 1.00 71.22 4  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.211  4.829   -10.831 1.00 38.01 4  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.267  4.246   -9.553  1.00 38.01 4  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.729  3.487   -11.463 1.00 32.34 4  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.488  3.686   -12.678 1.00 13.33 4  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -3.751  2.911   -11.091 1.00 33.11 4  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.221  0.751   -9.015  1.00 42.11 4  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.457  -0.376  -9.439  1.00 41.42 4  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.910   1.085   -8.456  1.00 54.24 4  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 1.000   2.023   -8.170  1.00 38.01 4  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.995   0.139   -8.295  1.00 23.31 4  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.219   -0.269  -9.269  1.00 10.23 4  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.232   0.847   -7.771  1.00 23.31 4  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 4.065   0.162   -7.784  1.00 38.01 4  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 3.056   1.148   -6.749  1.00 38.01 4  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.459   1.713   -8.375  1.00 38.01 4  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.584   -1.005  -7.363  1.00 60.42 4  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.866   -2.185  -7.626  1.00 0.23  4  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.889   -0.652  -6.296  1.00 14.21 4  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.677   0.294   -6.137  1.00 38.01 4  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.425   -1.598  -5.320  1.00 30.10 4  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.294   -2.164  -5.018  1.00 51.43 4  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.120  -0.875  -4.080  1.00 64.03 4  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.847  -0.146  -4.401  1.00 38.01 4  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.696   -0.364  -3.588  1.00 38.01 4  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.769  -1.797  -3.087  1.00 73.43 4  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.171  -2.685  -2.966  1.00 38.01 4  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.707  -1.995  -3.582  1.00 38.01 4  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.168  -1.039  -1.504  1.00 14.21 4  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.350  0.194   -1.993  1.00 3.32  4  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.885  0.881   -2.683  1.00 38.01 4  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.692  0.730   -1.120  1.00 38.01 4  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.190  -0.286  -2.473  1.00 38.01 4  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.578  -2.602  -5.901  1.00 24.40 4  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.443  -3.817  -5.663  1.00 3.11  4  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.560  -2.118  -6.674  1.00 62.12 4  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.633  -1.149  -6.834  1.00 38.01 4  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.532  -2.993  -7.277  1.00 21.41 4  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.025  -3.551  -6.499  1.00 33.43 4  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.610  -2.195  -8.001  1.00 52.25 4  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -3.941  -1.409  -7.338  1.00 38.01 4  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.447  -2.846  -8.194  1.00 38.01 4  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.199  -1.582  -9.282  1.00 45.33 4  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.916  -2.360  -9.975  1.00 38.01 4  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -2.359  -0.926  -9.107  1.00 38.01 4  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -4.303  -0.818  -9.833  1.00 12.41 4  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.456  -0.064  -9.082  1.00 38.01 4  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -5.129  -1.513  -9.853  1.00 38.01 4  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.940  -0.255  -11.193 1.00 1.42  4  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.795  -1.081  -11.874 1.00 38.01 4  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -3.018  0.299   -11.110 1.00 38.01 4  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -4.977  0.639   -11.736 1.00 65.52 4  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -5.934  0.237   -11.691 1.00 38.01 4  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.744  0.809   -12.735 1.00 38.01 4  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -4.937  1.562   -11.250 1.00 38.01 4  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.831  -3.928  -8.264  1.00 41.41 4  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.096  -5.116  -8.305  1.00 41.15 4  
ATOM 1652 N    N    . SER SER A A 105 105 . -0.860  -3.355  -9.002  1.00 21.35 4  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.641  -2.411  -8.833  1.00 38.01 4  
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.115  -4.031  -10.042 1.00 54.30 4  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -0.818  -4.384  -10.781 1.00 1.14  4  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.830   -3.022  -10.721 1.00 64.11 4  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.521   -2.637  -9.985  1.00 38.01 4  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.250   -2.204  -11.120 1.00 38.01 4  
ATOM 1659 OG   OG   . SER SER A A 105 105 . 1.563   -3.611  -11.775 1.00 31.54 4  
ATOM 1660 HG   HG   . SER SER A A 105 105 . 1.031   -3.470  -12.572 1.00 44.32 4  
ATOM 1661 C    C    . SER SER A A 105 105 . 0.662   -5.215  -9.484  1.00 62.45 4  
ATOM 1662 O    O    . SER SER A A 105 105 . 0.730   -6.281  -10.110 1.00 5.25  4  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.240   -5.037  -8.314  1.00 71.25 4  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.170   -4.153  -7.888  1.00 38.01 4  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.975   -6.099  -7.677  1.00 20.32 4  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.618   -6.647  -8.349  1.00 22.43 4  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.825   -5.571  -6.523  1.00 41.22 4  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.173   -5.190  -5.750  1.00 38.01 4  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.461   -4.774  -6.881  1.00 38.01 4  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.686   -6.627  -5.928  1.00 42.42 4  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.757   -6.877  -4.593  1.00 31.30 4  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.512   -7.494  -6.509  1.00 62.13 4  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 3.221   -6.452  -3.888  1.00 31.42 4  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.589   -7.844  -4.366  1.00 53.31 4  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 5.072   -8.243  -5.511  1.00 64.21 4  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.609   -7.600  -7.581  1.00 72.50 4  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.754   -8.242  -3.377  1.00 75.14 4  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.864   -8.823  -5.621  1.00 38.01 4  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 1.041   -7.184  -7.224  1.00 24.33 4  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.295   -8.353  -7.485  1.00 10.24 4  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.046  -6.799  -6.595  1.00 75.04 4  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.228  -5.842  -6.465  1.00 38.01 4  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.020  -7.751  -6.083  1.00 45.40 4  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.488  -8.392  -5.394  1.00 0.23  4  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.111  -7.024  -5.326  1.00 54.41 4  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.816  -7.741  -4.934  1.00 38.01 4  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.621  -6.357  -6.008  1.00 38.01 4  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.497  -6.034  -3.946  1.00 51.14 4  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.211  -4.847  -4.468  1.00 3.13  4  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.602  -8.630  -7.205  1.00 61.24 4  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.891  -9.804  -6.998  1.00 22.22 4  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.740  -8.054  -8.389  1.00 20.30 4  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.533  -7.102  -8.493  1.00 38.01 4  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.226  -8.774  -9.554  1.00 23.34 4  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.219  -9.152  -9.357  1.00 11.35 4  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.296  -7.833  -10.749 1.00 51.44 4  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.639  -8.407  -11.594 1.00 38.01 4  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.289  -7.500  -10.961 1.00 38.01 4  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.176  -6.605  -10.603 1.00 50.04 4  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -2.775  -5.988  -9.813  1.00 31.13 4  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.150  -5.784  -11.871 1.00 12.15 4  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -3.758  -4.900  -11.755 1.00 38.01 4  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -3.521  -6.387  -12.687 1.00 38.01 4  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.127  -5.505  -12.071 1.00 38.01 4  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.586  -6.998  -10.232 1.00 50.24 4  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.995  -7.630  -11.005 1.00 38.01 4  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -5.191  -6.113  -10.107 1.00 38.01 4  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.535  -7.550  -9.304  1.00 38.01 4  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.298  -9.924  -9.913  1.00 44.22 4  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.746  -11.027 -10.239 1.00 62.20 4  
ATOM 1711 N    N    . LYS LYS A A 109 109 . -0.008  -9.661  -9.833  1.00 53.20 4  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.282   -8.789  -9.474  1.00 38.01 4  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.001   -10.622 -10.254 1.00 71.31 4  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.696   -11.041 -11.200 1.00 64.12 4  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.312   -9.896  -10.470 1.00 33.45 4  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.069   -10.608 -10.759 1.00 38.01 4  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.602   -9.414  -9.547  1.00 38.01 4  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.201   -8.860  -11.540 1.00 43.41 4  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.406   -8.181  -11.271 1.00 38.01 4  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 1.917   -9.389  -12.433 1.00 38.01 4  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.490   -8.095  -11.740 1.00 63.52 4  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.289   -8.790  -11.944 1.00 38.01 4  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.712   -7.541  -10.838 1.00 38.01 4  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 3.365   -7.124  -12.902 1.00 74.24 4  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 3.206   -7.682  -13.813 1.00 38.01 4  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 4.287   -6.568  -12.980 1.00 38.01 4  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 2.255   -6.165  -12.718 1.00 22.44 4  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 2.193   -5.527  -13.537 1.00 38.01 4  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 2.388   -5.569  -11.876 1.00 38.01 4  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 1.341   -6.653  -12.634 1.00 38.01 4  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.178   -11.742 -9.264  1.00 72.33 4  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.349   -12.905 -9.634  1.00 1.54  4  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.121   -11.400 -8.030  1.00 65.43 4  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.928   -10.450 -7.870  1.00 38.01 4  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.354   -12.361 -6.955  1.00 65.40 4  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.995   -13.122 -7.377  1.00 73.41 4  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 2.118   -11.691 -5.809  1.00 72.13 4  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 3.092   -11.385 -6.161  1.00 38.01 4  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 2.246   -12.406 -5.010  1.00 38.01 4  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 1.406   -10.479 -5.245  1.00 1.31  4  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 0.208   -10.436 -5.138  1.00 54.22 4  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 2.143   -9.456  -4.989  1.00 54.43 4  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 3.098   -9.540  -5.187  1.00 38.01 4  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 1.717   -8.644  -4.647  1.00 38.01 4  
ATOM 1745 C    C    . ASN ASN A A 110 110 . 0.078   -13.062 -6.473  1.00 3.33  4  
ATOM 1746 O    O    . ASN ASN A A 110 110 . 0.145   -14.126 -5.858  1.00 4.24  4  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.069  -12.493 -6.769  1.00 2.35  4  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.082  -11.624 -7.228  1.00 38.01 4  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.317  -13.122 -6.395  1.00 2.25  4  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.165  -14.190 -6.347  1.00 38.01 4  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.055  -12.910 -7.154  1.00 38.01 4  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -2.849  -12.645 -5.055  1.00 32.02 4  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.460  -13.417 -4.311  1.00 51.12 4  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.607  -11.396 -4.739  1.00 23.10 4  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.077  -10.837 -5.351  1.00 38.01 4  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.115  -10.807 -3.522  1.00 32.41 4  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.355  -11.627 -2.861  1.00 51.32 4  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.077  -9.885  -2.818  1.00 4.43  4  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.692  -9.173  -3.533  1.00 30.21 4  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.712  -9.137  -1.655  1.00 21.31 4  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -3.087  -9.846  -0.932  1.00 38.01 4  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.528  -8.532  -2.022  1.00 38.01 4  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -1.972  -8.500  -1.189  1.00 38.01 4  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.918  -10.713 -2.300  1.00 50.20 4  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.445  -11.225 -3.127  1.00 38.01 4  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.280  -11.438 -1.586  1.00 38.01 4  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.202  -10.059 -1.825  1.00 38.01 4  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.395  -10.046 -3.804  1.00 31.23 4  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.431  -9.141  -4.631  1.00 72.24 4  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.435  -10.445 -3.138  1.00 53.30 4  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.355  -11.202 -2.518  1.00 38.01 4  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.732  -9.842  -3.283  1.00 54.51 4  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.708  -9.003  -3.970  1.00 62.21 4  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.719  -10.886 -3.828  1.00 13.03 4  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -8.718  -10.479 -3.756  1.00 12.14 4  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.645  -12.087 -3.012  1.00 60.23 4  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -7.794  -11.866 -2.078  1.00 13.53 4  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.412  -11.231 -5.280  1.00 14.40 4  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.120  -11.965 -5.636  1.00 38.01 4  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -6.411  -11.634 -5.349  1.00 38.01 4  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.480  -10.339 -5.886  1.00 38.01 4  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.232  -9.367  -1.943  1.00 44.53 4  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.394  -9.090  -1.796  1.00 71.01 4  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.346  -9.265  -0.977  1.00 34.34 4  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.399  -9.434  -1.163  1.00 38.01 4  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.739  -8.889  0.381   1.00 63.55 4  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.691  -8.381  0.335   1.00 51.13 4  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -6.865  -10.152 1.265   1.00 15.22 4  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.205  -9.861  2.249   1.00 38.01 4  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -5.892  -10.615 1.354   1.00 38.01 4  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -7.829  -11.201 0.709   1.00 25.21 4  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.016  -11.213 1.080   1.00 4.03  4  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -7.390  -12.046 -0.126  1.00 52.35 4  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.685  -7.946  0.952   1.00 54.14 4  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.491  -8.290  0.991   1.00 12.54 4  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.106  -6.765  1.364   1.00 3.34  4  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.072  -6.573  1.342   1.00 38.01 4  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.206  -5.720  1.857   1.00 64.11 4  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.252  -6.175  2.073   1.00 72.42 4  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.988  -4.656  0.765   1.00 63.21 4  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.522  -3.781  1.192   1.00 38.01 4  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.969  -4.362  0.421   1.00 38.01 4  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.186  -5.083  -0.459  1.00 1.45  4  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.621  -5.985  -0.868  1.00 2.01  4  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -4.195  -3.979  -1.498  1.00 45.04 4  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.758  -3.089  -1.072  1.00 38.01 4  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -5.211  -3.774  -1.798  1.00 38.01 4  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.619  -4.285  -2.359  1.00 38.01 4  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.755  -5.387  -0.062  1.00 4.33  4  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.299  -4.496  0.344   1.00 38.01 4  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.196  -5.724  -0.923  1.00 38.01 4  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.763  -6.156  0.694   1.00 38.01 4  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.724  -5.050  3.129   1.00 4.32  4  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.930  -4.867  3.304   1.00 20.20 4  
ATOM 1815 N    N    . SER SER A A 116 116 . -4.801  -4.678  4.002   1.00 52.45 4  
ATOM 1816 H    H    . SER SER A A 116 116 . -3.846  -4.857  3.841   1.00 38.01 4  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.108  -4.000  5.233   1.00 11.42 4  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.125  -3.645  5.188   1.00 31.40 4  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -4.972  -4.980  6.413   1.00 3.12  4  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -5.779  -5.695  6.403   1.00 38.01 4  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.009  -4.410  7.329   1.00 38.01 4  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -3.720  -5.673  6.376   1.00 52.23 4  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.626  -6.052  5.493   1.00 70.41 4  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.192  -2.784  5.401   1.00 21.52 4  
ATOM 1825 O    O    . SER SER A A 116 116 . -2.975  -2.884  5.205   1.00 51.41 4  
ATOM 1826 N    N    . MET MET A A 117 117 . -4.773  -1.641  5.713   1.00 15.30 4  
ATOM 1827 H    H    . MET MET A A 117 117 . -5.751  -1.597  5.814   1.00 38.01 4  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.007  -0.415  5.906   1.00 54.12 4  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.060  -0.689  6.346   1.00 51.04 4  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -3.738  0.334   4.561   1.00 74.13 4  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.181  -0.327  3.914   1.00 38.01 4  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.126  1.200   4.760   1.00 38.01 4  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -4.973  0.814   3.809   1.00 24.44 4  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -4.671  1.507   3.038   1.00 38.01 4  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -5.628  1.321   4.504   1.00 38.01 4  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.903  -0.514  3.050   1.00 51.15 4  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.713  -1.102  1.845   1.00 11.13 4  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -3.846  -1.504  2.344   1.00 38.01 4  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -4.408  -0.268  1.229   1.00 38.01 4  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -5.169  -1.859  1.224   1.00 38.01 4  
ATOM 1841 C    C    . MET MET A A 117 117 . -4.741  0.526   6.853   1.00 44.23 4  
ATOM 1842 O    O    . MET MET A A 117 117 . -5.937  0.372   7.076   1.00 70.34 4  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.025  1.489   7.454   1.00 5.50  4  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.544  1.637   7.409   1.00 10.04 4  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.629  2.534   8.255   1.00 74.41 4  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.483  2.184   8.817   1.00 61.32 4  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.492  2.953   9.180   1.00 63.20 4  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.469  2.312   10.049  1.00 38.01 4  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.634  3.979   9.486   1.00 38.01 4  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.266  2.786   8.351   1.00 50.00 4  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.424  2.555   8.984   1.00 38.01 4  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.078  3.691   7.792   1.00 38.01 4  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.052  0.738   7.754   1.00 38.01 4  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.207  1.890   6.415   1.00 38.01 4  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.028  3.694   7.343   1.00 13.31 4  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.573  3.750   6.197   1.00 42.24 4  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.912  4.566   7.803   1.00 43.11 4  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.303  4.399   8.685   1.00 38.01 4  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.306  5.729   7.003   1.00 33.33 4  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.611  5.257   6.076   1.00 3.35  4  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.546  6.491   7.583   1.00 24.25 4  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -8.426  5.900   7.376   1.00 38.01 4  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.641  7.426   7.052   1.00 38.01 4  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -7.532  6.827   9.091   1.00 4.41  4  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -7.372  5.909   9.640   1.00 38.01 4  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -8.496  7.224   9.369   1.00 38.01 4  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -6.473  7.836   9.490   1.00 50.33 4  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -6.638  8.750   8.940   1.00 38.01 4  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -5.502  7.436   9.240   1.00 38.01 4  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -6.516  8.127   10.922  1.00 44.12 4  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -7.320  7.806   11.390  1.00 2.03  4  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -5.571  8.780   11.609  1.00 65.32 4  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -4.488  9.261   10.989  1.00 13.44 4  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -4.330  9.158   10.006  1.00 38.01 4  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -3.789  9.767   11.505  1.00 38.01 4  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -5.714  8.952   12.917  1.00 33.31 4  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -6.522  8.598   13.416  1.00 38.01 4  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -5.030  9.432   13.472  1.00 38.01 4  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.114  6.631   6.549   1.00 62.14 4  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.627  7.500   7.272   1.00 5.44  4  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.645  6.346   5.358   1.00 70.45 4  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.074  5.614   4.868   1.00 38.01 4  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.529  7.018   4.729   1.00 31.13 4  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.844  7.309   5.512   1.00 24.42 4  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -2.771  6.044   3.760   1.00 1.10  4  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.054  6.626   3.200   1.00 34.21 4  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.005  4.988   4.555   1.00 33.23 4  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.281  5.468   5.196   1.00 38.01 4  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -1.495  4.324   3.870   1.00 38.01 4  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -2.699  4.420   5.155   1.00 38.01 4  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -3.769  5.389   2.771   1.00 3.33  4  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.274  6.166   2.213   1.00 38.01 4  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -4.492  4.825   3.340   1.00 38.01 4  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -3.179  4.406   1.783   1.00 5.23  4  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -2.695  3.603   2.316   1.00 38.01 4  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -2.478  4.904   1.128   1.00 38.01 4  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -4.003  4.001   1.211   1.00 38.01 4  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.978  8.271   3.975   1.00 34.30 4  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -4.943  8.244   3.223   1.00 51.42 4  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -3.281  9.364   4.207   1.00 33.13 4  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -2.545  9.328   4.852   1.00 38.01 4  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -3.589  10.601  3.521   1.00 1.33  4  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -3.721  10.392  2.469   1.00 38.01 4  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -2.755  11.277  3.639   1.00 38.01 4  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -4.839  11.268  4.049   1.00 64.25 4  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -5.570  11.909  3.308   1.00 13.43 4  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -5.087  11.121  5.317   1.00 51.34 4  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -4.486  10.587  5.874   1.00 38.01 4  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -6.236  11.736  5.903   1.00 52.43 4  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -6.764  12.261  5.122   1.00 2.33  4  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -7.162  10.680  6.508   1.00 43.32 4  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -6.643  10.190  7.319   1.00 38.01 4  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -7.405  9.948   5.753   1.00 38.01 4  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -8.718  11.334  7.162   1.00 2.53  4  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -9.089  10.529  8.150   1.00 24.45 4  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -5.794  12.738  6.953   1.00 32.31 4  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -5.104  12.377  7.920   1.00 54.24 4  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -6.144  13.987  6.744   1.00 71.23 4  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -6.620  14.225  5.917   1.00 38.01 4  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -5.813  15.007  7.702   1.00 5.12  4  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -5.635  14.543  8.660   1.00 38.01 4  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -6.648  15.688  7.794   1.00 38.01 4  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -4.589  15.784  7.302   1.00 45.11 4  
ATOM 1924 O    O    . GLY GLY A A 123 123 . -3.762  16.150  8.153   1.00 11.34 4  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -4.448  16.026  6.019   1.00 55.00 4  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -5.120  15.695  5.381   1.00 38.01 4  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -3.335  16.796  5.509   1.00 24.31 4  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -2.904  17.309  6.355   1.00 71.54 4  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -2.254  15.903  4.875   1.00 22.10 4  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.527  16.544  4.399   1.00 38.01 4  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -2.726  15.299  4.114   1.00 38.01 4  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -1.509  14.969  5.843   1.00 34.05 4  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -2.221  14.369  6.390   1.00 2.44  4  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -0.581  14.050  5.089   1.00 12.20 4  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . 0.150   14.651  4.569   1.00 38.01 4  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -1.148  13.466  4.378   1.00 38.01 4  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -0.078  13.390  5.782   1.00 38.01 4  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -0.707  15.787  6.852   1.00 54.11 4  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -0.170  15.119  7.509   1.00 38.01 4  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -1.374  16.400  7.440   1.00 38.01 4  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -0.003  16.418  6.332   1.00 38.01 4  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -3.809  17.874  4.563   1.00 74.12 4  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -3.879  17.677  3.354   1.00 12.12 4  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -4.192  18.992  5.152   1.00 14.10 4  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -4.127  19.025  6.131   1.00 38.01 4  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.715  20.171  4.455   1.00 61.10 4  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -5.088  20.811  5.241   1.00 21.44 4  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -3.620  20.940  3.676   1.00 11.23 4  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -3.179  20.278  2.946   1.00 38.01 4  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -2.854  21.256  4.369   1.00 38.01 4  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -4.140  22.180  2.957   1.00 21.41 4  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -4.409  23.204  3.621   1.00 50.43 4  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -4.236  22.161  1.721   1.00 42.14 4  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.932  19.843  3.585   1.00 60.35 4  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -7.058  19.866  4.066   1.00 23.02 4  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -5.708  19.544  2.325   1.00 52.15 4  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -4.783  19.566  2.004   1.00 38.01 4  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -6.782  19.180  1.433   1.00 1.11  4  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -7.634  19.751  1.762   1.00 71.21 4  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -6.498  19.572  -0.016  1.00 54.42 4  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -7.259  19.140  -0.649  1.00 38.01 4  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -5.538  19.169  -0.302  1.00 38.01 4  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -6.474  21.072  -0.255  1.00 55.51 4  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -6.270  21.257  -1.299  1.00 38.01 4  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -5.697  21.509  0.354   1.00 38.01 4  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -7.811  21.708  0.111   1.00 20.14 4  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -7.995  21.563  1.164   1.00 38.01 4  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -8.594  21.230  -0.457  1.00 38.01 4  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -7.848  23.150  -0.168  1.00 40.25 4  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -6.962  23.575  -0.218  1.00 65.11 4  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -8.979  23.850  -0.369  1.00 12.14 4  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -10.160 23.260  -0.239  1.00 23.43 4  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -10.256 22.293  0.014   1.00 38.01 4  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -11.015 23.761  -0.395  1.00 38.01 4  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -8.924  25.144  -0.680  1.00 1.51  4  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -8.058  25.640  -0.772  1.00 38.01 4  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -9.772  25.657  -0.843  1.00 38.01 4  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -7.200  17.731  1.541   1.00 35.44 4  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -8.398  17.423  1.471   1.00 2.12  4  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -6.248  16.830  1.733   1.00 10.32 4  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -5.331  17.110  1.935   1.00 38.01 4  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.620  15.445  1.699   1.00 52.31 4  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -7.506  15.521  1.086   1.00 71.01 4  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.674  14.465  0.971   1.00 13.33 4  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.601  14.803  -0.052  1.00 38.01 4  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -6.164  13.504  0.954   1.00 38.01 4  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.272  14.221  1.486   1.00 44.14 4  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.306  13.937  2.528   1.00 24.31 4  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.679  13.090  0.686   1.00 22.21 4  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -3.645  13.372  -0.356  1.00 38.01 4  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -4.328  12.232  0.797   1.00 38.01 4  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.690  12.863  1.047   1.00 38.01 4  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.416  15.443  1.326   1.00 54.31 4  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.846  16.234  1.925   1.00 38.01 4  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.424  15.731  0.286   1.00 38.01 4  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.411  15.230  1.662   1.00 38.01 4  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.173  14.897  2.975   1.00 12.34 4  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -6.660  15.120  4.088   1.00 73.04 4  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.228  14.179  2.781   1.00 23.43 4  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.459  14.012  1.843   1.00 38.01 4  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.032  13.565  3.791   1.00 41.24 4  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.514  13.517  4.736   1.00 43.33 4  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.337 14.352  3.933   1.00 41.42 4  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.942 13.883  4.695   1.00 38.01 4  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.869 14.313  2.994   1.00 38.01 4  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -10.143 15.797  4.306   1.00 31.42 4  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -9.492  16.194  3.541   1.00 38.01 4  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -9.676  15.863  5.277   1.00 38.01 4  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -11.431 16.578  4.297   1.00 1.52  4  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -12.144 16.644  5.295   1.00 43.05 4  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -11.723 17.203  3.183   1.00 15.44 4  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -11.094 17.130  2.436   1.00 38.01 4  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -12.553 17.728  3.146   1.00 38.01 4  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.356  12.218  3.250   1.00 31.34 4  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.292  12.041  2.020   1.00 55.42 4  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.740  11.279  4.091   1.00 22.04 4  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -9.839  11.473  5.051   1.00 38.01 4  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.030 9.951   3.602   1.00 2.24  4  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.166  9.648   3.028   1.00 40.25 4  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.272 8.936   4.717   1.00 41.21 4  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.212 9.150   5.206   1.00 38.01 4  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.465  8.975   5.433   1.00 38.01 4  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.349 7.561   4.152   1.00 2.42  4  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.459 6.847   3.844   1.00 63.55 4  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.242  6.761   3.775   1.00 11.15 4  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -7.877  6.941   3.837   1.00 31.45 4  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -9.742  5.573   3.244   1.00 42.51 4  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.094 5.650   3.283   1.00 34.33 4  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.473 7.186   4.003   1.00 23.24 4  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.449  7.845   4.241   1.00 74.21 4  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.066  5.944   3.379   1.00 31.33 4  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -8.918  4.566   2.779   1.00 73.25 4  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -11.702 4.952   2.963   1.00 64.23 4  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -5.997  6.081   3.426   1.00 72.51 4  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -7.581  4.771   2.854   1.00 25.13 4  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -9.300  3.647   2.367   1.00 10.13 4  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -6.895  4.013   2.505   1.00 23.31 4  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.214 9.989   2.644   1.00 23.25 4  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.277 9.223   1.701   1.00 0.34  4  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.125 10.911  2.891   1.00 62.00 4  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.022 11.439  3.713   1.00 38.01 4  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.270 11.149  2.030   1.00 24.43 4  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.925 10.294  2.089   1.00 31.41 4  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.010 12.382  2.538   1.00 11.24 4  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.316 13.208  2.562   1.00 38.01 4  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.343 12.189  3.546   1.00 38.01 4  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.217 12.796  1.725   1.00 31.10 4  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.926 11.982  1.705   1.00 38.01 4  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.899 13.026  0.720   1.00 38.01 4  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.883 14.005  2.315   1.00 45.01 4  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -15.319 15.108  2.217   1.00 22.30 4  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.977 13.878  2.894   1.00 65.42 4  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.811 11.342  0.565   1.00 60.22 4  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.415 10.807  -0.367  1.00 32.21 4  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.722 12.083  0.384   1.00 30.50 4  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.281 12.478  1.168   1.00 38.01 4  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -11.160 12.303  -0.950  1.00 40.15 4  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.991 12.432  -1.628  1.00 42.13 4  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.293 13.567  -0.996  1.00 53.14 4  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.790  13.610  -1.950  1.00 38.01 4  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.547  13.515  -0.216  1.00 38.01 4  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.078 14.848  -0.810  1.00 53.03 4  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.553 15.436  -1.769  1.00 72.24 4  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.194 15.316  0.409   1.00 35.23 4  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.777 14.843  1.155   1.00 38.01 4  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -11.721 16.139  0.498   1.00 38.01 4  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.345 11.101  -1.422  1.00 31.10 4  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.423 10.699  -2.588  1.00 31.42 4  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.579  10.529  -0.508  1.00 61.20 4  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.613  10.867  0.414   1.00 38.01 4  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.677  9.413   -0.815  1.00 74.01 4  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -8.093  9.710   -1.676  1.00 41.43 4  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.694  9.140   0.362   1.00 4.14  4  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.273  8.902   1.241   1.00 33.15 4  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.779  7.965   0.057   1.00 4.33  4  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -7.378  7.082   -0.105  1.00 38.01 4  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.111  7.800   0.889   1.00 38.01 4  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.204  8.176   -0.833  1.00 38.01 4  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.866  10.377  0.659   1.00 62.14 4  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.294  10.649  -0.217  1.00 38.01 4  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.195  10.177  1.482   1.00 38.01 4  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -7.524  11.192  0.923   1.00 38.01 4  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.435  8.128   -1.185  1.00 62.23 4  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.110  7.481   -2.182  1.00 53.13 4  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.449 7.791   -0.397  1.00 14.44 4  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.690 8.378   0.355   1.00 38.01 4  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.241 6.571   -0.572  1.00 25.03 4  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.592 5.728   -0.391  1.00 51.22 4  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.392 6.549   0.469   1.00 70.51 4  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -13.070 7.362   0.262   1.00 38.01 4  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -11.974 6.683   1.456   1.00 38.01 4  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.117 5.324   0.468   1.00 65.12 4  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.804 5.385   -0.207  1.00 51.22 4  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.791 6.480   -2.001  1.00 51.05 4  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.680 5.434   -2.656  1.00 21.51 4  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.337 7.589   -2.489  1.00 0.52  4  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.373 8.382   -1.917  1.00 38.01 4  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.885 7.651   -3.827  1.00 15.41 4  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.671 6.914   -3.896  1.00 75.53 4  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.485 9.020   -4.089  1.00 21.13 4  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -14.237 9.240   -3.345  1.00 38.01 4  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.941 9.026   -5.067  1.00 38.01 4  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -12.706 9.768   -4.047  1.00 38.01 4  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.816 7.329   -4.863  1.00 2.24  4  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -12.025 6.490   -5.729  1.00 54.30 4  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.665 7.975   -4.733  1.00 64.43 4  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.577 8.607   -3.991  1.00 38.01 4  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.531  7.785   -5.638  1.00 31.03 4  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.890  7.984   -6.637  1.00 42.23 4  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.415  8.778   -5.315  1.00 4.52  4  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -8.143  8.658   -4.277  1.00 38.01 4  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.791  9.780   -5.465  1.00 38.01 4  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -7.163  8.615   -6.165  1.00 2.31  4  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.429  8.662   -7.211  1.00 38.01 4  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.724  7.651   -5.945  1.00 38.01 4  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.929  9.877   -5.824  1.00 22.53 4  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.608  9.604   -4.086  1.00 53.35 4  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -4.863  10.318  -3.767  1.00 38.01 4  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -5.244  8.598   -3.932  1.00 38.01 4  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.515  9.758   -3.520  1.00 38.01 4  
ATOM 2121 C    C    . MET MET A A 135 135 . -9.005  6.347   -5.602  1.00 44.02 4  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.609  5.800   -6.627  1.00 60.20 4  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -9.006  5.740   -4.435  1.00 70.33 4  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.288  6.239   -3.634  1.00 38.01 4  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.587  4.352   -4.303  1.00 11.51 4  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.609  4.277   -4.758  1.00 3.44  4  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.495  3.919   -2.823  1.00 44.02 4  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.450  4.153   -2.380  1.00 65.21 4  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.221  2.417   -2.695  1.00 1.22  4  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -7.285  2.177   -3.176  1.00 38.01 4  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -9.017  1.864   -3.171  1.00 38.01 4  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -8.168  2.146   -1.650  1.00 38.01 4  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.414  4.735   -2.105  1.00 34.00 4  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.662  5.783   -2.178  1.00 38.01 4  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.462  4.565   -2.589  1.00 38.01 4  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.252  4.393   -0.645  1.00 70.54 4  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.993  3.348   -0.549  1.00 38.01 4  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.184  4.585   -0.133  1.00 38.01 4  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.469  4.999   -0.216  1.00 38.01 4  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.537  3.438   -5.084  1.00 72.14 4  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.095  2.538   -5.799  1.00 64.45 4  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.834 3.703   -4.982  1.00 5.11  4  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.131 4.412   -4.369  1.00 38.01 4  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.823 2.948   -5.743  1.00 72.14 4  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.622 1.904   -5.548  1.00 12.30 4  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.257 3.277   -5.306  1.00 4.31  4  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.951 2.719   -5.917  1.00 38.01 4  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.418 4.333   -5.457  1.00 38.01 4  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.546 2.971   -3.841  1.00 62.43 4  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.931 3.612   -3.227  1.00 38.01 4  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.290 1.941   -3.645  1.00 38.01 4  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -15.001 3.183   -3.464  1.00 40.11 4  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -15.405 4.335   -3.238  1.00 44.23 4  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.755 2.185   -3.373  1.00 22.34 4  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.635 3.180   -7.256  1.00 31.25 4  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.943 2.302   -8.076  1.00 40.53 4  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.139 4.369   -7.609  1.00 42.13 4  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.989 5.037   -6.905  1.00 38.01 4  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.827 4.710   -8.996  1.00 41.52 4  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.706 4.519   -9.590  1.00 0.31  4  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.486 6.186   -9.119  1.00 43.24 4  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.263 6.406   -10.152 1.00 38.01 4  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.609  6.390   -8.521  1.00 38.01 4  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.590 7.111   -8.664  1.00 50.23 4  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.237 8.103   -8.875  1.00 38.01 4  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -11.752 7.010   -7.600  1.00 38.01 4  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -12.885 6.904   -9.405  1.00 33.44 4  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -13.716 6.090   -8.963  1.00 74.24 4  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -13.095 7.569   -10.426 1.00 33.15 4  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.652  3.875   -9.505  1.00 74.21 4  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.717  3.272   -10.563 1.00 12.41 4  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.590  3.842   -8.724  1.00 34.01 4  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.613  4.360   -7.889  1.00 38.01 4  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.391  3.077   -9.063  1.00 42.10 4  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.111  3.372   -10.063 1.00 42.34 4  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.211  3.423   -8.098  1.00 42.14 4  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.551  3.315   -7.078  1.00 5.31  4  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.033  2.496   -8.320  1.00 22.33 4  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.719  2.560   -9.352  1.00 38.01 4  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -5.324  1.486   -8.081  1.00 38.01 4  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -4.215  2.797   -7.682  1.00 38.01 4  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.764  4.867   -8.301  1.00 53.25 4  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -6.591  5.539   -8.125  1.00 38.01 4  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.383  5.001   -9.303  1.00 38.01 4  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -4.968  5.096   -7.606  1.00 38.01 4  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.663  1.564   -9.076  1.00 54.51 4  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.236  0.848   -9.986  1.00 21.20 4  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.379  1.103   -8.086  1.00 4.05  4  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.699  1.731   -7.399  1.00 38.01 4  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.718  -0.300  -7.938  1.00 4.31  4  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.798  -0.782  -8.238  1.00 33.30 4  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.977  -0.737  -6.503  1.00 22.10 4  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.604  -1.615  -6.513  1.00 38.01 4  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.484  0.058   -5.977  1.00 38.01 4  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.717  -1.067  -5.740  1.00 13.21 4  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.225  -2.364  -5.753  1.00 44.11 4  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.717  -3.142  -6.318  1.00 75.22 4  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.106  -2.705  -5.061  1.00 72.42 4  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.736  -3.719  -5.081  1.00 51.13 4  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.439  -1.777  -4.345  1.00 51.43 4  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.566  -2.129  -3.818  1.00 24.41 4  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.892  -0.467  -4.307  1.00 70.44 4  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.355  0.272   -3.733  1.00 4.42  4  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.036  -0.117  -5.006  1.00 11.13 4  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.396  0.901   -4.983  1.00 35.02 4  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.727  -0.873  -8.918  1.00 74.22 4  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -9.914  -2.091  -8.930  1.00 34.21 4  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.426 -0.031  -9.681  1.00 32.55 4  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.276 0.937   -9.620  1.00 38.01 4  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.418 -0.526  -10.650 1.00 13.53 4  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.261 -0.895  -10.087 1.00 45.23 4  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -11.892 0.588   -11.596 1.00 12.31 4  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.238 1.420   -11.001 1.00 38.01 4  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.709 0.221   -12.194 1.00 38.01 4  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -10.808 1.089   -12.521 1.00 21.42 4  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -10.417 0.229   -13.046 1.00 38.01 4  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -10.034 1.527   -11.911 1.00 38.01 4  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -11.288 2.106   -13.516 1.00 13.23 4  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -11.318 3.298   -13.191 1.00 24.42 4  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -11.637 1.717   -14.660 1.00 54.25 4  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -10.844 -1.699  -11.489 1.00 75.10 4  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -9.655  -1.688  -11.878 1.00 61.34 4  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.675 -2.707  -11.700 1.00 52.33 4  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -12.578 -2.640  -11.320 1.00 38.01 4  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -11.347 -3.901  -12.495 1.00 14.31 4  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -12.263 -4.471  -12.564 1.00 52.01 4  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -10.947 -3.519  -13.923 1.00 55.42 4  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -11.698 -2.869  -14.345 1.00 38.01 4  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -10.865 -4.412  -14.523 1.00 38.01 4  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.995  -3.006  -13.906 1.00 38.01 4  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.293 -4.843  -11.849 1.00 21.23 4  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.863  -5.806  -12.484 1.00 14.10 4  
ATOM 2233 N    N    . THR THR A A 143 143 . -9.875  -4.581  -10.609 1.00 63.21 4  
ATOM 2234 H    H    . THR THR A A 143 143 . -10.193 -3.772  -10.157 1.00 38.01 4  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -8.922  -5.497  -9.961  1.00 73.05 4  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.481  -6.097  -10.743 1.00 44.31 4  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.801  -4.759  -9.193  1.00 70.02 4  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.133  -5.498  -8.774  1.00 35.12 4  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.358  -3.991  -8.127  1.00 33.52 4  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.771  -3.198  -8.494  1.00 10.52 4  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.012  -3.847  -10.122 1.00 33.21 4  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.231  -3.353  -9.564  1.00 38.01 4  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -7.674  -3.103  -10.544 1.00 38.01 4  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.574  -4.429  -10.918 1.00 38.01 4  
ATOM 2245 C    C    . THR THR A A 143 143 . -9.650  -6.439  -9.004  1.00 63.03 4  
ATOM 2246 O    O    . THR THR A A 143 143 . -9.385  -7.649  -8.976  1.00 43.41 4  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.563 -5.857  -8.213  1.00 50.51 4  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -10.651 -4.887  -8.281  1.00 38.01 4  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.417 -6.574  -7.252  1.00 24.24 4  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -12.143 -5.837  -6.938  1.00 62.11 4  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.184 -7.736  -7.888  1.00 3.10  4  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -12.660 -8.296  -7.099  1.00 38.01 4  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -11.495 -8.375  -8.422  1.00 38.01 4  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -13.239 -7.261  -8.846  1.00 13.02 4  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -14.352 -6.921  -8.383  1.00 51.51 4  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -12.984 -7.198  -10.059 1.00 24.43 4  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.700 -6.995  -5.986  1.00 22.51 4  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -11.193 -7.843  -5.236  1.00 65.00 4  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.578  -6.363  -5.716  1.00 42.01 4  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.241  -5.695  -6.351  1.00 38.01 4  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.825  -6.620  -4.500  1.00 41.14 4  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.763  -7.693  -4.388  1.00 10.13 4  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.379  -6.022  -4.606  1.00 52.41 4  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.367  -4.953  -4.730  1.00 42.42 4  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.585  -6.238  -3.317  1.00 12.03 4  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.507  -7.289  -3.089  1.00 38.01 4  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -7.081  -5.735  -2.501  1.00 38.01 4  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -5.597  -5.820  -3.437  1.00 38.01 4  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.666  -6.666  -5.814  1.00 23.33 4  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.295  -6.550  -6.685  1.00 38.01 4  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.524  -7.718  -5.624  1.00 38.01 4  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.313  -6.086  -6.135  1.00 53.22 4  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.683  -6.143  -5.259  1.00 38.01 4  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.417  -5.063  -6.463  1.00 38.01 4  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.869  -6.667  -6.928  1.00 38.01 4  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.604  -6.048  -3.292  1.00 64.05 4  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.124 -4.927  -3.350  1.00 5.11  4  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.718  -6.841  -2.247  1.00 24.11 4  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.269  -7.716  -2.238  1.00 38.01 4  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.458 -6.480  -1.052  1.00 2.23  4  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.347 -5.921  -1.296  1.00 75.02 4  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -10.833 -7.742  -0.276  1.00 0.43  4  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.455 -7.445  0.558   1.00 38.01 4  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -9.925  -8.167  0.122   1.00 38.01 4  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.569 -8.872  -1.048  1.00 64.14 4  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -11.554 -9.761  -0.433  1.00 38.01 4  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.024 -9.076  -1.956  1.00 38.01 4  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.019 -8.567  -1.447  1.00 4.33  4  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.506 -8.173  -0.567  1.00 38.01 4  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.511 -9.481  -1.737  1.00 38.01 4  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.175 -7.556  -2.578  1.00 33.30 4  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -12.626 -7.887  -3.447  1.00 38.01 4  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -12.808 -6.594  -2.260  1.00 38.01 4  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.597 -7.395  -2.943  1.00 54.21 4  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -15.153 -7.103  -2.115  1.00 38.01 4  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.999 -8.295  -3.272  1.00 38.01 4  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -14.756 -6.697  -3.694  1.00 38.01 4  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.564  -5.630  -0.178  1.00 13.35 4  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.381  -5.929  -0.019  1.00 61.15 4  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.107 -4.582  0.370   1.00 53.50 4  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.066 -4.414  0.252   1.00 38.01 4  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.331  -3.646  1.158   1.00 52.01 4  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.368  -4.089  1.366   1.00 13.11 4  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.102  -2.348  0.348   1.00 64.01 4  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.075 -1.980  0.061   1.00 65.03 4  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.443  -1.262  1.178   1.00 2.53  4  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -7.482  -1.602  1.536   1.00 38.01 4  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -9.069  -1.023  2.025   1.00 38.01 4  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -8.305  -0.378  0.575   1.00 38.01 4  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.309  -2.638  -0.929  1.00 24.45 4  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -8.781  -3.455  -1.455  1.00 38.01 4  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.302  -2.922  -0.665  1.00 38.01 4  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.223  -1.467  -1.867  1.00 5.42  4  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.776  -0.630  -1.349  1.00 38.01 4  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -9.214  -1.224  -2.225  1.00 38.01 4  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.600  -1.746  -2.704  1.00 38.01 4  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.033 -3.319  2.477   1.00 23.10 4  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.194 -2.860  2.493   1.00 3.45  4  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.352  -3.566  3.563   1.00 51.24 4  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.461  -3.982  3.489   1.00 38.01 4  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.856  -3.253  4.862   1.00 35.23 4  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.867 -2.889  4.751   1.00 3.22  4  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.866  -4.496  5.767   1.00 21.43 4  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.849  -4.796  5.975   1.00 52.02 4  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.588 -5.561  5.116   1.00 24.24 4  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -11.411 -5.192  4.767   1.00 62.21 4  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.561 -4.166  7.075   1.00 42.03 4  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -11.571 -3.851  6.856   1.00 38.01 4  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -10.036 -3.362  7.567   1.00 38.01 4  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.582 -5.034  7.714   1.00 38.01 4  
ATOM 2331 C    C    . THR THR A A 148 148 . -8.989  -2.159  5.502   1.00 54.23 4  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.786  -2.349  5.726   1.00 70.45 4  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.597  -1.040  5.794   1.00 33.44 4  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.564 -0.944  5.644   1.00 38.01 4  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.902  0.076   6.368   1.00 32.33 4  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.841  -0.101  6.253   1.00 0.04  4  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.257  1.397   5.642   1.00 35.03 4  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.325 1.549   5.704   1.00 24.24 4  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.557  2.594   6.279   1.00 12.21 4  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -8.865  2.681   7.310   1.00 38.01 4  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -8.822  3.495   5.742   1.00 38.01 4  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -7.487  2.452   6.233   1.00 38.01 4  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -8.881  1.295   4.186   1.00 44.10 4  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.161  2.214   3.695   1.00 38.01 4  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.400  0.460   3.742   1.00 38.01 4  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -7.815  1.149   4.099   1.00 38.01 4  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.220  0.196   7.841   1.00 33.14 4  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.388 0.186   8.245   1.00 32.41 4  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.195  0.289   8.632   1.00 13.32 4  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.298  0.257   8.229   1.00 38.01 4  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.350  0.460   10.039  1.00 52.45 4  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.333  0.085   10.284  1.00 32.15 4  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.311  -0.339  10.822  1.00 52.23 4  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.403  -0.106  11.874  1.00 38.01 4  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.322  -0.070  10.482  1.00 38.01 4  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.478  -1.836  10.659  1.00 54.23 4  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -8.465  -2.513  11.362  1.00 40.11 4  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -9.112  -1.961  12.028  1.00 23.15 4  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.634  -3.871  11.227  1.00 71.22 4  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -9.408  -4.375  11.783  1.00 61.41 4  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -7.815  -4.578  10.380  1.00 73.02 4  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -6.823  -3.931  9.667   1.00 44.45 4  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -6.175  -4.475  8.997   1.00 53.15 4  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -6.659  -2.569  9.809   1.00 20.15 4  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -5.884  -2.072  9.247   1.00 41.22 4  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -7.983  -5.945  10.254  1.00 11.52 4  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -8.907  -6.135  10.052  1.00 62.22 4  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.324  1.924   10.387  1.00 33.01 4  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.376  2.652   10.043  1.00 13.24 4  
ATOM 2370 N    N    . THR THR A A 151 151 . -9.364  2.362   11.029  1.00 35.44 4  
ATOM 2371 H    H    . THR THR A A 151 151 . -10.073 1.730   11.284  1.00 38.01 4  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.517  3.732   11.382  1.00 64.24 4  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.925  4.319   10.696  1.00 61.01 4  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.987 4.162   11.225  1.00 24.23 4  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -11.095 5.165   11.606  1.00 32.44 4  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.829 3.280   11.984  1.00 30.01 4  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.451 3.236   12.871  1.00 23.13 4  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.405 4.130   9.762   1.00 15.55 4  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.286 3.129   9.375   1.00 38.01 4  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.788 4.812   9.195   1.00 38.01 4  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -12.440 4.426   9.679   1.00 38.01 4  
ATOM 2382 C    C    . THR THR A A 151 151 . -9.037  3.997   12.805  1.00 13.40 4  
ATOM 2383 O    O    . THR THR A A 151 151 . -9.378  3.253   13.744  1.00 52.44 4  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -8.237  5.025   12.950  1.00 41.35 4  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.979  5.553   12.169  1.00 38.01 4  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -7.731  5.431   14.231  1.00 10.33 4  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -8.066  4.713   14.963  1.00 45.21 4  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.178  5.512   14.253  1.00 21.04 4  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -5.885  5.887   15.222  1.00 38.01 4  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.881  6.243   13.517  1.00 38.01 4  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -5.369  4.217   13.974  1.00 51.13 4  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -4.344  4.429   14.243  1.00 24.23 4  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -5.799  3.075   14.880  1.00 33.21 4  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -5.654  3.360   15.912  1.00 38.01 4  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -5.201  2.203   14.662  1.00 38.01 4  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -6.843  2.851   14.709  1.00 38.01 4  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -5.400  3.813   12.503  1.00 71.12 4  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -4.972  4.602   11.903  1.00 38.01 4  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -6.423  3.643   12.201  1.00 38.01 4  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -4.830  2.908   12.367  1.00 38.01 4  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -8.321  6.785   14.557  1.00 44.40 4  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -9.349  6.843   15.225  1.00 38.01 4  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -7.785  7.802   14.077  1.00 38.01 4  
ATOM 1    N    N    . GLU GLU A A 1   1   . -2.777  -13.855 15.336  1.00 33.34 5  
ATOM 2    H    H    . GLU GLU A A 1   1   . -2.265  -13.464 16.070  1.00 36.62 5  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -4.116  -14.322 15.600  1.00 23.03 5  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -4.138  -15.384 15.411  1.00 64.32 5  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -4.438  -14.097 17.069  1.00 74.10 5  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -5.421  -14.490 17.273  1.00 36.62 5  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -4.429  -13.036 17.270  1.00 36.62 5  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -3.443  -14.775 18.004  1.00 64.22 5  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -2.458  -14.389 17.792  1.00 36.62 5  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -3.459  -15.837 17.811  1.00 36.62 5  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -3.753  -14.555 19.454  1.00 34.13 5  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -3.225  -13.582 20.052  1.00 21.44 5  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -4.523  -15.345 20.025  1.00 32.32 5  
ATOM 14   C    C    . GLU GLU A A 1   1   . -5.134  -13.642 14.711  1.00 55.44 5  
ATOM 15   O    O    . GLU GLU A A 1   1   . -5.460  -12.457 14.879  1.00 53.13 5  
ATOM 16   N    N    . ALA ALA A A 2   2   . -5.605  -14.375 13.751  1.00 33.51 5  
ATOM 17   H    H    . ALA ALA A A 2   2   . -5.310  -15.308 13.669  1.00 36.62 5  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -6.544  -13.869 12.826  1.00 75.00 5  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -6.367  -12.808 12.717  1.00 21.40 5  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -6.367  -14.516 11.472  1.00 40.31 5  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -7.058  -14.074 10.771  1.00 36.62 5  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -6.580  -15.571 11.556  1.00 36.62 5  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -5.355  -14.375 11.123  1.00 36.62 5  
ATOM 24   C    C    . ALA ALA A A 2   2   . -7.936  -14.075 13.343  1.00 74.42 5  
ATOM 25   O    O    . ALA ALA A A 2   2   . -8.472  -15.178 13.294  1.00 31.40 5  
ATOM 26   N    N    . SER SER A A 3   3   . -8.483  -13.039 13.888  1.00 33.35 5  
ATOM 27   H    H    . SER SER A A 3   3   . -7.964  -12.218 14.026  1.00 36.62 5  
ATOM 28   CA   CA   . SER SER A A 3   3   . -9.828  -13.048 14.383  1.00 50.24 5  
ATOM 29   HA   HA   . SER SER A A 3   3   . -10.221 -14.051 14.347  1.00 11.30 5  
ATOM 30   CB   CB   . SER SER A A 3   3   . -9.792  -12.585 15.825  1.00 60.24 5  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -9.293  -13.322 16.437  1.00 36.62 5  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -10.804 -12.436 16.173  1.00 36.62 5  
ATOM 33   OG   OG   . SER SER A A 3   3   . -9.087  -11.349 15.921  1.00 32.23 5  
ATOM 34   HG   HG   . SER SER A A 3   3   . -9.730  -10.627 15.891  1.00 22.43 5  
ATOM 35   C    C    . SER SER A A 3   3   . -10.686 -12.108 13.549  1.00 10.14 5  
ATOM 36   O    O    . SER SER A A 3   3   . -11.874 -11.931 13.799  1.00 43.00 5  
ATOM 37   N    N    . SER SER A A 4   4   . -10.071 -11.526 12.547  1.00 45.11 5  
ATOM 38   H    H    . SER SER A A 4   4   . -9.145  -11.778 12.361  1.00 36.62 5  
ATOM 39   CA   CA   . SER SER A A 4   4   . -10.712 -10.530 11.732  1.00 20.21 5  
ATOM 40   HA   HA   . SER SER A A 4   4   . -11.368 -9.967  12.376  1.00 4.53  5  
ATOM 41   CB   CB   . SER SER A A 4   4   . -9.666  -9.570  11.189  1.00 42.41 5  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -10.141 -8.797  10.605  1.00 36.62 5  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -8.977  -10.130 10.574  1.00 36.62 5  
ATOM 44   OG   OG   . SER SER A A 4   4   . -8.945  -8.969  12.264  1.00 42.42 5  
ATOM 45   HG   HG   . SER SER A A 4   4   . -7.984  -9.012  12.151  1.00 12.10 5  
ATOM 46   C    C    . SER SER A A 4   4   . -11.561 -11.128 10.603  1.00 73.13 5  
ATOM 47   O    O    . SER SER A A 4   4   . -12.348 -10.415 9.979   1.00 32.54 5  
ATOM 48   N    N    . LEU LEU A A 5   5   . -11.424 -12.426 10.339  1.00 40.34 5  
ATOM 49   H    H    . LEU LEU A A 5   5   . -10.799 -12.985 10.846  1.00 36.62 5  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -12.247 -13.028 9.307   1.00 11.21 5  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -12.440 -12.219 8.618   1.00 1.11  5  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -11.591 -14.177 8.540   1.00 72.14 5  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -12.329 -14.579 7.863   1.00 36.62 5  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -11.329 -14.957 9.237   1.00 36.62 5  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -10.355 -13.829 7.717   1.00 62.42 5  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -9.552  -13.556 8.388   1.00 64.12 5  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -9.908  -15.037 6.928   1.00 61.42 5  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -9.028  -14.786 6.353   1.00 36.62 5  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -10.701 -15.333 6.258   1.00 36.62 5  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -9.683  -15.859 7.592   1.00 36.62 5  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -10.629 -12.652 6.786   1.00 20.40 5  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -10.876 -11.776 7.367   1.00 36.62 5  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -11.454 -12.892 6.133   1.00 36.62 5  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -9.747  -12.453 6.197   1.00 36.62 5  
ATOM 65   C    C    . LEU LEU A A 5   5   . -13.601 -13.404 9.836   1.00 70.54 5  
ATOM 66   O    O    . LEU LEU A A 5   5   . -13.853 -14.528 10.252  1.00 34.45 5  
ATOM 67   N    N    . ASN ASN A A 6   6   . -14.400 -12.413 9.900   1.00 2.23  5  
ATOM 68   H    H    . ASN ASN A A 6   6   . -14.036 -11.531 9.659   1.00 36.62 5  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -15.772 -12.453 10.295  1.00 53.00 5  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -16.253 -13.308 9.844   1.00 42.34 5  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -15.903 -12.468 11.830  1.00 54.24 5  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -15.489 -11.553 12.222  1.00 36.62 5  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -15.343 -13.303 12.222  1.00 36.62 5  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -17.336 -12.597 12.311  1.00 3.31  5  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -18.031 -11.605 12.505  1.00 74.33 5  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -17.778 -13.811 12.516  1.00 5.24  5  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -17.176 -14.569 12.352  1.00 36.62 5  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -18.700 -13.927 12.835  1.00 36.62 5  
ATOM 79   C    C    . ASN ASN A A 6   6   . -16.314 -11.188 9.719   1.00 53.21 5  
ATOM 80   O    O    . ASN ASN A A 6   6   . -16.156 -10.109 10.301  1.00 73.05 5  
ATOM 81   N    N    . GLU GLU A A 7   7   . -16.849 -11.283 8.541   1.00 32.33 5  
ATOM 82   H    H    . GLU GLU A A 7   7   . -17.083 -12.154 8.152   1.00 36.62 5  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -17.116 -10.106 7.777   1.00 23.30 5  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -16.933 -9.257  8.417   1.00 42.43 5  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -16.093 -9.997  6.606   1.00 62.34 5  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -15.099 -10.006 7.027   1.00 36.62 5  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -16.244 -9.050  6.109   1.00 36.62 5  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -16.166 -11.114 5.518   1.00 60.51 5  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -15.441 -10.888 4.750   1.00 36.62 5  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -17.152 -11.092 5.079   1.00 36.62 5  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -15.922 -12.539 6.027   1.00 42.43 5  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -16.909 -13.253 6.328   1.00 23.21 5  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -14.763 -12.966 6.126   1.00 11.42 5  
ATOM 94   C    C    . GLU GLU A A 7   7   . -18.524 -10.025 7.242   1.00 65.45 5  
ATOM 95   O    O    . GLU GLU A A 7   7   . -19.267 -11.013 7.210   1.00 31.02 5  
ATOM 96   N    N    . ASP ASP A A 8   8   . -18.875 -8.828  6.848   1.00 1.45  5  
ATOM 97   H    H    . ASP ASP A A 8   8   . -18.264 -8.080  7.014   1.00 36.62 5  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -20.115 -8.533  6.179   1.00 73.32 5  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -20.650 -9.458  6.024   1.00 74.11 5  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -20.984 -7.540  6.984   1.00 11.13 5  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -21.876 -7.314  6.418   1.00 36.62 5  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -20.429 -6.627  7.134   1.00 36.62 5  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -21.395 -8.062  8.337   1.00 2.24  5  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -20.659 -7.828  9.323   1.00 2.33  5  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -22.456 -8.724  8.439   1.00 24.24 5  
ATOM 106  C    C    . ASP ASP A A 8   8   . -19.746 -7.918  4.855   1.00 50.01 5  
ATOM 107  O    O    . ASP ASP A A 8   8   . -19.308 -6.760  4.808   1.00 61.03 5  
ATOM 108  N    N    . PRO PRO A A 9   9   . -19.843 -8.679  3.764   1.00 24.33 5  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -20.351 -10.066 3.711   1.00 42.53 5  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -19.432 -8.203  2.457   1.00 13.23 5  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -18.457 -7.741  2.500   1.00 44.22 5  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -19.342 -9.462  1.621   1.00 33.11 5  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -18.335 -9.850  1.660   1.00 36.62 5  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -19.586 -9.171  0.607   1.00 36.62 5  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -20.343 -10.382 2.237   1.00 52.13 5  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -20.056 -11.410 2.075   1.00 36.62 5  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -21.319 -10.194 1.814   1.00 36.62 5  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -19.694 -10.739 4.244   1.00 36.62 5  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -21.355 -10.131 4.101   1.00 36.62 5  
ATOM 120  C    C    . PRO PRO A A 9   9   . -20.413 -7.237  1.826   1.00 41.40 5  
ATOM 121  O    O    . PRO PRO A A 9   9   . -21.454 -6.890  2.419   1.00 60.02 5  
ATOM 122  N    N    . GLU GLU A A 10  10  . -20.078 -6.846  0.604   1.00 72.21 5  
ATOM 123  H    H    . GLU GLU A A 10  10  . -19.269 -7.234  0.209   1.00 36.62 5  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -20.804 -5.882  -0.176  1.00 4.24  5  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -20.227 -5.785  -1.085  1.00 44.21 5  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -22.231 -6.310  -0.544  1.00 21.02 5  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -22.795 -6.467  0.362   1.00 36.62 5  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -22.187 -7.235  -1.101  1.00 36.62 5  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -22.962 -5.279  -1.389  1.00 3.00  5  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -22.360 -5.060  -2.259  1.00 36.62 5  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -23.086 -4.378  -0.809  1.00 36.62 5  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -24.307 -5.741  -1.833  1.00 15.05 5  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -24.405 -6.298  -2.938  1.00 13.53 5  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -25.296 -5.547  -1.089  1.00 63.24 5  
ATOM 135  C    C    . GLU GLU A A 10  10  . -20.755 -4.524  0.470   1.00 21.04 5  
ATOM 136  O    O    . GLU GLU A A 10  10  . -21.658 -4.109  1.202   1.00 51.50 5  
ATOM 137  N    N    . GLY GLY A A 11  11  . -19.661 -3.893  0.276   1.00 13.25 5  
ATOM 138  H    H    . GLY GLY A A 11  11  . -18.946 -4.364  -0.202  1.00 36.62 5  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -19.491 -2.576  0.772   1.00 53.34 5  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -18.882 -2.596  1.662   1.00 36.62 5  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -20.460 -2.164  1.012   1.00 36.62 5  
ATOM 142  C    C    . GLY GLY A A 11  11  . -18.829 -1.715  -0.244  1.00 23.31 5  
ATOM 143  O    O    . GLY GLY A A 11  11  . -19.495 -0.953  -0.964  1.00 60.12 5  
ATOM 144  N    N    . SER SER A A 12  12  . -17.542 -1.860  -0.350  1.00 73.13 5  
ATOM 145  H    H    . SER SER A A 12  12  . -17.063 -2.532  0.187   1.00 36.62 5  
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.757 -1.068  -1.239  1.00 1.13  5  
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.224 -1.011  -2.211  1.00 40.13 5  
ATOM 148  CB   CB   . SER SER A A 12  12  . -16.649 0.340   -0.609  1.00 4.05  5  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -15.842 0.336   0.109   1.00 36.62 5  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -17.574 0.565   -0.098  1.00 36.62 5  
ATOM 151  OG   OG   . SER SER A A 12  12  . -16.409 1.351   -1.570  1.00 71.20 5  
ATOM 152  HG   HG   . SER SER A A 12  12  . -15.467 1.366   -1.823  1.00 30.42 5  
ATOM 153  C    C    . SER SER A A 12  12  . -15.387 -1.757  -1.304  1.00 25.31 5  
ATOM 154  O    O    . SER SER A A 12  12  . -15.258 -2.877  -0.788  1.00 51.14 5  
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.381 -1.139  -1.929  1.00 14.15 5  
ATOM 156  H    H    . ARG ARG A A 13  13  . -14.525 -0.291  -2.410  1.00 36.62 5  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.025 -1.704  -1.903  1.00 42.40 5  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.042 -2.725  -2.252  1.00 53.31 5  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -12.045 -0.860  -2.751  1.00 24.23 5  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.067 -1.316  -2.686  1.00 36.62 5  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -11.993 0.136   -2.341  1.00 36.62 5  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.411 -0.748  -4.204  1.00 3.24  5  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -11.727 -0.072  -4.694  1.00 36.62 5  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -13.419 -0.367  -4.281  1.00 36.62 5  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.341 -2.079  -4.864  1.00 63.42 5  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.808 -2.807  -4.227  1.00 36.62 5  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.289 -2.303  -4.962  1.00 36.62 5  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.940 -2.073  -6.190  1.00 41.14 5  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -12.906 -1.214  -6.670  1.00 72.23 5  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.503 -3.134  -6.751  1.00 54.34 5  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -13.631 -4.255  -6.068  1.00 4.35  5  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -13.318 -4.355  -5.121  1.00 36.62 5  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -14.057 -5.090  -6.448  1.00 36.62 5  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -13.982 -3.062  -7.964  1.00 70.51 5  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.956 -2.220  -8.529  1.00 36.62 5  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -14.410 -3.851  -8.410  1.00 36.62 5  
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.569 -1.657  -0.483  1.00 13.13 5  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.050 -2.620  0.066   1.00 20.35 5  
ATOM 179  N    N    . ILE ILE A A 14  14  . -12.827 -0.532  0.096   1.00 42.21 5  
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.308 0.137   -0.439  1.00 36.62 5  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.471 -0.215  1.434   1.00 63.21 5  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -11.524 -0.657  1.707   1.00 4.35  5  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.341 1.303   1.546   1.00 50.44 5  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.303 1.702   1.276   1.00 42.41 5  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.031 1.726   2.971   1.00 53.32 5  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.933 2.800   3.012   1.00 36.62 5  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.112 1.256   3.289   1.00 36.62 5  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -12.832 1.410   3.622   1.00 36.62 5  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.292 1.829   0.556   1.00 62.00 5  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.506 1.434   -0.425  1.00 36.62 5  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.316 1.488   0.867   1.00 36.62 5  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.233 3.334   0.456   1.00 12.33 5  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -10.441 3.609   -0.224  1.00 36.62 5  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.061 3.777   1.424   1.00 36.62 5  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.171 3.690   0.050   1.00 36.62 5  
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.557 -0.680  2.395   1.00 41.12 5  
ATOM 197  O    O    . ILE ILE A A 14  14  . -14.741 -0.422  2.190   1.00 34.13 5  
ATOM 198  N    N    . THR THR A A 15  15  . -13.142 -1.366  3.407   1.00 70.42 5  
ATOM 199  H    H    . THR THR A A 15  15  . -12.191 -1.611  3.443   1.00 36.62 5  
ATOM 200  CA   CA   . THR THR A A 15  15  . -13.998 -1.791  4.469   1.00 74.51 5  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.000 -1.431  4.287   1.00 45.42 5  
ATOM 202  CB   CB   . THR THR A A 15  15  . -13.988 -3.326  4.560   1.00 3.31  5  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.011 -3.643  4.895   1.00 22.44 5  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.260 -3.866  3.245   1.00 51.43 5  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -13.770 -3.298  2.634   1.00 40.50 5  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.054 -3.821  5.533   1.00 72.53 5  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -14.865 -3.406  6.512   1.00 36.62 5  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.021 -4.898  5.585   1.00 36.62 5  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -16.028 -3.505  5.189   1.00 36.62 5  
ATOM 210  C    C    . THR THR A A 15  15  . -13.429 -1.178  5.751   1.00 13.24 5  
ATOM 211  O    O    . THR THR A A 15  15  . -12.248 -1.375  6.056   1.00 42.13 5  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.231 -0.419  6.466   1.00 34.41 5  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.177 -0.357  6.213   1.00 36.62 5  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.741 0.307   7.634   1.00 23.02 5  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.715 0.586   7.446   1.00 31.33 5  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.547 1.583   7.889   1.00 43.34 5  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.083 2.112   8.709   1.00 36.62 5  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.554 1.315   8.173   1.00 36.62 5  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.645 2.536   6.721   1.00 33.31 5  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -13.515 3.091   6.152   1.00 10.12 5  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.537 2.823   6.529   1.00 4.14  5  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -13.615 3.974   5.104   1.00 34.02 5  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -12.724 4.401   4.670   1.00 32.14 5  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.850 4.316   4.607   1.00 40.33 5  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -15.988 3.785   5.155   1.00 34.12 5  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -16.958 4.053   4.763   1.00 75.52 5  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.884 2.900   6.209   1.00 61.51 5  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.777 2.479   6.646   1.00 45.30 5  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.942 5.209   3.559   1.00 54.02 5  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.464 4.841   2.802   1.00 61.21 5  
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.794 -0.546  8.883   1.00 61.24 5  
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.834 -1.119  9.208   1.00 11.23 5  
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.682 -0.632  9.570   1.00 64.03 5  
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.860 -0.215  9.220   1.00 36.62 5  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.594 -1.334  10.835  1.00 32.04 5  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.598 -1.534  11.180  1.00 41.42 5  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -11.805 -2.680  10.707  1.00 40.44 5  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -10.798 -2.453  10.392  1.00 42.03 5  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -11.732 -3.405  12.043  1.00 34.22 5  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -12.733 -3.620  12.380  1.00 36.62 5  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.230 -2.779  12.767  1.00 36.62 5  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.186 -4.330  11.925  1.00 36.62 5  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.441 -3.586  9.666   1.00 51.21 5  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.455 -3.812  9.956   1.00 36.62 5  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -11.868 -4.501  9.602   1.00 36.62 5  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.436 -3.090  8.707   1.00 36.62 5  
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.892 -0.427  11.848  1.00 11.23 5  
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.963 0.308   11.501  1.00 1.32  5  
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.351 -0.443  13.064  1.00 65.33 5  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.120 -1.005  13.306  1.00 36.62 5  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.752 0.321   14.114  1.00 1.13  5  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.948 0.883   13.657  1.00 54.32 5  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.771 1.313   14.714  1.00 70.54 5  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.943 2.113   14.008  1.00 36.62 5  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.334 1.722   15.611  1.00 36.62 5  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.114 0.707   15.105  1.00 30.03 5  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -13.959 -0.013  15.895  1.00 36.62 5  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.538 0.217   14.241  1.00 36.62 5  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -15.085 1.773   15.585  1.00 15.41 5  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -15.188 2.524   14.815  1.00 36.62 5  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -14.694 2.228   16.483  1.00 36.62 5  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -16.452 1.179   15.882  1.00 41.45 5  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -16.339 0.441   16.661  1.00 36.62 5  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -16.824 0.700   14.988  1.00 36.62 5  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -17.423 2.206   16.319  1.00 63.53 5  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -18.360 1.781   16.467  1.00 36.62 5  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -17.540 2.975   15.630  1.00 36.62 5  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -17.139 2.638   17.222  1.00 36.62 5  
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.134 -0.610  15.150  1.00 22.25 5  
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.832 -1.376  15.809  1.00 55.22 5  
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.828  -0.571  15.253  1.00 1.52  5  
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.296  0.051   14.714  1.00 36.62 5  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.129  -1.435  16.159  1.00 4.10  5  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.505  -2.441  16.053  1.00 36.62 5  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.300  -1.094  17.170  1.00 36.62 5  
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.656  -1.431  15.874  1.00 54.43 5  
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.117  -0.414  15.420  1.00 74.52 5  
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.009  -2.543  16.108  1.00 73.11 5  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.513  -3.331  16.412  1.00 36.62 5  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.566  -2.663  15.911  1.00 55.23 5  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.131  -1.676  15.974  1.00 60.35 5  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.953  -3.544  16.997  1.00 11.35 5  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.370  -4.536  16.899  1.00 36.62 5  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.188  -3.181  17.978  1.00 36.62 5  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.461  -3.671  16.885  1.00 73.00 5  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.736  -2.668  17.073  1.00 20.32 5  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.987  -4.769  16.632  1.00 24.13 5  
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.267  -3.260  14.553  1.00 73.01 5  
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.943  -4.193  14.120  1.00 13.21 5  
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.262  -2.742  13.890  1.00 1.55  5  
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.744  -2.007  14.284  1.00 36.62 5  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.899  -3.225  12.582  1.00 21.42 5  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.805  -3.636  12.155  1.00 4.43  5  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.441  -2.050  11.696  1.00 31.21 5  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.527  -1.658  12.118  1.00 36.62 5  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.193  -1.280  11.763  1.00 36.62 5  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.189  -2.354  10.210  1.00 35.14 5  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -3.846  -3.143  9.876   1.00 33.13 5  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -3.444  -1.128  9.403   1.00 20.34 5  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -2.804  -0.327  9.738   1.00 36.62 5  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -4.484  -0.871  9.537   1.00 36.62 5  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -3.259  -1.347  8.362   1.00 36.62 5  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -1.764  -2.781  9.976   1.00 62.13 5  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -1.531  -3.626  10.606  1.00 36.62 5  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -1.075  -1.968  10.146  1.00 36.62 5  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -1.687  -3.092  8.946   1.00 36.62 5  
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.881  -4.379  12.683  1.00 53.45 5  
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.607  -5.067  11.736  1.00 74.43 5  
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.344  -4.609  13.853  1.00 1.41  5  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.519  -4.022  14.619  1.00 36.62 5  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.501  -5.778  14.026  1.00 33.33 5  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.063  -5.948  13.052  1.00 13.31 5  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.377  -5.581  15.063  1.00 63.43 5  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.043   -6.540  15.324  1.00 36.62 5  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.801  -5.124  15.943  1.00 36.62 5  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.743   -4.688  14.583  1.00 42.13 5  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 0.859   -3.370  15.006  1.00 15.32 5  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 0.159   -2.942  15.705  1.00 31.14 5  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 1.886   -2.574  14.544  1.00 1.41  5  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 1.968   -1.551  14.877  1.00 30.32 5  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.809   -3.081  13.654  1.00 2.33  5  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.614   -2.457  13.291  1.00 4.11  5  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.705   -4.386  13.227  1.00 62.22 5  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.426   -4.787  12.530  1.00 51.21 5  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.679   -5.180  13.689  1.00 54.25 5  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.604   -6.202  13.352  1.00 3.53  5  
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.360  -7.005  14.319  1.00 64.10 5  
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.857  -8.129  14.418  1.00 54.44 5  
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.666  -6.768  14.472  1.00 24.13 5  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.967  -5.833  14.548  1.00 36.62 5  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.648  -7.835  14.614  1.00 41.11 5  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -4.150  -8.681  15.064  1.00 64.31 5  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.763  -7.382  15.543  1.00 11.34 5  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.465  -8.190  15.689  1.00 36.62 5  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.269  -6.535  15.104  1.00 36.62 5  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.341  -7.094  16.494  1.00 36.62 5  
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.232  -8.272  13.232  1.00 33.44 5  
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.262  -8.971  13.171  1.00 62.31 5  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.570  -7.868  12.135  1.00 75.42 5  
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.784  -7.291  12.233  1.00 36.62 5  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -4.992  -8.263  10.770  1.00 22.04 5  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -5.994  -7.886  10.626  1.00 52.01 5  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.079  -7.650  9.689   1.00 41.02 5  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -4.313  -8.110  8.740   1.00 36.62 5  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -3.053  -7.873  9.938   1.00 36.62 5  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -4.196  -5.871  9.488   1.00 42.21 5  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -3.874  -5.638  8.221   1.00 20.43 5  
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.004  -9.785  10.588  1.00 53.35 5  
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.216  -10.507 11.211  1.00 24.02 5  
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.903  -10.293 9.738   1.00 31.33 5  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.924  -9.509  9.009   1.00 75.10 5  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.957  -11.698 9.419   1.00 0.52  5  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -5.891  -12.300 10.314  1.00 73.41 5  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.327  -11.872 8.753   1.00 13.12 5  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -8.048  -12.199 9.486   1.00 36.62 5  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.252  -12.599 7.959   1.00 36.62 5  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -7.681  -10.535 8.205   1.00 3.21  5  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.745  -10.373 8.294   1.00 36.62 5  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.386  -10.482 7.167   1.00 36.62 5  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.579  -8.994  9.694   1.00 36.62 5  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.452  -8.800  8.347   1.00 36.62 5  
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.815  -12.077 8.465   1.00 44.43 5  
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.351  -11.249 7.691   1.00 14.14 5  
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.377  -13.326 8.511   1.00 12.20 5  
ATOM 365  H    H    . LYS LYS A A 26  26  . -4.855  -13.974 9.071   1.00 36.62 5  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.227  -13.771 7.719   1.00 71.12 5  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.503  -12.979 7.829   1.00 10.25 5  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.585  -15.079 8.283   1.00 14.01 5  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -2.155  -14.847 9.246   1.00 36.62 5  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -1.785  -15.360 7.617   1.00 36.62 5  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -3.507  -16.314 8.443   1.00 2.33  5  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -4.346  -16.034 9.064   1.00 36.62 5  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -2.950  -17.092 8.942   1.00 36.62 5  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -4.026  -16.878 7.113   1.00 2.24  5  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -4.501  -16.053 6.602   1.00 36.62 5  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -4.753  -17.654 7.300   1.00 36.62 5  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -2.909  -17.432 6.213   1.00 11.34 5  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -2.222  -16.632 5.975   1.00 36.62 5  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -3.356  -17.786 5.297   1.00 36.62 5  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -2.157  -18.557 6.835   1.00 21.51 5  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -2.778  -19.349 7.096   1.00 36.62 5  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -1.635  -18.265 7.688   1.00 36.62 5  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -1.457  -18.913 6.154   1.00 36.62 5  
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.507  -13.838 6.219   1.00 14.44 5  
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.585  -13.958 5.407   1.00 52.53 5  
ATOM 386  N    N    . THR THR A A 27  27  . -4.754  -13.771 5.872   1.00 20.32 5  
ATOM 387  H    H    . THR THR A A 27  27  . -5.447  -13.646 6.554   1.00 36.62 5  
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.202  -13.874 4.508   1.00 33.21 5  
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.673  -14.694 4.047   1.00 4.53  5  
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.672  -14.250 4.524   1.00 73.35 5  
ATOM 391  HB   HB   . THR THR A A 27  27  . -7.106  -13.906 3.600   1.00 23.14 5  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.303  -13.553 5.626   1.00 71.41 5  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.814  -12.827 5.237   1.00 5.54  5  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.864  -15.751 4.673   1.00 73.43 5  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -7.918  -15.982 4.676   1.00 36.62 5  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -6.424  -16.080 5.602   1.00 36.62 5  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.387  -16.260 3.848   1.00 36.62 5  
ATOM 398  C    C    . THR THR A A 27  27  . -4.985  -12.596 3.658   1.00 11.02 5  
ATOM 399  O    O    . THR THR A A 27  27  . -5.025  -12.659 2.425   1.00 62.42 5  
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.726  -11.470 4.290   1.00 61.10 5  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.707  -11.433 5.267   1.00 36.62 5  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.483  -10.239 3.542   1.00 54.03 5  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -4.775  -10.415 2.516   1.00 14.24 5  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.309  -9.039  4.055   1.00 73.52 5  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -6.358  -9.255  3.920   1.00 36.62 5  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.052  -8.182  3.456   1.00 36.62 5  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -5.082  -8.647  5.499   1.00 41.31 5  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -6.039  -8.721  6.263   1.00 2.01  5  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -3.948  -8.242  5.867   1.00 31.23 5  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.032  -9.865  3.517   1.00 61.14 5  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.213  -10.417 4.258   1.00 10.21 5  
ATOM 412  N    N    . SER SER A A 29  29  . -2.701  -8.967  2.633   1.00 45.03 5  
ATOM 413  H    H    . SER SER A A 29  29  . -3.370  -8.645  1.983   1.00 36.62 5  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.406  -8.390  2.594   1.00 65.44 5  
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.757  -8.993  3.213   1.00 24.02 5  
ATOM 416  CB   CB   . SER SER A A 29  29  . -0.894  -8.344  1.161   1.00 25.41 5  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . 0.113   -7.953  1.146   1.00 36.62 5  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.539  -7.725  0.556   1.00 36.62 5  
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.876  -9.661  0.614   1.00 13.34 5  
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.723  -10.046 0.873   1.00 34.31 5  
ATOM 421  C    C    . SER SER A A 29  29  . -1.547  -7.011  3.217   1.00 14.52 5  
ATOM 422  O    O    . SER SER A A 29  29  . -2.651  -6.489  3.281   1.00 24.12 5  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.490  -6.410  3.652   1.00 62.31 5  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.414   -6.717  3.419   1.00 36.62 5  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.656  -5.215  4.441   1.00 62.30 5  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.708  -4.986  4.517   1.00 54.45 5  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.106  -5.512  5.845   1.00 41.32 5  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.971   -5.458  5.772   1.00 36.62 5  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.350  -6.526  6.113   1.00 36.62 5  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.527  -4.618  7.012   1.00 55.44 5  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.607  -4.565  7.037   1.00 70.44 5  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.071  -5.262  8.299   1.00 11.34 5  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -0.539  -6.230  8.387   1.00 36.62 5  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.363  -4.648  9.138   1.00 36.62 5  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 1.001   -5.382  8.285   1.00 36.62 5  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . 0.041   -3.208  6.887   1.00 3.43  5  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -0.215  -2.596  7.742   1.00 36.62 5  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -0.399  -2.767  6.004   1.00 36.62 5  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . 1.114   -3.256  6.770   1.00 36.62 5  
ATOM 440  C    C    . LEU LEU A A 30  30  . 0.068   -4.081  3.768   1.00 61.32 5  
ATOM 441  O    O    . LEU LEU A A 30  30  . 1.149   -4.265  3.250   1.00 3.14  5  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.521  -2.917  3.794   1.00 23.23 5  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.368  -2.808  4.288   1.00 36.62 5  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . 0.024   -1.777  3.117   1.00 11.01 5  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 1.058   -1.970  2.879   1.00 12.15 5  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.720  -1.588  1.818   1.00 22.23 5  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -1.752  -1.356  2.030   1.00 36.62 5  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.677  -2.507  1.248   1.00 36.62 5  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.274  -0.786  1.250   1.00 36.62 5  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.084  -0.515  3.964   1.00 1.12  5  
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.933  -0.422  4.837   1.00 3.33  5  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.828   0.420   3.733   1.00 4.42  5  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.561   0.209   3.107   1.00 36.62 5  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.810   1.757   4.344   1.00 33.14 5  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.160  2.169   4.104   1.00 12.24 5  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 1.007   1.748   5.884   1.00 20.24 5  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 0.171   1.228   6.328   1.00 36.62 5  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 1.006   2.762   6.248   1.00 36.62 5  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.256   1.122   6.383   1.00 51.03 5  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.461   1.787   6.456   1.00 75.11 5  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.483   -0.122  6.858   1.00 2.13  5  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.616   2.721   6.186   1.00 53.31 5  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.371   0.982   6.944   1.00 71.32 5  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.810   -0.182  7.196   1.00 14.14 5  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.740   -0.899  6.986   1.00 50.41 5  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.407   1.236   7.116   1.00 53.22 5  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.300   -1.004  7.417   1.00 36.62 5  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.834   2.645   3.653   1.00 23.11 5  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.704   2.139   2.952   1.00 24.41 5  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.772   3.930   3.877   1.00 5.24  5  
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.150   4.311   4.536   1.00 36.62 5  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.643   4.851   3.170   1.00 20.32 5  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 3.019   4.329   2.301   1.00 35.44 5  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.848   6.072   2.691   1.00 64.32 5  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 1.130   5.757   1.948   1.00 36.62 5  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.533   6.780   2.246   1.00 36.62 5  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.947   6.951   3.998   1.00 2.44  5  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . -0.221  7.311   3.485   1.00 33.54 5  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.837   5.263   4.016   1.00 0.21  5  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.735   5.374   5.248   1.00 53.22 5  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.973   5.444   3.362   1.00 61.33 5  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.994   5.343   2.380   1.00 36.62 5  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.216   5.829   4.007   1.00 24.44 5  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.964   6.372   4.907   1.00 51.14 5  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.148   4.640   4.377   1.00 15.35 5  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 8.013   5.035   4.884   1.00 42.24 5  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.470   3.686   5.338   1.00 30.24 5  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 7.151   2.892   5.606   1.00 36.62 5  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.590   3.270   4.869   1.00 36.62 5  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.176   4.227   6.224   1.00 36.62 5  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.618   3.912   3.130   1.00 72.44 5  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 8.013   4.647   2.444   1.00 36.62 5  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.777   3.419   2.672   1.00 36.62 5  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.703   2.899   3.404   1.00 51.12 5  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.564   3.407   3.812   1.00 36.62 5  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.972   2.384   2.495   1.00 36.62 5  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.337   2.194   4.137   1.00 36.62 5  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.999   6.743   3.094   1.00 3.45  5  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.637   6.939   1.930   1.00 65.44 5  
ATOM 500  N    N    . SER SER A A 35  35  . 8.045   7.304   3.620   1.00 24.15 5  
ATOM 501  H    H    . SER SER A A 35  35  . 8.275   7.140   4.557   1.00 36.62 5  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.915   8.126   2.855   1.00 33.25 5  
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.351   8.507   2.015   1.00 41.41 5  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.389   9.289   3.702   1.00 2.42  5  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.549   9.938   3.901   1.00 36.62 5  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.131  9.845   3.150   1.00 36.62 5  
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.929   8.840   4.951   1.00 72.21 5  
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.381   9.237   5.634   1.00 54.40 5  
ATOM 509  C    C    . SER SER A A 35  35  . 10.083  7.286   2.327   1.00 22.45 5  
ATOM 510  O    O    . SER SER A A 35  35  . 10.453  6.271   2.939   1.00 24.03 5  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.660  7.710   1.213   1.00 32.23 5  
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.351  8.559   0.827   1.00 36.62 5  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.722  6.964   0.519   1.00 32.25 5  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.329  5.969   0.363   1.00 51.12 5  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.977  7.595   -0.872  1.00 45.14 5  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.081  7.533   -1.474  1.00 36.62 5  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.777  7.078   -1.369  1.00 36.62 5  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.423  9.026   -0.876  1.00 2.24  5  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.890  9.374   -0.007  1.00 36.62 5  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 12.132  9.560   -1.767  1.00 36.62 5  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 13.889  9.222   -0.587  1.00 62.45 5  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.727  8.799   -1.416  1.00 32.42 5  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 14.221  9.833   0.433   1.00 21.03 5  
ATOM 524  C    C    . GLU GLU A A 36  36  . 13.009  6.794   1.354   1.00 10.31 5  
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.820  5.900   1.090   1.00 31.11 5  
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.175  7.638   2.359   1.00 14.33 5  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.497  8.335   2.474   1.00 36.62 5  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.342  7.580   3.257   1.00 22.54 5  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.214  7.344   2.662   1.00 62.42 5  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.534  8.943   3.944   1.00 40.32 5  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.670  9.138   4.565   1.00 36.62 5  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.597  9.708   3.187   1.00 36.62 5  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.778  9.048   4.804   1.00 51.32 5  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 15.651  9.305   5.995   1.00 53.53 5  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.908  8.887   4.289   1.00 65.42 5  
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.180  6.423   4.267   1.00 64.41 5  
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.110  6.053   4.981   1.00 32.34 5  
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.965  5.881   4.314   1.00 10.13 5  
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.251  6.315   3.799   1.00 36.62 5  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.601  4.649   5.049   1.00 2.41  5  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.546  4.523   4.852   1.00 20.00 5  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.299  3.437   4.441   1.00 0.22  5  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.987  2.546   4.965   1.00 36.62 5  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.367  3.558   4.540   1.00 36.62 5  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.923  3.208   2.682   1.00 63.42 5  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 13.351  4.293   2.045   1.00 24.12 5  
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.725  4.675   6.597   1.00 54.23 5  
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.278  3.744   7.250   1.00 5.33  5  
ATOM 549  N    N    . ARG ARG A A 39  39  . 13.325  5.710   7.185   1.00 65.21 5  
ATOM 550  H    H    . ARG ARG A A 39  39  . 13.767  6.373   6.616   1.00 36.62 5  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 13.355  5.796   8.652   1.00 65.31 5  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.564  4.761   8.878   1.00 14.41 5  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 14.494  6.622   9.244   1.00 0.14  5  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 15.387  6.013   9.243   1.00 36.62 5  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 14.246  6.843   10.272  1.00 36.62 5  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.811  7.924   8.577   1.00 73.41 5  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 15.044  7.730   7.540   1.00 36.62 5  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.701  8.265   9.072   1.00 36.62 5  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 13.738  8.999   8.683   1.00 64.23 5  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 13.550  9.241   9.718   1.00 36.62 5  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 12.828  8.655   8.210   1.00 36.62 5  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 14.204  10.200  7.992   1.00 33.11 5  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 14.790  9.982   7.217   1.00 1.41  5  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 13.942  11.465  8.326   1.00 14.52 5  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 13.139  11.745  9.341   1.00 20.05 5  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 12.683  11.050  9.906   1.00 36.62 5  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 12.956  12.699  9.594   1.00 36.62 5  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 14.497  12.457  7.642   1.00 62.11 5  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 15.119  12.313  6.866   1.00 36.62 5  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 14.316  13.415  7.888   1.00 36.62 5  
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.995  5.974   9.304   1.00 53.11 5  
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.767  5.504   10.422  1.00 50.02 5  
ATOM 573  N    N    . MET MET A A 40  40  . 11.094  6.664   8.583   1.00 14.01 5  
ATOM 574  H    H    . MET MET A A 40  40  . 11.413  7.099   7.768   1.00 36.62 5  
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.659   6.793   8.948   1.00 53.33 5  
ATOM 576  HA   HA   . MET MET A A 40  40  . 9.171   7.273   8.111   1.00 43.22 5  
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.029   5.399   9.145   1.00 72.43 5  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 7.963   5.457   9.282   1.00 36.62 5  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.493   4.880   9.971   1.00 36.62 5  
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.269   4.484   8.002   1.00 20.31 5  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.331  4.434   7.814   1.00 36.62 5  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.768   4.878   7.130   1.00 36.62 5  
ATOM 583  SD   SD   . MET MET A A 40  40  . 8.665   2.846   8.311   1.00 63.44 5  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.470   2.041   6.984   1.00 61.53 5  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.171   2.543   6.077   1.00 36.62 5  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.216   0.992   6.972   1.00 36.62 5  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 10.526  2.197   7.150   1.00 36.62 5  
ATOM 588  C    C    . MET MET A A 40  40  . 9.448   7.676   10.174  1.00 2.41  5  
ATOM 589  O    O    . MET MET A A 40  40  . 9.011   8.806   10.047  1.00 21.45 5  
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.756   7.145   11.348  1.00 41.22 5  
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.064  6.213   11.362  1.00 36.62 5  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.693   7.898   12.605  1.00 54.43 5  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.228  8.826   12.475  1.00 36.62 5  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.211  7.318   13.352  1.00 36.62 5  
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.287   8.200   13.143  1.00 13.12 5  
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.122   8.456   14.340  1.00 34.14 5  
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.287   8.169   12.297  1.00 13.43 5  
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.441   7.918   11.363  1.00 36.62 5  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.952   8.512   12.728  1.00 24.21 5  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.927   8.428   13.804  1.00 13.23 5  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.639   9.959   12.371  1.00 1.31  5  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.633   10.068  11.297  1.00 36.62 5  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 6.389   10.610  12.796  1.00 36.62 5  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 4.668   10.225  12.764  1.00 36.62 5  
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.906   7.583   12.147  1.00 61.34 5  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.210   6.729   11.285  1.00 52.42 5  
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.688   7.738   12.647  1.00 4.21  5  
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.545   8.383   13.370  1.00 36.62 5  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.552   6.990   12.178  1.00 42.23 5  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.492   7.106   11.107  1.00 36.62 5  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.657   7.400   12.623  1.00 36.62 5  
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.624   5.527   12.508  1.00 3.01  5  
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.283   5.121   13.471  1.00 45.42 5  
ATOM 614  N    N    . ILE ILE A A 44  44  . 1.943   4.738   11.722  1.00 70.54 5  
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.396   5.150   11.016  1.00 36.62 5  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 1.956   3.303   11.872  1.00 60.53 5  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 1.958   3.061   12.926  1.00 75.21 5  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.692   2.676   11.226  1.00 2.32  5  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . -0.173  3.132   11.687  1.00 11.30 5  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.639   2.985   9.737   1.00 51.40 5  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.575   4.051   9.582   1.00 36.62 5  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . -0.229  2.496   9.327   1.00 36.62 5  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.527   2.596   9.259   1.00 36.62 5  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.639   1.167   11.460  1.00 31.30 5  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 0.795   0.921   12.498  1.00 36.62 5  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.400   0.700   10.850  1.00 36.62 5  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.632  0.543   11.016  1.00 20.41 5  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -1.446  1.050   11.507  1.00 36.62 5  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.611  -0.491  11.327  1.00 36.62 5  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.719  0.626   9.943   1.00 36.62 5  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.224   2.733   11.233  1.00 40.11 5  
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.619   1.598   11.481  1.00 53.31 5  
ATOM 633  N    N    . ALA ALA A A 45  45  . 3.873   3.554   10.428  1.00 73.23 5  
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.520   4.462   10.312  1.00 36.62 5  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.069   3.155   9.736   1.00 32.41 5  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 4.842   2.255   9.183   1.00 65.01 5  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.492   4.215   8.755   1.00 34.44 5  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 5.731   5.122   9.289   1.00 36.62 5  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 4.703   4.389   8.038   1.00 36.62 5  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 6.379   3.854   8.249   1.00 36.62 5  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.191   2.850   10.706  1.00 32.45 5  
ATOM 642  O    O    . ALA ALA A A 45  45  . 6.872   1.837   10.563  1.00 53.24 5  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.351   3.701   11.724  1.00 20.24 5  
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.743   4.469   11.800  1.00 36.62 5  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.414   3.514   12.713  1.00 54.31 5  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.346   3.486   12.166  1.00 42.41 5  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.466   4.678   13.750  1.00 3.21  5  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.467   5.582   13.167  1.00 41.21 5  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 6.224   4.744   14.633  1.00 22.23 5  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 6.122   3.820   15.183  1.00 36.62 5  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 5.349   4.896   14.017  1.00 36.62 5  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 6.322   5.567   15.324  1.00 36.62 5  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.743   4.641   14.575  1.00 33.55 5  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 8.802   3.707   15.114  1.00 36.62 5  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 8.736   5.460   15.278  1.00 36.62 5  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.598   4.736   13.923  1.00 36.62 5  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.251   2.170   13.417  1.00 1.45  5  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.229   1.503   13.752  1.00 54.15 5  
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.008   1.780   13.593  1.00 2.15  5  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.320   2.416   13.303  1.00 36.62 5  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.653   0.501   14.186  1.00 32.11 5  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.141   0.449   15.148  1.00 12.24 5  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.140   0.405   14.397  1.00 22.51 5  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 3.909   -0.609  14.686  1.00 36.62 5  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.658   0.605   13.451  1.00 36.62 5  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.547   1.348   15.452  1.00 42.33 5  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 3.874   2.362   15.273  1.00 75.34 5  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.025   1.301   15.412  1.00 15.45 5  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 1.626   1.989   16.142  1.00 36.62 5  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.687   0.303   15.651  1.00 36.62 5  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.675   1.576   14.428  1.00 36.62 5  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.020   0.931   16.837  1.00 54.14 5  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 3.656   -0.073  17.013  1.00 36.62 5  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 3.611   1.597   17.581  1.00 36.62 5  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 5.101   0.935   16.897  1.00 36.62 5  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.163   -0.664  13.340  1.00 52.02 5  
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.597   -1.668  13.872  1.00 2.23  5  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.130   -0.510  12.030  1.00 11.42 5  
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.778   0.328   11.662  1.00 36.62 5  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.629   -1.549  11.130  1.00 44.10 5  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.334   -2.486  11.581  1.00 44.22 5  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 5.995   -1.463  9.750   1.00 4.51  5  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.574   -2.052  9.056   1.00 36.62 5  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 5.983   -0.434  9.425   1.00 36.62 5  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.593   -1.973  9.736   1.00 41.42 5  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.300   -3.158  9.105   1.00 34.33 5  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.087   -3.701  8.604   1.00 50.40 5  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.026   -3.655  9.105   1.00 71.45 5  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.812   -4.589  8.603   1.00 72.15 5  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.023   -2.962  9.741   1.00 5.15  5  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.015   -3.345  9.749   1.00 14.20 5  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.298   -1.783  10.371  1.00 15.24 5  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 1.501   -1.251  10.869  1.00 34.02 5  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 3.577   -1.290  10.372  1.00 64.31 5  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 3.795   -0.357  10.871  1.00 23.02 5  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.129   -1.563  11.060  1.00 11.42 5  
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.743   -2.627  10.880  1.00 14.14 5  
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.724   -0.392  11.205  1.00 12.42 5  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.180   0.425   11.234  1.00 36.62 5  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.159  -0.281  11.290  1.00 35.41 5  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.607  -0.698  10.400  1.00 31.20 5  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.546  1.220   11.437  1.00 30.30 5  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.184  1.571   12.392  1.00 36.62 5  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.039  1.773   10.660  1.00 36.62 5  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 12.044  1.546   11.332  1.00 42.23 5  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 12.116  2.622   11.307  1.00 36.62 5  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.403  1.120   10.411  1.00 36.62 5  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.898  0.998   12.483  1.00 63.44 5  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.942  1.080   12.222  1.00 36.62 5  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.624  -0.039  12.609  1.00 36.62 5  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.630  1.721   13.798  1.00 21.54 5  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 13.187  1.234   14.585  1.00 36.62 5  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 11.576  1.664   14.023  1.00 36.62 5  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.027  3.142   13.734  1.00 25.00 5  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 12.550  3.663   12.974  1.00 36.62 5  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.047  3.209   13.531  1.00 36.62 5  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 12.874  3.642   14.630  1.00 36.62 5  
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.582  -1.080  12.520  1.00 72.53 5  
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.443  -1.945  12.458  1.00 73.03 5  
ATOM 720  N    N    . LYS LYS A A 50  50  . 9.936   -0.772  13.612  1.00 43.23 5  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.316   -0.011  13.529  1.00 36.62 5  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.124  -1.453  14.878  1.00 74.04 5  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.145  -1.227  15.136  1.00 45.31 5  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.280   -0.797  15.928  1.00 2.22  5  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 9.246   -1.427  16.803  1.00 36.62 5  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.282   -0.652  15.542  1.00 36.62 5  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 9.859   0.532   16.323  1.00 21.50 5  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.098  1.081   15.424  1.00 36.62 5  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 10.763  0.368   16.889  1.00 36.62 5  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 8.924   1.334   17.148  1.00 42.13 5  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 8.102   1.510   16.477  1.00 36.62 5  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 9.450   2.241   17.396  1.00 36.62 5  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.458   0.604   18.395  1.00 1.20  5  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 9.315   0.249   18.948  1.00 36.62 5  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.840   -0.222  18.078  1.00 36.62 5  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 7.631   1.467   19.260  1.00 61.12 5  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 7.240   0.932   20.063  1.00 36.62 5  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 6.851   1.913   18.738  1.00 36.62 5  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 8.216   2.234   19.649  1.00 36.62 5  
ATOM 740  C    C    . LYS LYS A A 50  50  . 9.864   -2.965  14.826  1.00 54.24 5  
ATOM 741  O    O    . LYS LYS A A 50  50  . 10.637  -3.744  15.375  1.00 11.41 5  
ATOM 742  N    N    . LYS LYS A A 51  51  . 8.784   -3.368  14.172  1.00 23.44 5  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.197   -2.704  13.750  1.00 36.62 5  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.409   -4.782  14.078  1.00 74.13 5  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 8.493   -5.208  15.065  1.00 31.24 5  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 6.943   -4.917  13.650  1.00 44.02 5  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.784   -5.902  13.238  1.00 36.62 5  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.731   -4.182  12.903  1.00 36.62 5  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 5.918   -4.685  14.715  1.00 13.44 5  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 4.944   -4.568  14.264  1.00 36.62 5  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.178   -3.801  15.277  1.00 36.62 5  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.899   -5.859  15.616  1.00 44.21 5  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 6.900   -5.893  16.006  1.00 36.62 5  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.716   -6.711  14.979  1.00 36.62 5  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.861   -5.740  16.717  1.00 2.03  5  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 4.789   -6.678  17.247  1.00 36.62 5  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 3.908   -5.524  16.256  1.00 36.62 5  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 5.171   -4.659  17.662  1.00 74.55 5  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 6.092   -4.829  18.115  1.00 36.62 5  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.459   -4.626  18.415  1.00 36.62 5  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 5.196   -3.722  17.217  1.00 36.62 5  
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.273   -5.601  13.128  1.00 22.10 5  
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.714   -6.692  13.487  1.00 75.12 5  
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.544   -5.099  11.950  1.00 33.10 5  
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.290   -4.174  11.731  1.00 36.62 5  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.216  -5.940  10.971  1.00 51.42 5  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.236  -6.941  11.379  1.00 61.23 5  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.409   -5.996  9.670   1.00 42.01 5  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.919   -6.631  8.959   1.00 36.62 5  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.339   -4.999  9.258   1.00 36.62 5  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.010   -6.524  9.853   1.00 0.12  5  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 6.921   -5.673  9.815   1.00 25.40 5  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.079   -4.618  9.641   1.00 11.24 5  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.638   -6.158  9.995   1.00 32.14 5  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 4.795   -5.484  9.965   1.00 25.41 5  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.434   -7.503  10.213  1.00 61.43 5  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.433   -7.881  10.352  1.00 3.12  5  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 6.512   -8.361  10.254  1.00 45.30 5  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 6.359   -9.415  10.425  1.00 44.11 5  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.791   -7.870  10.076  1.00 70.10 5  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 8.632   -8.545  10.109  1.00 12.01 5  
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.642  -5.524  10.695  1.00 74.00 5  
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.461  -6.356  10.281  1.00 53.14 5  
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.953  -4.265  10.948  1.00 14.44 5  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.281  -3.663  11.335  1.00 36.62 5  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.292  -3.745  10.697  1.00 32.15 5  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.994  -4.276  11.323  1.00 36.62 5  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.314  -2.698  10.959  1.00 36.62 5  
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.718  -3.895  9.245   1.00 45.41 5  
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.907  -3.962  8.950   1.00 12.43 5  
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.744  -3.905  8.342   1.00 72.50 5  
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.827  -3.750  8.642   1.00 36.62 5  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.016  -4.135  6.929   1.00 42.14 5  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.118  -4.527  6.477   1.00 36.62 5  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 13.786  -4.884  6.841   1.00 36.62 5  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.429  -2.878  6.187   1.00 22.35 5  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.114  -2.713  5.021   1.00 33.52 5  
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.166  -2.019  6.858   1.00 54.13 5  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.472  -2.271  7.753   1.00 36.62 5  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.563  -0.734  6.311   1.00 70.42 5  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.676  -0.284  5.889   1.00 52.13 5  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 15.100  0.202   7.431   1.00 24.33 5  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.964  -0.266  7.881   1.00 14.13 5  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.517  1.549   6.871   1.00 33.14 5  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 14.660  2.018   6.411   1.00 36.62 5  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 16.287  1.396   6.130   1.00 36.62 5  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.891  2.172   7.669   1.00 36.62 5  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 14.045  0.389   8.510   1.00 20.43 5  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 14.431  1.038   9.282   1.00 36.62 5  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.792  -0.569  8.941   1.00 36.62 5  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.160  0.835   8.078   1.00 36.62 5  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.596  -0.893  5.190   1.00 31.11 5  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.551  -0.179  4.196   1.00 64.03 5  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.488  -1.857  5.331   1.00 52.41 5  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.483  -2.457  6.104   1.00 36.62 5  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.513  -2.091  4.346   1.00 4.13  5  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.951  -1.141  4.092   1.00 33.32 5  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.611  -3.015  4.881   1.00 31.32 5  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.218  -3.297  4.040   1.00 36.62 5  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.155  -3.909  5.277   1.00 36.62 5  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.524  -2.432  5.967   1.00 11.53 5  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.084  -1.607  5.553   1.00 36.62 5  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.215  -3.200  6.279   1.00 36.62 5  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.785  -1.953  7.186   1.00 3.13  5  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.400  -0.788  7.284   1.00 53.15 5  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.549  -2.832  8.096   1.00 35.24 5  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.857  -3.752  7.955   1.00 36.62 5  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.068  -2.543  8.897   1.00 36.62 5  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.909  -2.667  3.103   1.00 12.30 5  
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.281  -2.316  2.000   1.00 1.44  5  
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.964  -3.536  3.291   1.00 64.53 5  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.730  -3.775  4.214   1.00 36.62 5  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.255  -4.163  2.198   1.00 33.02 5  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.986  -4.595  1.534   1.00 14.21 5  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.379  -5.260  2.758   1.00 15.22 5  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.809  -5.706  1.956   1.00 36.62 5  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.702  -4.831  3.484   1.00 36.62 5  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.181  -6.355  3.435   1.00 71.23 5  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.915  -5.907  4.087   1.00 36.62 5  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.696  -6.917  2.669   1.00 36.62 5  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.338  -7.309  4.219   1.00 11.30 5  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 14.158  -7.081  5.439   1.00 34.14 5  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.864  -8.312  3.650   1.00 34.45 5  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.442  -3.117  1.428   1.00 74.01 5  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.251  -3.223  0.222   1.00 60.21 5  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.975  -2.110  2.135   1.00 24.23 5  
ATOM 847  H    H    . LEU LEU A A 58  58  . 14.096  -2.128  3.108   1.00 36.62 5  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.284  -0.995  1.517   1.00 42.31 5  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.587  -1.394  0.793   1.00 71.44 5  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.515  -0.194  2.559   1.00 1.40  5  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 12.068  0.656   2.066   1.00 36.62 5  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.225  0.173   3.285   1.00 36.62 5  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.422  -0.943  3.299   1.00 40.01 5  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.860  -1.787  3.812   1.00 2.40  5  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.775  -0.052  4.333   1.00 70.30 5  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 11.519  0.272   5.045   1.00 36.62 5  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 9.998   -0.601  4.846   1.00 36.62 5  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 10.342  0.810   3.847   1.00 36.62 5  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.390  -1.465  2.327   1.00 74.34 5  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.613   -1.980  2.873   1.00 36.62 5  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 10.854  -2.153  1.636   1.00 36.62 5  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.955   -0.640  1.783   1.00 36.62 5  
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.272  -0.098  0.781   1.00 71.12 5  
ATOM 864  O    O    . LEU LEU A A 58  58  . 14.097  0.203   -0.404  1.00 0.14  5  
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.322  0.302   1.481   1.00 73.54 5  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.404  0.021   2.422   1.00 36.62 5  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.344  1.167   0.918   1.00 73.12 5  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.807  2.008   0.504   1.00 53.21 5  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.299  1.703   1.985   1.00 21.22 5  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 18.148  2.143   1.485   1.00 36.62 5  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.640  0.862   2.571   1.00 36.62 5  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.702  2.744   2.940   1.00 52.40 5  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.813  2.340   3.403   1.00 23.01 5  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.689  3.111   4.020   1.00 24.11 5  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.942  2.237   4.603   1.00 36.62 5  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.241  3.867   4.648   1.00 36.62 5  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.575  3.514   3.556   1.00 36.62 5  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 16.305  3.997   2.173   1.00 2.51  5  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.906  4.727   2.861   1.00 36.62 5  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.550  3.761   1.438   1.00 36.62 5  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 17.175  4.406   1.681   1.00 36.62 5  
ATOM 882  C    C    . LEU LEU A A 59  59  . 17.088  0.540   -0.244  1.00 32.53 5  
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.505  1.243   -1.142  1.00 63.32 5  
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.273  -0.762  -0.234  1.00 32.32 5  
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.034  -1.262  0.584   1.00 36.62 5  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.889  -1.426  -1.407  1.00 60.42 5  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.678  -0.746  -1.690  1.00 45.43 5  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.512  -2.806  -1.115  1.00 41.44 5  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.715  -3.303  -2.053  1.00 36.62 5  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.806  -3.393  -0.549  1.00 36.62 5  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.808  -2.724  -0.316  1.00 61.02 5  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.908  -2.599  -0.887  1.00 73.45 5  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.712  -2.803  0.968   1.00 52.15 5  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.812  -2.909  1.352   1.00 36.62 5  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.524  -2.751  1.518   1.00 36.62 5  
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.973  -1.466  -2.631  1.00 3.40  5  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.437  -1.690  -3.753  1.00 72.12 5  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.684  -1.251  -2.423  1.00 51.30 5  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.349  -1.156  -1.506  1.00 36.62 5  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.743  -1.154  -3.531  1.00 64.13 5  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.045  -1.887  -4.264  1.00 63.14 5  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.307  -1.462  -3.090  1.00 44.02 5  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.628  -1.147  -3.869  1.00 36.62 5  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.093  -0.901  -2.192  1.00 36.62 5  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.055  -2.931  -2.803  1.00 22.10 5  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.783  -3.268  -2.082  1.00 36.62 5  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.175  -3.491  -3.717  1.00 36.62 5  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.668  -3.197  -2.254  1.00 72.04 5  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.707  -3.400  -3.004  1.00 74.33 5  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.556  -3.242  -0.954  1.00 44.12 5  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.380  -3.095  -0.439  1.00 36.62 5  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.685  -3.444  -0.556  1.00 36.62 5  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.831  0.201   -4.209  1.00 33.04 5  
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.638  0.302   -5.416  1.00 23.23 5  
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.161  1.228   -3.419  1.00 53.53 5  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.360  1.050   -2.478  1.00 36.62 5  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.269  2.610   -3.876  1.00 62.22 5  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.266  3.196   -2.966  1.00 33.22 5  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.560  2.893   -4.600  1.00 31.10 5  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.509  3.908   -4.953  1.00 36.62 5  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.661  2.218   -5.438  1.00 36.62 5  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.758  2.760   -3.719  1.00 20.22 5  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 17.770  1.750   -3.338  1.00 36.62 5  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.594  3.441   -2.899  1.00 36.62 5  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 19.056  3.070   -4.426  1.00 34.13 5  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.101  3.883   -5.358  1.00 23.30 5  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 20.115  2.431   -4.006  1.00 33.13 5  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 20.020  1.794   -3.268  1.00 36.62 5  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 20.966  2.617   -4.453  1.00 36.62 5  
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.075  3.078   -4.658  1.00 12.42 5  
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.058  3.066   -5.900  1.00 13.11 5  
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.075  3.456   -3.947  1.00 0.52  5  
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.174  3.441   -2.971  1.00 36.62 5  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.843  3.887   -4.535  1.00 41.33 5  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.883  3.680   -5.589  1.00 53.41 5  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.698  3.106   -3.920  1.00 74.31 5  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.767   3.437   -4.356  1.00 36.62 5  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.686  3.314   -2.860  1.00 36.62 5  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.795  1.586   -4.091  1.00 40.10 5  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.233  1.130   -3.293  1.00 36.62 5  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.839  1.339   -3.977  1.00 36.62 5  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.334  1.040   -5.468  1.00 71.44 5  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 9.293   1.286   -5.601  1.00 36.62 5  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 10.428  -0.035  -5.429  1.00 36.62 5  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 11.148  1.533   -6.666  1.00 32.32 5  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.194  1.300   -6.529  1.00 36.62 5  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 10.997  2.596   -6.765  1.00 36.62 5  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 10.676  0.942   -7.938  1.00 42.52 5  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 10.657  -0.096  -7.875  1.00 36.62 5  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.327  1.195   -8.708  1.00 36.62 5  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 9.725   1.278   -8.211  1.00 36.62 5  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.648  5.374   -4.335  1.00 34.34 5  
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.345  5.994   -3.545  1.00 35.33 5  
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.732  5.926   -5.082  1.00 71.14 5  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.220  5.361   -5.698  1.00 36.62 5  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.392  7.340   -5.030  1.00 53.44 5  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 10.775  7.739   -4.103  1.00 63.55 5  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.007  8.111   -6.195  1.00 34.12 5  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.566  9.096   -6.223  1.00 36.62 5  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.725  7.579   -7.091  1.00 36.62 5  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.522  8.235   -6.152  1.00 42.30 5  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 12.858  8.774   -7.026  1.00 36.62 5  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 12.950  7.244   -6.144  1.00 36.62 5  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 12.974  8.980   -4.901  1.00 64.33 5  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.663  8.425   -4.028  1.00 36.62 5  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 12.518  9.958   -4.882  1.00 36.62 5  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.479  9.148   -4.857  1.00 22.45 5  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 14.730  9.690   -3.958  1.00 36.62 5  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 14.795  9.720   -5.715  1.00 36.62 5  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.190  7.853   -4.852  1.00 33.14 5  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 16.221  8.006   -4.821  1.00 36.62 5  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 14.974  7.280   -5.691  1.00 36.62 5  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 14.935  7.302   -4.007  1.00 36.62 5  
ATOM 974  C    C    . LYS LYS A A 64  64  . 8.899   7.516   -5.035  1.00 32.11 5  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.170   6.538   -5.155  1.00 64.23 5  
ATOM 976  N    N    . SER SER A A 65  65  . 8.457   8.745   -4.859  1.00 51.12 5  
ATOM 977  H    H    . SER SER A A 65  65  . 9.096   9.463   -4.668  1.00 36.62 5  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.050   9.102   -4.915  1.00 40.53 5  
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.556   8.708   -4.040  1.00 64.15 5  
ATOM 980  CB   CB   . SER SER A A 65  65  . 6.939   10.612  -4.893  1.00 64.12 5  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 5.898   10.900  -4.927  1.00 36.62 5  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 7.455   11.019  -5.750  1.00 36.62 5  
ATOM 983  OG   OG   . SER SER A A 65  65  . 7.521   11.137  -3.715  1.00 61.35 5  
ATOM 984  HG   HG   . SER SER A A 65  65  . 6.784   11.129  -3.092  1.00 55.33 5  
ATOM 985  C    C    . SER SER A A 65  65  . 6.379   8.550   -6.187  1.00 32.40 5  
ATOM 986  O    O    . SER SER A A 65  65  . 6.735   8.933   -7.317  1.00 0.51  5  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.433   7.653   -5.995  1.00 15.34 5  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.196   7.403   -5.074  1.00 36.62 5  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.755   7.034   -7.115  1.00 60.43 5  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.028   7.553   -8.022  1.00 36.62 5  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.688   7.106   -6.968  1.00 36.62 5  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.141   5.580   -7.254  1.00 70.53 5  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.611   4.859   -8.096  1.00 3.34  5  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.052   5.154   -6.411  1.00 44.11 5  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.463   5.773   -5.767  1.00 36.62 5  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.529   3.802   -6.388  1.00 24.41 5  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 6.093   3.257   -7.212  1.00 40.23 5  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.048   3.776   -6.529  1.00 42.13 5  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.371   2.755   -6.405  1.00 36.62 5  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.477   4.379   -5.743  1.00 36.62 5  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.586   4.285   -7.843  1.00 31.54 5  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 9.665   4.270   -7.812  1.00 36.62 5  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 8.240   5.296   -7.991  1.00 36.62 5  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 8.124   3.444   -8.988  1.00 25.55 5  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 8.503   2.251   -9.046  1.00 43.31 5  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 7.406   3.952   -9.857  1.00 30.41 5  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.160   3.154   -5.072  1.00 23.20 5  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.843   3.835   -4.094  1.00 22.45 5  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.183   1.858   -5.057  1.00 4.24  5  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.435   1.384   -5.875  1.00 36.62 5  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.869   1.109   -3.872  1.00 3.24  5  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.738   1.807   -3.058  1.00 33.34 5  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.545   0.286   -4.051  1.00 5.24  5  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.780   0.974   -4.379  1.00 22.41 5  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.683   -0.786  -5.125  1.00 22.45 5  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.956   -0.326  -6.063  1.00 36.62 5  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.744   -1.309  -5.240  1.00 36.62 5  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.450   -1.488  -4.833  1.00 36.62 5  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 4.097   -0.333  -2.748  1.00 11.33 5  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 3.965   0.438   -2.005  1.00 36.62 5  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 4.836   -1.048  -2.415  1.00 36.62 5  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.155   -0.830  -2.922  1.00 36.62 5  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 7.028   0.173   -3.541  1.00 42.43 5  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.633   -0.421  -4.437  1.00 41.34 5  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.368   0.090   -2.297  1.00 33.12 5  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.922   0.669   -1.637  1.00 36.62 5  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.363   -0.846  -1.856  1.00 74.54 5  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.924   -1.174  -2.720  1.00 55.51 5  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.300   -0.204  -0.845  1.00 64.42 5  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 8.745   0.147   0.010   1.00 36.62 5  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.809   0.633   -1.300  1.00 36.62 5  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 10.030  -0.932  -0.523  1.00 36.62 5  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.635   -2.031  -1.262  1.00 35.31 5  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.698   -1.854  -0.490  1.00 63.53 5  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 8.025   -3.218  -1.628  1.00 11.11 5  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.826   -3.329  -2.187  1.00 36.62 5  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.303   -4.399  -1.189  1.00 21.41 5  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.492   -4.083  -0.550  1.00 12.22 5  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.706   -5.194  -2.398  1.00 4.12  5  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.539   -5.592  -2.955  1.00 31.55 5  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.872   -6.377  -1.933  1.00 25.22 5  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.482   -6.889  -2.800  1.00 36.62 5  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 5.055   -6.027  -1.320  1.00 36.62 5  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.493   -7.054  -1.364  1.00 36.62 5  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.890   -4.297  -3.322  1.00 55.01 5  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.066   -3.865  -2.774  1.00 36.62 5  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 5.508   -4.890  -4.142  1.00 36.62 5  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 6.520   -3.510  -3.711  1.00 36.62 5  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.226   -5.318  -0.411  1.00 1.41  5  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.387   -5.487  -0.778  1.00 21.43 5  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.723   -5.876  0.658   1.00 72.40 5  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.814   -5.618  0.929   1.00 36.62 5  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.459   -6.848  1.444   1.00 24.45 5  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.368   -7.111  0.925   1.00 3.05  5  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.817   -6.293  2.839   1.00 14.51 5  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.313   -7.082  3.386   1.00 36.62 5  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.890   -6.091  3.360   1.00 36.62 5  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.696   -5.043  2.899   1.00 13.43 5  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.160   -4.216  2.458   1.00 50.21 5  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 10.002  -4.688  4.346   1.00 52.31 5  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.531  -5.506  4.810   1.00 36.62 5  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 9.082   -4.507  4.881   1.00 36.62 5  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.618  -3.801  4.378   1.00 36.62 5  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.984  -5.251  2.126   1.00 72.05 5  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.588  -4.358  2.194   1.00 36.62 5  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.758  -5.451  1.090   1.00 36.62 5  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.528  -6.083  2.549   1.00 36.62 5  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.604   -8.070  1.651   1.00 64.11 5  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.497   -7.958  2.143   1.00 1.41  5  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.082   -9.221  1.281   1.00 54.20 5  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.931   -9.269  0.794   1.00 36.62 5  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.359   -10.417 1.606   1.00 23.32 5  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.328   -10.135 1.772   1.00 15.21 5  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.441   -11.459 0.526   1.00 14.25 5  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.484   -11.703 0.410   1.00 36.62 5  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.027   -11.024 -0.366  1.00 36.62 5  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.671   -12.731 0.844   1.00 14.14 5  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.637   -12.479 1.022   1.00 36.62 5  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 7.087   -13.177 1.736   1.00 36.62 5  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.752   -13.731 -0.288  1.00 45.44 5  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 7.786   -13.980 -0.466  1.00 36.62 5  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.323   -13.294 -1.179  1.00 36.62 5  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 5.992   -14.990 0.059   1.00 11.43 5  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 4.973   -14.727 0.299   1.00 36.62 5  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 6.460   -15.437 0.923   1.00 36.62 5  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.003   -15.966 -1.039  1.00 73.03 5  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 5.495   -16.827 -0.754  1.00 36.62 5  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.973   -16.235 -1.291  1.00 36.62 5  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.533   -15.583 -1.884  1.00 36.62 5  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.908   -10.938 2.881   1.00 0.23  5  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 9.068   -11.366 2.957   1.00 30.50 5  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 7.106   -10.925 3.859   1.00 52.23 5  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 6.172   -10.715 3.637   1.00 36.62 5  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 7.556   -11.234 5.174   1.00 32.24 5  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 8.558   -11.631 5.117   1.00 23.10 5  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 7.589   -9.934  6.001   1.00 42.12 5  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 6.592   -9.765  6.382   1.00 36.62 5  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 7.842   -9.118  5.341   1.00 36.62 5  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 8.572   -9.908  7.181   1.00 54.52 5  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 8.539   -8.926  7.630   1.00 36.62 5  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 9.566   -10.076 6.797   1.00 36.62 5  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 8.304   -10.953 8.251   1.00 32.24 5  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 8.382   -11.938 7.814   1.00 36.62 5  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 7.310   -10.806 8.645   1.00 36.62 5  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 9.282   -10.835 9.338   1.00 73.13 5  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 9.953   -10.124 9.212   1.00 20.24 5  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 9.328   -11.585 10.440  1.00 11.24 5  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 8.444   -12.566 10.633  1.00 40.42 5  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 7.725   -12.776 9.970   1.00 36.62 5  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 8.467   -13.149 11.453  1.00 36.62 5  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 10.267  -11.347 11.344  1.00 74.32 5  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 10.944  -10.619 11.216  1.00 36.62 5  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 10.354  -11.880 12.192  1.00 36.62 5  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 6.621   -12.252 5.797   1.00 34.41 5  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 5.421   -11.988 5.961   1.00 22.05 5  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 7.181   -13.421 6.097   1.00 54.50 5  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 8.119   -13.564 5.839   1.00 36.62 5  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 6.494   -14.542 6.764   1.00 50.35 5  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 7.248   -15.300 6.928   1.00 72.43 5  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 5.918   -14.120 8.134   1.00 0.35  5  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 5.161   -13.365 7.970   1.00 36.62 5  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 6.710   -13.700 8.734   1.00 36.62 5  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 5.297   -15.270 8.906   1.00 60.10 5  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 4.090   -15.536 8.742   1.00 54.14 5  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 6.008   -15.904 9.709   1.00 44.43 5  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 5.416   -15.162 5.874   1.00 11.34 5  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 5.585   -16.261 5.345   1.00 41.35 5  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 4.335   -14.455 5.685   1.00 54.34 5  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 4.283   -13.569 6.104   1.00 36.62 5  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 3.271   -14.973 4.879   1.00 22.11 5  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.572   -15.490 5.521   1.00 36.62 5  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 3.676   -15.683 4.176   1.00 36.62 5  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.527   -13.903 4.120   1.00 3.12  5  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.580   -14.207 3.394   1.00 45.24 5  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.926   -12.655 4.272   1.00 52.41 5  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.694   -12.402 4.832   1.00 36.62 5  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 2.229   -11.588 3.602   1.00 25.33 5  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.563   -12.023 2.872   1.00 1.15  5  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 1.392   -10.790 4.597   1.00 1.42  5  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.681   -11.452 5.068   1.00 36.62 5  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.858   -10.021 4.058   1.00 36.62 5  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 2.213   -10.117 5.688   1.00 10.30 5  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.967   -9.498  5.227   1.00 36.62 5  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.688   -10.880 6.287   1.00 36.62 5  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 1.342   -9.264  6.580   1.00 23.40 5  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.866   -8.515  5.968   1.00 36.62 5  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.993   -8.799  7.305   1.00 36.62 5  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.338   -10.051 7.278   1.00 73.23 5  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 0.695   -10.823 7.774   1.00 40.34 5  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.978  -9.810  7.284   1.00 42.23 5  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.483  -8.776  6.623   1.00 63.24 5  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -0.930  -8.131  6.103   1.00 36.62 5  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.482  -8.590  6.567   1.00 36.62 5  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.771  -10.605 7.961   1.00 33.54 5  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -1.404  -11.384 8.472   1.00 36.62 5  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.772  -10.477 7.961   1.00 36.62 5  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 3.195   -10.655 2.907   1.00 4.42  5  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 4.405   -10.684 3.165   1.00 40.34 5  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.662   -9.854  2.024   1.00 13.34 5  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.712   -9.950  1.799   1.00 36.62 5  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.410   -8.820  1.366   1.00 61.33 5  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.463   -9.041  1.460   1.00 35.03 5  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 3.039   -8.723  -0.119  1.00 24.12 5  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.534   -7.864  -0.549  1.00 36.62 5  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.971   -8.589  -0.202  1.00 36.62 5  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.413   -9.936  -0.927  1.00 40.04 5  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 4.644   -10.008 -1.547  1.00 5.22  5  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 5.329   -9.179  -1.447  1.00 41.13 5  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 5.006   -11.109 -2.279  1.00 73.14 5  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 5.978   -11.129 -2.747  1.00 2.34  5  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.133   -12.165 -2.408  1.00 52.21 5  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 2.898   -12.120 -1.801  1.00 21.43 5  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 2.210   -12.945 -1.900  1.00 2.22  5  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 2.545   -11.009 -1.066  1.00 71.32 5  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 1.579   -10.961 -0.585  1.00 34.32 5  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.507   -13.278 -3.137  1.00 74.54 5  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.745   -13.566 -3.658  1.00 51.24 5  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 3.114   -7.513  2.049   1.00 41.01 5  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.948   -7.187  2.291   1.00 4.41  5  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 4.138   -6.798  2.403   1.00 73.34 5  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 5.048   -7.142  2.250   1.00 36.62 5  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.980   -5.521  3.024   1.00 24.14 5  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.981   -5.436  3.425   1.00 60.20 5  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 5.023   -5.270  4.147   1.00 11.22 5  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.956   -4.983  3.683   1.00 51.14 5  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.537   -4.111  5.018   1.00 41.40 5  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.428   -3.226  4.409   1.00 36.62 5  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.253   -3.927  5.805   1.00 36.62 5  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.583   -4.374  5.449   1.00 36.62 5  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 5.242   -6.512  5.031   1.00 0.52  5  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 6.021   -6.299  5.750   1.00 36.62 5  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.563   -7.333  4.405   1.00 36.62 5  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 4.027   -6.978  5.780   1.00 44.33 5  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.258   -7.232  5.069   1.00 36.62 5  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.692   -6.183  6.430   1.00 36.62 5  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 4.298   -7.848  6.358   1.00 36.62 5  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.212   -4.474  1.949   1.00 1.43  5  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.255   -4.486  1.285   1.00 10.03 5  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.262   -3.620  1.762   1.00 43.22 5  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.446   -3.693  2.308   1.00 36.62 5  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.358   -2.580  0.781   1.00 22.31 5  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.177   -2.833  0.126   1.00 43.34 5  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.098   -2.489  -0.056  1.00 15.23 5  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.155   -1.622  -0.699  1.00 36.62 5  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.251   -2.386  0.605   1.00 36.62 5  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.869   -3.690  -0.907  1.00 51.20 5  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 1.144   -4.775  -0.445  1.00 12.54 5  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.724   -4.744  0.550   1.00 22.13 5  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.961   -5.886  -1.232  1.00 0.03  5  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.389   -6.717  -0.849  1.00 40.54 5  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.502   -5.908  -2.498  1.00 13.13 5  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.216   -4.836  -2.967  1.00 13.41 5  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.642   -4.847  -3.958  1.00 62.04 5  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.397   -3.746  -2.174  1.00 24.34 5  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.961   -2.902  -2.545  1.00 33.42 5  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.346   -7.015  -3.305  1.00 33.03 5  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.445   -7.336  -3.214  1.00 72.31 5  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.651   -1.260  1.413   1.00 23.45 5  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.931   -0.792  2.305   1.00 44.01 5  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.709   -0.681  0.976   1.00 71.04 5  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.275   -1.139  0.313   1.00 36.62 5  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.116   0.602   1.413   1.00 42.12 5  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.481   0.898   2.236   1.00 21.30 5  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.555   0.569   1.891   1.00 32.11 5  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.892   1.568   2.113   1.00 36.62 5  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.154   0.164   1.090   1.00 36.62 5  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.795   -0.300  3.099   1.00 24.53 5  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 7.055   -1.651  2.969   1.00 44.10 5  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 7.076   -2.088  1.981   1.00 73.50 5  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.284   -2.436  4.072   1.00 1.32  5  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.486   -3.489  3.950   1.00 63.55 5  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.256   -1.873  5.327   1.00 4.11  5  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.002   -0.539  5.480   1.00 30.13 5  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 6.980   -0.097  6.467   1.00 62.14 5  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.774   0.240   4.372   1.00 43.12 5  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.573   1.297   4.489   1.00 40.22 5  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.477   -2.655  6.434   1.00 55.22 5  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.224   -3.232  6.248   1.00 52.53 5  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.955   1.584   0.283   1.00 3.15  5  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.796   1.654   -0.620  1.00 64.20 5  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.851   2.274   0.294   1.00 72.42 5  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.196   2.129   1.009   1.00 36.62 5  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.544   3.262   -0.695  1.00 4.24  5  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.726   2.887   -1.695  1.00 34.34 5  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.055   3.675   -0.581  1.00 73.31 5  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.871   4.459   -1.300  1.00 36.62 5  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.913   4.097   0.402   1.00 36.62 5  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.969   2.575   -0.774  1.00 1.40  5  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 0.039   3.109   -0.897  1.00 52.44 5  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 1.171   1.788   -2.040  1.00 33.14 5  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 1.110   2.439   -2.900  1.00 36.62 5  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 0.422   1.013   -2.118  1.00 36.62 5  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 2.146   1.326   -2.017  1.00 36.62 5  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.821   1.655   0.420   1.00 1.31  5  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 1.749   1.132   0.597   1.00 36.62 5  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.039   0.942   0.207   1.00 36.62 5  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.554   2.231   1.293   1.00 36.62 5  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.423   4.470   -0.446  1.00 21.03 5  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.377   5.055   0.640   1.00 44.10 5  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.240   4.827   -1.405  1.00 70.24 5  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.264   4.339   -2.257  1.00 36.62 5  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.115   5.962   -1.228  1.00 22.44 5  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.321   6.077   -0.173  1.00 30.03 5  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.449   5.822   -1.994  1.00 34.23 5  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.234   5.833   -3.053  1.00 30.23 5  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.346   7.014   -1.676  1.00 1.23  5  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.271   6.915   -2.226  1.00 36.62 5  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.548   7.030   -0.615  1.00 36.62 5  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.846   7.928   -1.963  1.00 36.62 5  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.174   4.508   -1.636  1.00 61.00 5  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 9.063   4.433   -2.244  1.00 36.62 5  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.526   3.676   -1.865  1.00 36.62 5  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.585   4.378   -0.181  1.00 24.24 5  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.238   5.196   0.087   1.00 36.62 5  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.122   3.449   -0.046  1.00 36.62 5  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.713   4.387   0.455   1.00 36.62 5  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.403   7.212   -1.691  1.00 63.55 5  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.185   7.423   -2.902  1.00 12.50 5  
ATOM 1279 N    N    . THR THR A A 83  83  . 5.018   8.013   -0.748  1.00 22.41 5  
ATOM 1280 H    H    . THR THR A A 83  83  . 5.197   7.781   0.191   1.00 36.62 5  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.321   9.224   -1.017  1.00 41.11 5  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.728   9.061   -1.904  1.00 35.32 5  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.360   9.548   0.132   1.00 2.31  5  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.030   10.570  0.016   1.00 25.21 5  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.054   9.414   1.386   1.00 63.11 5  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 3.995   10.221  1.913   1.00 21.31 5  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.153   8.621   0.103   1.00 25.14 5  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.623   8.749   -0.830  1.00 36.62 5  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.494   8.856   0.926   1.00 36.62 5  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.486   7.598   0.189   1.00 36.62 5  
ATOM 1291 C    C    . THR THR A A 83  83  . 5.270   10.391  -1.276  1.00 44.32 5  
ATOM 1292 O    O    . THR THR A A 83  83  . 5.093   11.142  -2.244  1.00 60.32 5  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.270   10.548  -0.427  1.00 41.41 5  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.400   9.916   0.314   1.00 36.62 5  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.215   11.635  -0.542  1.00 72.12 5  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.276   11.899  -1.586  1.00 11.44 5  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.719   12.859  0.229   1.00 33.23 5  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.559   13.522  0.384   1.00 36.62 5  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.355   12.534  1.193   1.00 36.62 5  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.602   13.655  -0.458  1.00 24.33 5  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.185   14.371  0.236   1.00 36.62 5  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 4.832   12.967  -0.776  1.00 36.62 5  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 6.144   14.394  -1.677  1.00 33.44 5  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 6.569   13.680  -2.368  1.00 36.62 5  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 6.912   15.071  -1.340  1.00 36.62 5  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.085   15.210  -2.395  1.00 12.14 5  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 5.556   15.826  -3.143  1.00 36.62 5  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 4.595   15.848  -1.673  1.00 36.62 5  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.072   14.361  -3.026  1.00 31.23 5  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 4.501   13.705  -3.714  1.00 36.62 5  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 3.406   14.945  -3.575  1.00 36.62 5  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 3.541   13.809  -2.330  1.00 36.62 5  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.602   11.229  -0.085  1.00 65.23 5  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.803   10.131  0.437   1.00 24.03 5  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.560   12.123  -0.287  1.00 41.33 5  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.334   12.975  -0.715  1.00 36.62 5  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.939  11.857  0.064   1.00 64.13 5  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.149  10.882  -0.350  1.00 71.34 5  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 11.872  12.855  -0.607  1.00 30.12 5  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 12.881  12.611  -0.314  1.00 36.62 5  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.630  13.849  -0.258  1.00 36.62 5  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 11.791  12.837  -2.119  1.00 53.41 5  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 10.794  13.166  -2.370  1.00 36.62 5  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 11.957  11.839  -2.493  1.00 36.62 5  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 12.784  13.790  -2.758  1.00 11.04 5  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 12.561  14.795  -2.437  1.00 36.62 5  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 12.682  13.725  -3.830  1.00 36.62 5  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 14.208  13.446  -2.375  1.00 44.40 5  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 14.404  12.413  -2.621  1.00 36.62 5  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 14.292  13.596  -1.309  1.00 36.62 5  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 15.190  14.320  -3.041  1.00 4.43  5  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 15.132  14.220  -4.074  1.00 36.62 5  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 16.153  14.042  -2.761  1.00 36.62 5  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 15.049  15.317  -2.790  1.00 36.62 5  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.171  11.880  1.572   1.00 4.41  5  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.892  11.061  2.118   1.00 63.00 5  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.569  12.825  2.235   1.00 33.04 5  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.950   13.410  1.757   1.00 36.62 5  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.755  12.984  3.660   1.00 54.03 5  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.617  12.398  3.957   1.00 44.34 5  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.046  14.417  3.980   1.00 60.24 5  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.074  14.539  5.052   1.00 36.62 5  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.234  15.016  3.593   1.00 36.62 5  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.321  14.965  3.405   1.00 14.24 5  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.413  15.998  3.703   1.00 36.62 5  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.282  14.903  2.328   1.00 36.62 5  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.525  14.208  3.887   1.00 54.13 5  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.274  13.946  4.903   1.00 36.62 5  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 14.346  14.893  3.887   1.00 36.62 5  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 13.848  12.978  3.109   1.00 23.13 5  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 13.107  12.429  2.761   1.00 71.53 5  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.115  12.586  2.842   1.00 12.12 5  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.137  13.299  3.314   1.00 21.51 5  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.996  14.126  3.862   1.00 36.62 5  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.097  13.038  3.161   1.00 36.62 5  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 15.360  11.512  2.101   1.00 65.11 5  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 14.670  10.900  1.671   1.00 36.62 5  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 16.299  11.225  1.906   1.00 36.62 5  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.509   12.596  4.389   1.00 71.13 5  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.417   12.701  3.832   1.00 65.34 5  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.649   12.185  5.637   1.00 53.03 5  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.541  12.140  6.052   1.00 36.62 5  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.503   11.806  6.454   1.00 64.34 5  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.873   11.159  5.860   1.00 33.42 5  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.963   11.045  7.682   1.00 62.35 5  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.530   10.178  7.375   1.00 36.62 5  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 8.101   10.728  8.251   1.00 36.62 5  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 9.581   11.686  8.292   1.00 36.62 5  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.702   13.039  6.859   1.00 13.03 5  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.522   12.948  7.203   1.00 43.33 5  
ATOM 1371 N    N    . SER SER A A 88  88  . 8.356   14.183  6.805   1.00 64.24 5  
ATOM 1372 H    H    . SER SER A A 88  88  . 9.305   14.198  6.564   1.00 36.62 5  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.750   15.451  7.135   1.00 64.32 5  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.051   15.305  7.943   1.00 12.21 5  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.843   16.389  7.608   1.00 24.22 5  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 9.275   16.013  8.524   1.00 36.62 5  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 8.428   17.372  7.778   1.00 36.62 5  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.866   16.475  6.621   1.00 23.41 5  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 10.698  16.697  7.056   1.00 52.41 5  
ATOM 1380 C    C    . SER SER A A 88  88  . 7.026   16.060  5.920   1.00 62.45 5  
ATOM 1381 O    O    . SER SER A A 88  88  . 6.401   17.125  6.018   1.00 15.12 5  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.113   15.389  4.776   1.00 13.15 5  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.587   14.532  4.766   1.00 36.62 5  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.467   15.875  3.566   1.00 41.34 5  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.538   16.952  3.578   1.00 51.53 5  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.130   15.363  2.291   1.00 63.14 5  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.431   15.489  1.480   1.00 36.62 5  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.302   14.300  2.391   1.00 36.62 5  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.428   15.999  1.899   1.00 3.23  5  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.006   15.802  0.659   1.00 51.04 5  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.273   16.794  2.574   1.00 20.33 5  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 8.625   15.325  -0.111  1.00 20.14 5  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.150  16.434  0.594   1.00 23.23 5  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.343  17.056  1.740   1.00 60.05 5  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.125   17.113  3.594   1.00 65.41 5  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 10.812  16.387  -0.262  1.00 50.30 5  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.972  17.808  1.847   1.00 36.62 5  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.021   15.493  3.537   1.00 10.41 5  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.620   14.461  4.083   1.00 30.55 5  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.256   16.312  2.897   1.00 31.10 5  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.698   17.102  2.514   1.00 36.62 5  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.825   16.064  2.749   1.00 52.13 5  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.538   15.451  3.592   1.00 50.22 5  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.022   17.369  2.785   1.00 73.43 5  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 0.988   17.146  2.569   1.00 36.62 5  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 2.403   18.032  2.023   1.00 36.62 5  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.083   18.107  4.115   1.00 44.31 5  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 3.109   18.359  4.333   1.00 36.62 5  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 1.691   17.466  4.890   1.00 36.62 5  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 1.258   19.381  4.063   1.00 45.31 5  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 0.239   19.127  3.808   1.00 36.62 5  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.663   20.031  3.301   1.00 36.62 5  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 1.264   20.125  5.395   1.00 32.52 5  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 0.838   19.485  6.151   1.00 36.62 5  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 0.655   21.012  5.300   1.00 36.62 5  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 2.620   20.535  5.817   1.00 33.35 5  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 3.249   19.719  5.948   1.00 36.62 5  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 2.566   21.061  6.714   1.00 36.62 5  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 3.042   21.174  5.115   1.00 36.62 5  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.528   15.274  1.463   1.00 42.41 5  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.030   15.617  0.375   1.00 11.10 5  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.729   14.198  1.573   1.00 21.14 5  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.121   13.715  2.835   1.00 22.42 5  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.364   13.350  0.434   1.00 32.22 5  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.237   13.064  -0.135  1.00 43.54 5  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.750   12.112  1.092   1.00 54.22 5  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.510   11.358  1.235   1.00 36.62 5  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.035  11.718  0.463   1.00 36.62 5  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.218   12.593  2.395   1.00 20.21 5  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.236   11.793  3.120   1.00 36.62 5  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.790  12.955  2.266   1.00 36.62 5  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.878   13.343  3.509   1.00 36.62 5  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.546   14.497  3.309   1.00 36.62 5  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.350   14.018  -0.509  1.00 55.53 5  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.472  14.837  -0.092  1.00 63.33 5  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.436   13.684  -1.775  1.00 21.40 5  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.069   13.032  -2.145  1.00 36.62 5  
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.445  14.198  -2.762  1.00 73.23 5  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -1.073  14.946  -2.298  1.00 11.35 5  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.364   14.859  -3.863  1.00 12.52 5  
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.187  14.808  -4.781  1.00 34.41 5  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.543   14.095  -4.101  1.00 52.14 5  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.880   14.412  -4.953  1.00 25.32 5  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.707   16.295  -3.531  1.00 75.31 5  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . -0.204  16.856  -3.391  1.00 36.62 5  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.270   16.723  -4.346  1.00 36.62 5  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.295   16.327  -2.626  1.00 36.62 5  
ATOM 1448 C    C    . THR THR A A 92  92  . -1.304  13.087  -3.312  1.00 3.52  5  
ATOM 1449 O    O    . THR THR A A 92  92  . -0.917  11.920  -3.218  1.00 13.33 5  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.439  13.428  -3.885  1.00 4.21  5  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.680  14.378  -3.946  1.00 36.62 5  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.349  12.424  -4.417  1.00 43.25 5  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.497  11.693  -3.635  1.00 15.31 5  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.704  13.019  -4.796  1.00 12.43 5  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.349  12.228  -5.152  1.00 36.62 5  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.560  13.736  -5.587  1.00 36.62 5  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.407  13.717  -3.661  1.00 61.50 5  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -6.014  14.944  -3.855  1.00 1.42  5  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.992  15.390  -4.838  1.00 52.44 5  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.640  15.598  -2.818  1.00 54.55 5  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -7.111  16.556  -2.986  1.00 71.32 5  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.666  15.019  -1.572  1.00 72.14 5  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.070  13.808  -1.356  1.00 1.24  5  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -6.097  13.362  -0.372  1.00 25.00 5  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.444  13.163  -2.390  1.00 50.34 5  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -4.976  12.207  -2.207  1.00 43.35 5  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.275  15.671  -0.525  1.00 40.32 5  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -6.532  15.869  0.063   1.00 62.31 5  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.738  11.707  -5.597  1.00 32.12 5  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.832  10.493  -5.690  1.00 50.20 5  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.088  12.464  -6.487  1.00 41.31 5  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -2.068  13.437  -6.362  1.00 36.62 5  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.419  11.873  -7.653  1.00 15.04 5  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.156  11.409  -8.291  1.00 24.42 5  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.669  12.933  -8.432  1.00 5.25  5  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.159  12.443  -9.247  1.00 36.62 5  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . 0.070   13.381  -7.785  1.00 36.62 5  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -1.507  14.040  -9.003  1.00 32.21 5  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -2.125  14.474  -8.233  1.00 36.62 5  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -2.134  13.627  -9.780  1.00 36.62 5  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -0.631  15.105  -9.597  1.00 51.41 5  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -0.133  15.966  -8.837  1.00 40.24 5  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -0.401  15.093  -10.805 1.00 24.40 5  
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.415  10.844  -7.195  1.00 34.12 5  
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.417  9.718   -7.646  1.00 22.33 5  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.413   11.247  -6.259  1.00 24.33 5  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.292   12.156  -5.912  1.00 36.62 5  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.456   10.384  -5.720  1.00 44.14 5  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.059   10.027  -6.543  1.00 62.43 5  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.354   11.163  -4.754  1.00 61.33 5  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 2.897   10.500  -4.097  1.00 36.62 5  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.689   11.809  -4.189  1.00 36.62 5  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.322   12.130  -5.419  1.00 34.35 5  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 4.387   12.404  -4.887  1.00 72.22 5  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 2.962   12.665  -6.548  1.00 60.54 5  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 2.094   12.437  -6.936  1.00 36.62 5  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 3.594   13.280  -6.978  1.00 36.62 5  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.856   9.187   -5.029  1.00 4.33  5  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.280   8.052   -5.260  1.00 14.45 5  
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.140  9.438   -4.196  1.00 51.22 5  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.427  10.368  -4.027  1.00 36.62 5  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.810  8.383   -3.482  1.00 75.42 5  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.050  7.863   -2.917  1.00 44.34 5  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.839  8.955   -2.497  1.00 61.53 5  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.595  9.471   -3.071  1.00 36.62 5  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.338  9.683   -1.877  1.00 36.62 5  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.547  7.953   -1.573  1.00 0.43  5  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.060  7.216   -2.174  1.00 1.14  5  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.540  7.223   -0.691  1.00 34.10 5  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -2.066  6.535   -0.048  1.00 36.62 5  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.004  7.939   -0.085  1.00 36.62 5  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.843  6.677   -1.308  1.00 36.62 5  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.573  8.667   -0.716  1.00 75.24 5  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.062  7.957   -0.066  1.00 36.62 5  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.305  9.140   -1.354  1.00 36.62 5  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.080  9.422   -0.121  1.00 36.62 5  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.454  7.365   -4.445  1.00 62.35 5  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.198  6.181   -4.330  1.00 2.23  5  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.231  7.819   -5.429  1.00 60.10 5  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.389  8.781   -5.578  1.00 36.62 5  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.896  6.887   -6.330  1.00 72.05 5  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.438  6.195   -5.702  1.00 3.01  5  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.883  7.586   -7.251  1.00 63.03 5  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.570  8.162   -6.646  1.00 36.62 5  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.433  6.826   -7.774  1.00 36.62 5  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.260  8.503   -8.275  1.00 33.32 5  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.622  7.877   -8.883  1.00 36.62 5  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.673  9.252   -7.766  1.00 36.62 5  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.272  9.176   -9.168  1.00 0.24  5  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -4.057  10.292  -9.634  1.00 44.31 5  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -5.363  8.511   -9.433  1.00 35.12 5  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.484  7.616   -9.057  1.00 36.62 5  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -6.042  8.932   -10.005 1.00 36.62 5  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.887  6.093   -7.154  1.00 2.42  5  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -2.128  4.950   -7.494  1.00 11.32 5  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.753  6.695   -7.446  1.00 41.31 5  
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.606  7.614   -7.132  1.00 36.62 5  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.268   6.037   -8.223  1.00 54.03 5  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . -0.262  5.520   -9.012  1.00 30.53 5  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.206   7.057   -8.859  1.00 13.12 5  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.040   6.583   -9.350  1.00 36.62 5  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.581   7.693   -8.068  1.00 36.62 5  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 0.469   7.927   -9.863  1.00 2.41  5  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . -0.344  8.421   -9.354  1.00 36.62 5  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.063   7.292   -10.636 1.00 36.62 5  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.350   8.961   -10.512 1.00 11.23 5  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 2.114   8.463   -11.089 1.00 36.62 5  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 1.807   9.562   -9.739  1.00 36.62 5  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 0.523   9.851   -11.435 1.00 12.13 5  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . -0.209  10.371  -10.837 1.00 36.62 5  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 0.010   9.237   -12.159 1.00 36.62 5  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 1.341   10.842  -12.157 1.00 71.21 5  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 2.065   10.360  -12.726 1.00 36.62 5  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 1.800   11.513  -11.508 1.00 36.62 5  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 0.730   11.375  -12.810 1.00 36.62 5  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 0.977   4.969   -7.413  1.00 53.03 5  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.368   3.927   -7.955  1.00 43.45 5  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.124   5.204   -6.114  1.00 64.25 5  
ATOM 1559 H    H    . SER SER A A 99  99  . 0.899   6.089   -5.751  1.00 36.62 5  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.636   4.182   -5.243  1.00 54.34 5  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.492   3.713   -5.714  1.00 33.52 5  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 2.074   4.773   -3.881  1.00 2.32  5  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.866   5.487   -4.061  1.00 36.62 5  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.462   3.983   -3.258  1.00 36.62 5  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 1.024   5.423   -3.191  1.00 33.33 5  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.297   5.658   -3.779  1.00 42.31 5  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.588   3.046   -5.125  1.00 0.44  5  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.938   1.863   -5.160  1.00 34.45 5  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.714  3.431   -5.040  1.00 21.12 5  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.944  4.384   -4.947  1.00 36.62 5  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.839  2.475   -5.063  1.00 51.30 5  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.761  1.769   -4.245  1.00 3.11  5  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.195  3.225   -4.971  1.00 73.24 5  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.936  2.574   -5.409  1.00 36.62 5  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.128  4.106   -5.590  1.00 36.62 5  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.733  3.674   -3.580  1.00 72.14 5  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.429  4.483   -3.759  1.00 43.54 5  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.436  2.527   -2.893  1.00 42.43 5  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.779  2.846   -1.920  1.00 36.62 5  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.761  1.692   -2.787  1.00 36.62 5  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.285  2.235   -3.491  1.00 36.62 5  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.632  4.177   -2.667  1.00 52.51 5  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.142  5.023   -3.125  1.00 36.62 5  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -1.913  3.389   -2.502  1.00 36.62 5  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -3.060  4.479   -1.723  1.00 36.62 5  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.785  1.626   -6.327  1.00 70.13 5  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -1.818  0.445   -6.225  1.00 22.01 5  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.656  2.262   -7.504  1.00 53.20 5  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.674  3.246   -7.500  1.00 36.62 5  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.517  1.555   -8.816  1.00 33.33 5  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.444  1.063   -9.113  1.00 60.13 5  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.138  2.567   -9.879  1.00 21.45 5  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.717  2.033   -10.718 1.00 36.62 5  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.372  3.210   -9.473  1.00 36.62 5  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.240  3.439   -10.378 1.00 42.22 5  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.784  4.272   -10.888 1.00 36.62 5  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.791  3.784   -9.514  1.00 36.62 5  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -3.154  2.692   -11.312 1.00 2.22  5  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -4.309  2.450   -10.979 1.00 63.22 5  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -2.695  2.319   -12.412 1.00 25.35 5  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.391  0.553   -8.765  1.00 12.24 5  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.566  -0.590  -9.130  1.00 0.43  5  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.763   1.008   -8.324  1.00 50.11 5  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.794   1.965   -8.093  1.00 36.62 5  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.951   0.154   -8.208  1.00 70.34 5  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.192   -0.197  -9.202  1.00 45.42 5  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.127   0.954   -7.674  1.00 64.42 5  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 4.018   0.345   -7.722  1.00 36.62 5  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.939   1.203   -6.639  1.00 36.62 5  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.266   1.855   -8.252  1.00 36.62 5  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.672   -1.068  -7.319  1.00 24.25 5  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 2.038   -2.202  -7.647  1.00 13.24 5  
ATOM 1613 N    N    . MET MET A A 103 103 . 1.018   -0.819  -6.211  1.00 34.15 5  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.797   0.116   -5.995  1.00 36.62 5  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.604   -1.848  -5.283  1.00 42.44 5  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.469   -2.441  -5.028  1.00 42.23 5  
ATOM 1617 CB   CB   . MET MET A A 103 103 . 0.083   -1.166  -4.007  1.00 53.41 5  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.555  -0.344  -4.297  1.00 36.62 5  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.924   -0.773  -3.457  1.00 36.62 5  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.688  -2.069  -3.091  1.00 25.24 5  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.185  -3.014  -2.965  1.00 36.62 5  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.627  -2.150  -3.616  1.00 36.62 5  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.096  -1.332  -1.510  1.00 44.22 5  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.146  0.016   -2.009  1.00 45.34 5  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -2.485  0.548   -1.133  1.00 36.62 5  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.996  -0.371  -2.552  1.00 36.62 5  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -1.580  0.685   -2.637  1.00 36.62 5  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.464  -2.763  -5.915  1.00 63.00 5  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.362  -3.990  -5.878  1.00 24.45 5  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.440  -2.137  -6.492  1.00 42.30 5  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.465  -1.154  -6.490  1.00 36.62 5  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.555  -2.721  -7.172  1.00 13.10 5  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.091  -3.325  -6.453  1.00 23.02 5  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.467  -1.518  -7.530  1.00 62.11 5  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -2.819  -0.654  -7.598  1.00 36.62 5  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.117  -1.345  -6.688  1.00 36.62 5  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -4.362  -1.526  -8.721  1.00 10.03 5  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -5.075  -0.730  -8.586  1.00 36.62 5  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.844  -2.484  -8.736  1.00 36.62 5  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.600  -1.326  -10.023 1.00 4.23  5  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -3.237  -2.287  -10.359 1.00 36.62 5  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.758  -0.669  -9.874  1.00 36.62 5  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -4.509  -0.763  -11.071 1.00 4.12  5  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -4.815  0.216   -10.732 1.00 36.62 5  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -5.385  -1.379  -11.104 1.00 36.62 5  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.862  -0.635  -12.391 1.00 65.34 5  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.026  -0.018  -12.359 1.00 36.62 5  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.540  -0.212  -13.059 1.00 36.62 5  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -3.599  -1.566  -12.769 1.00 36.62 5  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.134  -3.640  -8.332  1.00 34.11 5  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.662  -4.742  -8.472  1.00 50.12 5  
ATOM 1652 N    N    . SER SER A A 105 105 . -1.164  -3.218  -9.116  1.00 52.14 5  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.762  -2.328  -8.987  1.00 36.62 5  
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.667  -4.032  -10.197 1.00 11.14 5  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.533  -4.438  -10.700 1.00 5.01  5  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.127   -3.176  -11.195 1.00 14.31 5  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . -0.542  -2.489  -11.690 1.00 36.62 5  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.588   -3.818  -11.931 1.00 36.62 5  
ATOM 1659 OG   OG   . SER SER A A 105 105 . 1.143   -2.436  -10.537 1.00 5.34  5  
ATOM 1660 HG   HG   . SER SER A A 105 105 . 1.050   -1.519  -10.825 1.00 15.14 5  
ATOM 1661 C    C    . SER SER A A 105 105 . 0.160   -5.206  -9.660  1.00 54.40 5  
ATOM 1662 O    O    . SER SER A A 105 105 . 0.131   -6.312  -10.207 1.00 70.44 5  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.864   -4.972  -8.558  1.00 34.31 5  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.837   -4.068  -8.173  1.00 36.62 5  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.675   -6.005  -7.946  1.00 23.13 5  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.279   -6.467  -8.714  1.00 20.13 5  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.601   -5.435  -6.885  1.00 54.41 5  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.012   -5.004  -6.088  1.00 36.62 5  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.218   -4.669  -7.330  1.00 36.62 5  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.490   -6.477  -6.300  1.00 72.41 5  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.426   -6.891  -5.001  1.00 0.40  5  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.456   -7.187  -6.866  1.00 3.11  5  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.775   -6.606  -4.315  1.00 21.04 5  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.324   -7.803  -4.779  1.00 2.55  5  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.980   -8.011  -5.896  1.00 24.12 5  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.646   -7.156  -7.928  1.00 54.00 5  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.440   -8.302  -3.831  1.00 41.22 5  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.919   -8.315  -5.901  1.00 36.62 5  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.812   -7.092  -7.335  1.00 42.04 5  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.187   -8.275  -7.349  1.00 50.54 5  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.318  -6.704  -6.794  1.00 51.25 5  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.543  -5.746  -6.777  1.00 36.62 5  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.237  -7.652  -6.209  1.00 54.24 5  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.684  -8.207  -5.466  1.00 21.33 5  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.395  -6.933  -5.529  1.00 21.32 5  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.101  -7.652  -5.142  1.00 36.62 5  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.888  -6.308  -6.258  1.00 36.62 5  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.878  -5.869  -4.164  1.00 55.32 5  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.287  -4.827  -4.737  1.00 71.34 5  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.724  -8.629  -7.263  1.00 42.51 5  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.914  -9.795  -6.989  1.00 71.34 5  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.860  -8.148  -8.477  1.00 63.34 5  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.700  -7.196  -8.646  1.00 36.62 5  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.261  -8.972  -9.592  1.00 61.24 5  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.195  -9.460  -9.358  1.00 41.43 5  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.460  -8.110  -10.821 1.00 62.42 5  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.754  -8.755  -11.633 1.00 36.62 5  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.506  -7.666  -11.066 1.00 36.62 5  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.482  -7.000  -10.695 1.00 22.45 5  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.168  -6.319  -9.918  1.00 13.40 5  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.567  -6.225  -11.988 1.00 23.14 5  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -2.584  -5.836  -12.214 1.00 36.62 5  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.268  -5.411  -11.884 1.00 36.62 5  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -3.878  -6.887  -12.782 1.00 36.62 5  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.829  -7.571  -10.313 1.00 31.24 5  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.557  -6.781  -10.229 1.00 36.62 5  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.705  -8.064  -9.359  1.00 36.62 5  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -5.133  -8.294  -11.053 1.00 36.62 5  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.206  -10.016 -9.891  1.00 62.14 5  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.519  -11.193 -10.075 1.00 23.31 5  
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.061   -9.590  -9.879  1.00 23.20 5  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.268   -8.657  -9.624  1.00 36.62 5  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.184   -10.466 -10.244 1.00 34.12 5  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.999   -10.859 -11.233 1.00 23.53 5  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.475   -9.651  -10.279 1.00 3.35  5  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.271   -10.275 -10.656 1.00 36.62 5  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.714   -9.329  -9.277  1.00 36.62 5  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.358   -8.437  -11.162 1.00 62.15 5  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.583   -7.805  -10.753 1.00 36.62 5  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.015   -8.804  -12.115 1.00 36.62 5  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.659   -7.646  -11.288 1.00 2.03  5  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 3.990   -7.361  -10.299 1.00 36.62 5  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.461   -6.755  -11.863 1.00 36.62 5  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 4.759   -8.445  -11.975 1.00 44.21 5  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 4.397   -8.765  -12.940 1.00 36.62 5  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 4.993   -9.311  -11.376 1.00 36.62 5  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 5.990   -7.648  -12.160 1.00 55.45 5  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 6.737   -8.217  -12.606 1.00 36.62 5  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.370   -7.322  -11.251 1.00 36.62 5  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 5.828   -6.809  -12.755 1.00 36.62 5  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.330   -11.619 -9.265  1.00 13.33 5  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.923   -12.652 -9.572  1.00 4.44  5  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.779   -11.432 -8.104  1.00 3.30  5  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.285   -10.589 -8.016  1.00 36.62 5  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 0.890   -12.410 -7.024  1.00 34.54 5  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.534   -13.200 -7.379  1.00 34.23 5  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.556   -11.771 -5.802  1.00 62.14 5  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.552   -12.476 -4.984  1.00 36.62 5  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 0.996   -10.893 -5.516  1.00 36.62 5  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 2.984   -11.359 -6.083  1.00 73.23 5  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.920   -12.111 -5.845  1.00 20.32 5  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.159   -10.179 -6.616  1.00 63.11 5  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.368   -9.628  -6.803  1.00 36.62 5  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.076   -9.899  -6.825  1.00 36.62 5  
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.452  -13.020 -6.648  1.00 5.23  5  
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.525  -13.832 -5.729  1.00 5.20  5  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.502  -12.648 -7.370  1.00 25.22 5  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.387  -12.009 -8.105  1.00 36.62 5  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.837  -13.176 -7.093  1.00 74.53 5  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.811  -14.254 -7.160  1.00 36.62 5  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.521  -12.797 -7.837  1.00 36.62 5  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.343  -12.780 -5.716  1.00 10.54 5  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.809  -13.622 -4.946  1.00 54.13 5  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -3.232  -11.513 -5.408  1.00 43.24 5  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.863  -10.886 -6.070  1.00 36.62 5  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.644  -10.977 -4.140  1.00 4.42  5  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.868  -11.802 -3.481  1.00 74.35 5  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.519  -10.112 -3.501  1.00 63.32 5  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.317  -9.283  -4.162  1.00 31.54 5  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.951  -9.550  -2.159  1.00 72.02 5  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -3.178  -10.363 -1.487  1.00 36.62 5  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.831  -8.939  -2.298  1.00 36.62 5  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -2.155  -8.949  -1.743  1.00 36.62 5  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.244  -10.920 -3.347  1.00 65.31 5  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.912  -11.257 -4.318  1.00 36.62 5  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.450  -11.777 -2.723  1.00 36.62 5  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.478  -10.311 -2.889  1.00 36.62 5  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.894  -10.129 -4.329  1.00 64.35 5  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.941  -9.256  -5.194  1.00 15.44 5  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.885  -10.404 -3.540  1.00 21.11 5  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.782  -11.134 -2.892  1.00 36.62 5  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -7.138  -9.698  -3.583  1.00 72.50 5  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -7.006  -8.779  -4.141  1.00 33.20 5  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -8.230  -10.585 -4.294  1.00 1.31  5  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.891  -10.758 -5.306  1.00 31.43 5  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.509  -9.915  -4.373  1.00 3.31  5  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.576  -9.406  -5.193  1.00 15.01 5  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -8.390  -11.934 -3.597  1.00 14.20 5  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -9.150  -12.511 -4.103  1.00 36.62 5  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.674  -11.779 -2.568  1.00 36.62 5  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.451  -12.467 -3.631  1.00 36.62 5  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.547  -9.315  -2.138  1.00 23.04 5  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.696  -8.966  -1.860  1.00 52.32 5  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.571  -9.342  -1.235  1.00 35.43 5  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.667  -9.606  -1.509  1.00 36.62 5  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.785  -8.976  0.168   1.00 43.15 5  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.731  -8.457  0.225   1.00 75.51 5  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -6.833  -10.207 1.084   1.00 73.04 5  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -6.857  -9.870  2.109   1.00 36.62 5  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -5.940  -10.793 0.924   1.00 36.62 5  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.001  -11.116 0.852   1.00 13.24 5  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.083  -10.886 1.448   1.00 74.53 5  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -7.865  -12.089 0.078   1.00 51.02 5  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.688  -8.039  0.646   1.00 40.15 5  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.496  -8.361  0.559   1.00 64.43 5  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.092  -6.893  1.145   1.00 74.15 5  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.064  -6.737  1.185   1.00 36.62 5  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.181  -5.839  1.635   1.00 3.43  5  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.220  -6.286  1.835   1.00 25.30 5  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.999  -4.740  0.568   1.00 71.44 5  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.559  -3.857  1.007   1.00 36.62 5  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.991  -4.469  0.241   1.00 36.62 5  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.205  -5.111  -0.680  1.00 24.34 5  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.649  -5.984  -1.137  1.00 51.35 5  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -4.215  -3.953  -1.652  1.00 45.02 5  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.771  -3.092  -1.175  1.00 36.62 5  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -5.232  -3.726  -1.930  1.00 36.62 5  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.642  -4.213  -2.531  1.00 36.62 5  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.773  -5.447  -0.309  1.00 73.34 5  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.301  -4.586  0.144   1.00 36.62 5  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.224  -5.740  -1.191  1.00 36.62 5  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.782  -6.260  0.399   1.00 36.62 5  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.704  -5.196  2.915   1.00 64.40 5  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.907  -5.058  3.091   1.00 31.44 5  
ATOM 1815 N    N    . SER SER A A 116 116 . -4.804  -4.818  3.799   1.00 52.14 5  
ATOM 1816 H    H    . SER SER A A 116 116 . -3.845  -5.024  3.696   1.00 36.62 5  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.153  -4.100  4.995   1.00 62.44 5  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.182  -3.790  4.889   1.00 10.24 5  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.017  -5.009  6.225   1.00 13.22 5  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -5.776  -5.779  6.187   1.00 36.62 5  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.151  -4.414  7.114   1.00 36.62 5  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -3.736  -5.625  6.285   1.00 20.33 5  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.860  -6.571  6.081   1.00 24.25 5  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.282  -2.844  5.100   1.00 10.42 5  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.075  -2.896  4.823   1.00 11.13 5  
ATOM 1826 N    N    . MET MET A A 117 117 . -4.881  -1.715  5.451   1.00 51.45 5  
ATOM 1827 H    H    . MET MET A A 117 117 . -5.836  -1.721  5.692   1.00 36.62 5  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.144  -0.464  5.506   1.00 34.33 5  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.138  -0.715  5.813   1.00 52.55 5  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.073  0.193   4.098   1.00 13.11 5  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.603  -0.515  3.434   1.00 36.62 5  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.460  1.080   4.145   1.00 36.62 5  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.403  0.597   3.499   1.00 72.12 5  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.815  1.379   4.119   1.00 36.62 5  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.078  -0.243  3.477   1.00 36.62 5  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.244  1.241   1.817   1.00 14.54 5  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.507  -0.156  0.968   1.00 32.14 5  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -5.148  -1.019  1.062   1.00 36.62 5  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -3.536  -0.373  1.386   1.00 36.62 5  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -4.397  0.090   -0.077  1.00 36.62 5  
ATOM 1841 C    C    . MET MET A A 117 117 . -4.726  0.499   6.560   1.00 52.13 5  
ATOM 1842 O    O    . MET MET A A 117 117 . -5.892  0.388   6.936   1.00 53.14 5  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.883  1.415   7.074   1.00 13.33 5  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.451  1.539   6.722   1.00 22.12 5  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.251  2.433   8.077   1.00 33.41 5  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -4.823  2.019   8.894   1.00 71.34 5  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -2.897  2.903   8.583   1.00 4.40  5  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.541  2.241   9.358   1.00 36.62 5  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -2.976  3.914   8.955   1.00 36.62 5  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.051  2.819   7.377   1.00 1.33  5  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.000  2.809   7.615   1.00 36.62 5  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.272  3.653   6.726   1.00 36.62 5  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -1.884  0.713   7.126   1.00 36.62 5  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.307  1.607   5.656   1.00 36.62 5  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.989  3.614   7.460   1.00 41.05 5  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.029  3.754   6.238   1.00 10.35 5  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.644  4.399   8.313   1.00 41.12 5  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.677  4.099   9.244   1.00 36.62 5  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.308  5.645   7.910   1.00 3.44  5  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.185  5.406   7.327   1.00 14.12 5  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -6.720  6.444   9.158   1.00 14.12 5  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -5.829  6.775   9.671   1.00 36.62 5  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.283  5.800   9.818   1.00 36.62 5  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -7.564  7.656   8.840   1.00 35.24 5  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -8.536  7.315   8.523   1.00 36.62 5  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -7.099  8.202   8.033   1.00 36.62 5  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -7.735  8.600   10.024  1.00 30.31 5  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -8.425  9.380   9.733   1.00 36.62 5  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -6.782  9.052   10.252  1.00 36.62 5  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -8.240  7.956   11.230  1.00 52.45 5  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -7.541  7.606   11.829  1.00 42.43 5  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -9.528  7.910   11.593  1.00 33.14 5  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -10.485 8.316   10.760  1.00 34.43 5  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -10.328 8.671   9.834   1.00 36.62 5  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -11.449 8.290   11.044  1.00 36.62 5  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -9.853  7.452   12.785  1.00 45.50 5  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -9.158  7.137   13.449  1.00 36.62 5  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -10.804 7.397   13.101  1.00 36.62 5  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.324  6.521   7.073   1.00 64.22 5  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.457  7.199   7.624   1.00 52.35 5  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -5.458  6.468   5.768   1.00 62.15 5  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -6.168  5.903   5.399   1.00 36.62 5  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -4.559  7.176   4.840   1.00 72.04 5  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.666  7.409   5.402   1.00 21.40 5  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -4.154  6.261   3.662   1.00 53.21 5  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -3.700  6.879   2.901   1.00 3.24  5  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -3.115  5.240   4.112   1.00 42.12 5  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -2.233  5.751   4.465   1.00 36.62 5  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.859  4.595   3.285   1.00 36.62 5  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.533  4.649   4.913   1.00 36.62 5  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -5.400  5.581   3.070   1.00 45.04 5  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -6.069  6.337   2.687   1.00 36.62 5  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.907  5.034   3.850   1.00 36.62 5  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -5.121  4.602   1.964   1.00 25.32 5  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.660  5.099   1.123   1.00 36.62 5  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -6.060  4.148   1.679   1.00 36.62 5  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -4.476  3.819   2.334   1.00 36.62 5  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -5.134  8.505   4.341   1.00 54.40 5  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -4.598  9.136   3.435   1.00 73.13 5  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -6.191  8.923   4.964   1.00 72.45 5  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -6.577  8.360   5.668   1.00 36.62 5  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -6.814  10.191  4.672   1.00 71.42 5  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -7.512  10.113  3.854   1.00 36.62 5  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -6.039  10.900  4.417   1.00 36.62 5  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -7.524  10.643  5.901   1.00 51.24 5  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -7.811  9.809   6.754   1.00 31.21 5  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -7.773  11.941  6.037   1.00 73.01 5  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -7.538  12.571  5.317   1.00 36.62 5  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -8.399  12.541  7.243   1.00 31.24 5  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -8.571  13.577  6.982   1.00 45.32 5  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -9.742  11.869  7.617   1.00 1.14  5  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -9.559  10.829  7.849   1.00 36.62 5  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -10.410 11.930  6.770   1.00 36.62 5  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -10.597 12.615  9.026   1.00 64.15 5  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -9.964  12.226  10.124  1.00 22.32 5  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -7.403  12.556  8.425   1.00 34.31 5  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -7.330  13.526  9.173   1.00 13.23 5  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -6.639  11.462  8.583   1.00 61.54 5  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -6.855  10.684  8.024   1.00 36.62 5  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -5.544  11.435  9.542   1.00 74.25 5  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -5.102  10.451  9.577   1.00 36.62 5  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -5.911  11.713  10.521  1.00 36.62 5  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -4.512  12.417  9.079   1.00 42.31 5  
ATOM 1924 O    O    . GLY GLY A A 123 123 . -3.877  13.113  9.867   1.00 71.31 5  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -4.360  12.453  7.771   1.00 2.04  5  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -4.798  11.764  7.232   1.00 36.62 5  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -3.612  13.465  7.109   1.00 62.14 5  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -2.803  13.791  7.743   1.00 72.12 5  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -3.076  12.980  5.727   1.00 5.33  5  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -2.599  13.830  5.262   1.00 36.62 5  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -3.926  12.708  5.119   1.00 36.62 5  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -2.073  11.787  5.687   1.00 31.43 5  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -1.731  11.694  4.668   1.00 62.15 5  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -0.839  12.067  6.515   1.00 20.33 5  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -1.132  12.233  7.543   1.00 36.62 5  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -0.341  12.944  6.135   1.00 36.62 5  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -0.171  11.219  6.467   1.00 36.62 5  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -2.718  10.465  6.095   1.00 0.43  5  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -3.532  10.234  5.421   1.00 36.62 5  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -3.099  10.546  7.102   1.00 36.62 5  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -1.982  9.677   6.054   1.00 36.62 5  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -4.607  14.588  6.912   1.00 64.04 5  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -5.478  14.490  6.056   1.00 44.42 5  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -4.506  15.603  7.747   1.00 51.35 5  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -3.731  15.624  8.351   1.00 36.62 5  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -5.497  16.705  7.831   1.00 35.20 5  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -6.409  16.278  8.218   1.00 30.55 5  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -5.022  17.760  8.827   1.00 64.24 5  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -4.073  18.154  8.489   1.00 36.62 5  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -4.886  17.298  9.793   1.00 36.62 5  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -5.988  18.907  8.983   1.00 53.21 5  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -5.855  19.907  8.262   1.00 4.33  5  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -6.887  18.827  9.849   1.00 73.55 5  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.820  17.356  6.486   1.00 10.01 5  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.965  17.747  6.231   1.00 31.15 5  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -4.834  17.464  5.636   1.00 2.22  5  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -3.955  17.106  5.888   1.00 36.62 5  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.025  18.075  4.333   1.00 10.21 5  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -5.647  18.941  4.500   1.00 4.13  5  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -3.694  18.548  3.715   1.00 23.42 5  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -3.835  18.665  2.651   1.00 36.62 5  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -2.951  17.781  3.877   1.00 36.62 5  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -3.141  19.869  4.277   1.00 21.12 5  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -3.818  20.663  3.994   1.00 36.62 5  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -2.174  20.058  3.835   1.00 36.62 5  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -2.976  19.871  5.793   1.00 54.12 5  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -2.327  19.056  6.075   1.00 36.62 5  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -3.947  19.739  6.248   1.00 36.62 5  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -2.394  21.126  6.259   1.00 4.22  5  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -1.784  21.555  5.619   1.00 75.52 5  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -2.589  21.690  7.452   1.00 65.22 5  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -3.485  21.198  8.302   1.00 3.30  5  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -4.073  20.398  8.119   1.00 36.62 5  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -3.622  21.612  9.206   1.00 36.62 5  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -1.921  22.792  7.772   1.00 71.21 5  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -1.262  23.217  7.140   1.00 36.62 5  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -2.055  23.242  8.655   1.00 36.62 5  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -5.779  17.163  3.386   1.00 64.42 5  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -6.616  17.627  2.596   1.00 21.43 5  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.541  15.876  3.493   1.00 20.41 5  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.940  15.538  4.187   1.00 36.62 5  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.185  14.943  2.623   1.00 41.12 5  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.314  15.465  1.688   1.00 43.12 5  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.386  13.684  2.343   1.00 52.42 5  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -6.038  12.999  1.820   1.00 36.62 5  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.163  13.245  3.300   1.00 36.62 5  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.103  13.838  1.531   1.00 41.02 5  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.337  14.457  0.679   1.00 62.04 5  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.016  14.557  2.296   1.00 73.34 5  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.767  13.996  3.184   1.00 36.62 5  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.405  15.525  2.574   1.00 36.62 5  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.149  14.673  1.663   1.00 36.62 5  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.645  12.498  1.011   1.00 41.52 5  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.459  11.827  1.835   1.00 36.62 5  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.759  12.621  0.406   1.00 36.62 5  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -4.454  12.109  0.407   1.00 36.62 5  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.538  14.578  3.098   1.00 21.20 5  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.732  14.078  4.205   1.00 33.14 5  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.452  14.793  2.246   1.00 4.24  5  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.124  15.142  1.390   1.00 36.62 5  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.826  14.493  2.503   1.00 52.14 5  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -10.056 14.759  3.524   1.00 41.33 5  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.721 15.292  1.568   1.00 73.24 5  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -11.732 14.924  1.649   1.00 36.62 5  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.377 15.152  0.554   1.00 36.62 5  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -10.726 16.768  1.861   1.00 64.33 5  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -9.699  17.100  1.866   1.00 36.62 5  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -11.171 16.910  2.834   1.00 36.62 5  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -11.502 17.565  0.843   1.00 53.20 5  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -12.710 17.739  0.967   1.00 13.22 5  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -10.816 18.111  -0.127  1.00 2.44  5  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -9.838  17.986  -0.148  1.00 36.62 5  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -11.299 18.646  -0.796  1.00 36.62 5  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -10.040 13.035  2.300   1.00 23.23 5  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.643  12.499  1.257   1.00 31.45 5  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.651 12.374  3.273   1.00 25.12 5  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.948 12.861  4.072   1.00 36.62 5  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.888 10.955  3.151   1.00 51.43 5  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.924  10.516  2.937   1.00 31.13 5  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -11.452 10.321  4.436   1.00 45.53 5  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -12.401 10.774  4.675   1.00 36.62 5  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -10.757 10.476  5.246   1.00 36.62 5  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -11.666 8.838   4.278   1.00 20.52 5  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.852 8.190   4.112   1.00 3.15  5  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.649 7.834   4.221   1.00 54.31 5  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -9.271  7.864   4.319   1.00 21.40 5  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -11.281 6.602   4.024   1.00 52.40 5  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -12.631 6.847   3.961   1.00 4.00  5  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.816 8.676   4.103   1.00 62.42 5  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.752  8.796   4.477   1.00 74.12 5  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -8.565  6.692   4.222   1.00 41.34 5  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.560 5.405   3.922   1.00 23.11 5  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -13.349 6.184   3.832   1.00 31.22 5  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -7.489  6.714   4.298   1.00 3.50  5  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -9.207  5.477   4.022   1.00 11.20 5  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -11.007 4.437   3.762   1.00 75.44 5  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.610  4.581   3.952   1.00 22.22 5  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.772 10.669  1.954   1.00 0.01  5  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.616 9.653   1.311   1.00 43.41 5  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.671 11.591  1.648   1.00 32.25 5  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.767 12.362  2.247   1.00 36.62 5  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.519 11.486  0.476   1.00 71.54 5  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -14.141 10.611  0.586   1.00 63.13 5  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.410 12.721  0.345   1.00 33.11 5  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.782 13.598  0.292   1.00 36.62 5  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -15.046 12.793  1.214   1.00 36.62 5  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.293 12.696  -0.890  1.00 11.14 5  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.960 11.849  -0.820  1.00 36.62 5  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.670 12.580  -1.765  1.00 36.62 5  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.105 13.944  -1.045  1.00 52.34 5  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.306 13.920  -0.738  1.00 72.33 5  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.550 14.971  -1.481  1.00 72.12 5  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.658 11.341  -0.775  1.00 1.35  5  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.854 10.419  -1.564  1.00 51.00 5  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.673 12.238  -0.925  1.00 54.24 5  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.554 12.932  -0.240  1.00 36.62 5  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.774 12.198  -2.085  1.00 54.41 5  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.385 12.242  -2.974  1.00 24.24 5  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -9.785  13.380  -2.103  1.00 10.54 5  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.102  13.255  -2.931  1.00 36.62 5  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.197  13.371  -1.195  1.00 36.62 5  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.459 14.730  -2.234  1.00 5.51  5  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.533 14.853  -2.809  1.00 51.23 5  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -9.827  15.756  -1.729  1.00 11.13 5  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -8.951  15.631  -1.291  1.00 36.62 5  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -10.245 16.640  -1.808  1.00 36.62 5  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.995  10.912  -2.102  1.00 25.55 5  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.897  10.260  -3.124  1.00 42.44 5  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.467  10.550  -0.951  1.00 12.41 5  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.625  11.114  -0.164  1.00 36.62 5  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.661  9.352   -0.822  1.00 34.21 5  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.870  9.428   -1.553  1.00 12.05 5  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -8.013  9.248   0.587   1.00 55.32 5  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.802  9.215   1.323   1.00 63.22 5  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.177  7.987   0.712   1.00 51.44 5  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -7.805  7.120   0.570   1.00 36.62 5  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.731  7.960   1.694   1.00 36.62 5  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.399  7.999   -0.037  1.00 36.62 5  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.153  10.472  0.868   1.00 23.14 5  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -7.768  11.361  0.833   1.00 36.62 5  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.378  10.543  0.119   1.00 36.62 5  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.698  10.385  1.843   1.00 36.62 5  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.474  8.088   -1.137  1.00 52.41 5  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.094  7.315   -2.009  1.00 4.12  5  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.598 7.917   -0.458  1.00 25.43 5  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.886 8.611   0.175   1.00 36.62 5  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.433 6.739   -0.622  1.00 61.00 5  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.801 5.891   -0.409  1.00 60.11 5  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.592 6.735   0.390   1.00 1.32  5  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.196 6.630   1.389   1.00 36.62 5  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -13.245 5.903   0.174   1.00 36.62 5  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.354 7.934   0.323   1.00 45.23 5  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.830 8.624   0.752   1.00 51.30 5  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.933 6.576   -2.053  1.00 14.40 5  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.804 5.494   -2.634  1.00 22.42 5  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.462 7.655   -2.631  1.00 12.41 5  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.518 8.496   -2.123  1.00 36.62 5  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.975 7.616   -3.993  1.00 43.22 5  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.728 6.842   -4.032  1.00 73.34 5  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.623 8.939   -4.368  1.00 54.25 5  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -14.407 9.173   -3.662  1.00 36.62 5  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -14.041 8.871   -5.361  1.00 36.62 5  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -12.877 9.719   -4.343  1.00 36.62 5  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.871 7.255   -4.978  1.00 12.05 5  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -12.067 6.421   -5.850  1.00 1.32  5  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.717 7.876   -4.807  1.00 10.22 5  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.660 8.560   -4.110  1.00 36.62 5  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.535  7.632   -5.625  1.00 60.13 5  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.794  7.849   -6.651  1.00 32.32 5  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.415  8.574   -5.200  1.00 4.53  5  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -8.234  8.413   -4.147  1.00 36.62 5  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.745  9.592   -5.340  1.00 36.62 5  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -7.109  8.402   -5.940  1.00 34.45 5  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.281  8.496   -7.002  1.00 36.62 5  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.715  7.417   -5.715  1.00 36.62 5  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.879  9.622   -5.441  1.00 63.52 5  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.732  9.276   -3.693  1.00 54.23 5  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.421  8.252   -3.551  1.00 36.62 5  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.684  9.445   -3.213  1.00 36.62 5  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.996  9.939   -3.266  1.00 36.62 5  
ATOM 2121 C    C    . MET MET A A 135 135 . -9.083  6.176   -5.536  1.00 23.42 5  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.709  5.579   -6.540  1.00 23.30 5  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -9.125  5.609   -4.341  1.00 23.11 5  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.391  6.155   -3.567  1.00 36.62 5  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.780  4.198   -4.148  1.00 23.12 5  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.790  4.047   -4.555  1.00 30.51 5  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.784  3.812   -2.646  1.00 1.20  5  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.749  4.070   -2.236  1.00 73.13 5  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.570  2.313   -2.461  1.00 0.43  5  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -7.619  2.032   -2.887  1.00 36.62 5  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -9.364  1.771   -2.957  1.00 36.62 5  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -8.576  2.074   -1.407  1.00 36.62 5  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.709  4.605   -1.901  1.00 43.21 5  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.884  5.660   -2.054  1.00 36.62 5  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.739  4.349   -2.302  1.00 36.62 5  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.672  4.348   -0.414  1.00 14.32 5  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.886  4.950   0.015   1.00 36.62 5  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -7.472  3.303   -0.229  1.00 36.62 5  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -8.616  4.626   0.029   1.00 36.62 5  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.763  3.324   -4.920  1.00 41.31 5  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.374  2.369   -5.602  1.00 23.23 5  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -11.030 3.685   -4.830  1.00 34.22 5  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.265 4.434   -4.238  1.00 36.62 5  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -12.087 3.014   -5.562  1.00 3.44  5  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -12.102 1.975   -5.266  1.00 30.34 5  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.431 3.648   -5.220  1.00 14.14 5  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -14.189 3.222   -5.862  1.00 36.62 5  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.369 4.708   -5.414  1.00 36.62 5  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.872 3.464   -3.770  1.00 70.15 5  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -14.703 4.103   -3.517  1.00 36.62 5  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.038 3.743   -3.144  1.00 36.62 5  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.221 2.043   -3.440  1.00 3.31  5  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -14.885 1.369   -4.274  1.00 34.41 5  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -13.914 1.588   -2.323  1.00 20.31 5  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.834 3.106   -7.076  1.00 73.53 5  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -12.131 2.165   -7.815  1.00 52.02 5  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.272 4.239   -7.519  1.00 12.04 5  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -11.080 4.955   -6.874  1.00 36.62 5  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.961 4.445   -8.932  1.00 11.43 5  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.832 4.188   -9.517  1.00 72.31 5  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.574 5.904   -9.225  1.00 24.43 5  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.413 6.009   -10.286 1.00 36.62 5  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.645  6.118   -8.716  1.00 36.62 5  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.585 6.951   -8.791  1.00 34.14 5  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.608 6.971   -7.707  1.00 36.62 5  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.561 6.698   -9.172  1.00 36.62 5  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.213 8.329   -9.267  1.00 31.32 5  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -11.747 8.772   -10.308 1.00 23.35 5  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.374 8.986   -8.624  1.00 5.23  5  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.803  3.550   -9.354  1.00 5.42  5  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.906  2.815   -10.332 1.00 23.14 5  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.713  3.611   -8.591  1.00 31.01 5  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.731  4.205   -7.807  1.00 36.62 5  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.488  2.844   -8.869  1.00 24.42 5  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.129  3.161   -9.837  1.00 23.20 5  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.378  3.149   -7.806  1.00 54.33 5  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.784  2.966   -6.822  1.00 74.33 5  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.167  2.257   -7.998  1.00 25.53 5  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -5.448  1.226   -7.840  1.00 36.62 5  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.384  2.541   -7.312  1.00 36.62 5  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -4.802  2.372   -9.008  1.00 36.62 5  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.950  4.617   -7.877  1.00 31.53 5  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -5.539  4.841   -8.852  1.00 36.62 5  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.190  4.817   -7.135  1.00 36.62 5  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -6.801  5.253   -7.695  1.00 36.62 5  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.766  1.338   -8.936  1.00 3.35  5  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.283  0.641   -9.827  1.00 21.12 5  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.565  0.860   -8.018  1.00 62.53 5  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.942  1.477   -7.351  1.00 36.62 5  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.903  -0.540  -7.953  1.00 61.15 5  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.969  -1.005  -8.237  1.00 34.23 5  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.219  -1.034  -6.565  1.00 2.34  5  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.736  -1.981  -6.629  1.00 36.62 5  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.848  -0.311  -6.064  1.00 36.62 5  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.986  -1.233  -5.745  1.00 33.10 5  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.325  -2.445  -5.787  1.00 70.20 5  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.695  -3.241  -6.418  1.00 54.03 5  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.196  -2.658  -5.042  1.00 62.33 5  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.679  -3.604  -5.073  1.00 12.30 5  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.708  -1.672  -4.250  1.00 31.04 5  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.824  -1.896  -3.679  1.00 63.22 5  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.345  -0.450  -4.192  1.00 72.45 5  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.953  0.332   -3.558  1.00 32.31 5  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.486  -0.234  -4.940  1.00 71.33 5  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.990  0.720   -4.901  1.00 43.30 5  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.859  -1.047  -9.010  1.00 55.30 5  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.031 -2.270  -9.150  1.00 70.24 5  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.521 -0.162  -9.718  1.00 54.10 5  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.433 0.798   -9.532  1.00 36.62 5  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.362 -0.607  -10.800 1.00 63.13 5  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.052 -1.291  -10.328 1.00 25.01 5  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.168 0.502   -11.431 1.00 21.13 5  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.479 0.189   -12.415 1.00 36.62 5  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -11.556 1.389   -11.509 1.00 36.62 5  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.391 0.829   -10.631 1.00 41.41 5  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -13.880 1.698   -11.040 1.00 36.62 5  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.053 0.985   -9.620  1.00 36.62 5  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.360 -0.334  -10.595 1.00 0.04  5  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -15.311 -0.365  -11.411 1.00 4.14  5  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -14.178 -1.246  -9.782  1.00 23.22 5  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -10.621 -1.433  -11.813 1.00 3.25  5  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -9.484  -1.121  -12.199 1.00 11.44 5  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.280 -2.513  -12.181 1.00 21.34 5  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -12.182 -2.580  -11.791 1.00 36.62 5  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.783 -3.552  -13.100 1.00 63.13 5  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.666 -4.118  -13.368 1.00 44.40 5  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -10.179 -2.977  -14.386 1.00 61.13 5  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -10.870 -2.276  -14.830 1.00 36.62 5  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.985  -3.778  -15.085 1.00 36.62 5  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.256  -2.471  -14.146 1.00 36.62 5  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -9.837  -4.563  -12.417 1.00 40.10 5  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.298  -5.456  -13.080 1.00 64.00 5  
ATOM 2233 N    N    . THR THR A A 143 143 . -9.637  -4.438  -11.103 1.00 33.41 5  
ATOM 2234 H    H    . THR THR A A 143 143 . -10.038 -3.677  -10.631 1.00 36.62 5  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -8.824  -5.422  -10.385 1.00 15.24 5  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.474  -6.131  -11.122 1.00 4.52  5  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.590  -4.798  -9.658  1.00 60.11 5  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.071  -5.579  -9.123  1.00 14.04 5  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.003  -3.820  -8.709  1.00 65.45 5  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.438  -3.095  -9.170  1.00 11.51 5  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.640  -4.156  -10.639 1.00 42.41 5  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.292  -4.892  -11.348 1.00 36.62 5  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -5.806  -3.748  -10.087 1.00 36.62 5  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.152  -3.358  -11.155 1.00 36.62 5  
ATOM 2245 C    C    . THR THR A A 143 143 . -9.675  -6.192  -9.377  1.00 12.15 5  
ATOM 2246 O    O    . THR THR A A 143 143 . -9.699  -7.414  -9.380  1.00 24.01 5  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.386 -5.444  -8.541  1.00 10.10 5  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -10.301 -4.471  -8.635  1.00 36.62 5  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.254 -5.973  -7.477  1.00 41.25 5  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.726 -5.107  -7.035  1.00 32.41 5  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.353 -6.933  -8.003  1.00 11.24 5  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.884 -7.841  -8.355  1.00 36.62 5  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -12.870 -6.463  -8.825  1.00 36.62 5  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -13.379 -7.300  -6.939  1.00 34.34 5  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -14.450 -6.638  -6.890  1.00 75.14 5  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -13.140 -8.220  -6.140  1.00 30.52 5  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.427 -6.625  -6.365  1.00 1.10  5  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.153 -7.835  -6.374  1.00 4.51  5  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.944  -5.796  -5.472  1.00 51.14 5  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -10.076 -4.832  -5.571  1.00 36.62 5  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -9.171  -6.239  -4.334  1.00 73.42 5  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -9.217  -7.319  -4.307  1.00 54.34 5  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.676  -5.790  -4.488  1.00 54.44 5  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.583  -4.719  -4.583  1.00 35.22 5  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.849  -6.135  -3.251  1.00 41.43 5  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -5.822  -5.842  -3.410  1.00 36.62 5  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.906  -7.192  -3.040  1.00 36.62 5  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -7.242  -5.592  -2.403  1.00 36.62 5  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -7.090  -6.445  -5.761  1.00 11.14 5  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.754  -6.230  -6.585  1.00 36.62 5  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -7.044  -7.515  -5.636  1.00 36.62 5  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.718  -5.978  -6.141  1.00 21.25 5  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -5.045  -6.113  -5.308  1.00 36.62 5  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.781  -4.942  -6.435  1.00 36.62 5  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.379  -6.561  -6.983  1.00 36.62 5  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.806  -5.685  -3.055  1.00 32.14 5  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.212 -4.516  -3.011  1.00 45.23 5  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.934  -6.528  -2.047  1.00 35.54 5  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.589  -7.446  -2.129  1.00 36.62 5  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.547 -6.148  -0.781  1.00 12.22 5  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.344 -5.456  -1.007  1.00 23.53 5  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.140 -7.346  -0.030  1.00 4.45  5  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.266 -7.053  1.001   1.00 36.62 5  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.403 -8.136  -0.056  1.00 36.62 5  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.485 -7.875  -0.567  1.00 54.22 5  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -13.227 -7.099  -0.453  1.00 36.62 5  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -12.778 -8.727  0.028   1.00 36.62 5  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -12.425 -8.311  -2.019  1.00 33.42 5  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -11.661 -9.061  -2.146  1.00 36.62 5  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -12.154 -7.429  -2.578  1.00 36.62 5  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.778 -8.836  -2.488  1.00 45.25 5  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.494 -8.031  -2.441  1.00 36.62 5  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -14.086 -9.629  -1.821  1.00 36.62 5  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -13.736 -9.374  -3.869  1.00 23.05 5  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -13.067 -10.168 -3.937  1.00 36.62 5  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -13.466 -8.676  -4.600  1.00 36.62 5  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -14.665 -9.753  -4.138  1.00 36.62 5  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.564  -5.453  0.080   1.00 13.31 5  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.454  -5.920  0.276   1.00 2.22  5  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -9.967  -4.344  0.579   1.00 32.13 5  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -10.891 -4.052  0.407   1.00 36.62 5  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.120  -3.506  1.363   1.00 64.14 5  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.154  -3.973  1.477   1.00 14.03 5  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -8.929  -2.163  0.645   1.00 43.42 5  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -9.892  -1.683  0.553   1.00 54.15 5  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.005  -1.251  1.447   1.00 14.43 5  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.443  -1.059  2.415   1.00 36.62 5  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.861  -0.320  0.920   1.00 36.62 5  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.055  -1.745  1.579   1.00 36.62 5  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.371  -2.408  -0.752  1.00 45.10 5  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -8.973  -3.155  -1.246  1.00 36.62 5  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.356  -2.771  -0.672  1.00 36.62 5  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.344  -1.192  -1.609  1.00 24.20 5  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.740  -0.432  -1.136  1.00 36.62 5  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -9.357  -0.849  -1.764  1.00 36.62 5  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.915  -1.454  -2.564  1.00 36.62 5  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.751  -3.257  2.713   1.00 70.45 5  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -10.846 -2.718  2.812   1.00 5.03  5  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.084  -3.651  3.735   1.00 1.14  5  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.224  -4.116  3.607   1.00 36.62 5  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.560  -3.431  5.050   1.00 31.12 5  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.613 -3.197  4.994   1.00 12.12 5  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.358  -4.687  5.903   1.00 10.11 5  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.304  -4.831  6.092   1.00 4.04  5  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -9.898  -5.821  5.199   1.00 21.44 5  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.054 -5.565  4.285   1.00 13.24 5  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.089 -4.536  7.218   1.00 2.10  5  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -9.963  -5.424  7.821   1.00 36.62 5  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.136 -4.370  7.005   1.00 36.62 5  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -9.705  -3.674  7.744   1.00 36.62 5  
ATOM 2331 C    C    . THR THR A A 148 148 . -8.796  -2.256  5.657   1.00 2.20  5  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.579  -2.308  5.800   1.00 63.23 5  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.497  -1.206  5.979   1.00 51.42 5  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.478 -1.215  5.884   1.00 36.62 5  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.876  -0.029  6.523   1.00 21.42 5  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.813  -0.128  6.366   1.00 35.11 5  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.351  1.272   5.812   1.00 74.33 5  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.428 1.323   5.863   1.00 43.32 5  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.764  2.516   6.482   1.00 53.22 5  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -7.685  2.478   6.447   1.00 36.62 5  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -9.092  2.548   7.510   1.00 36.62 5  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.115  3.397   5.966   1.00 36.62 5  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -8.943  1.242   4.356   1.00 62.42 5  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.296  2.144   3.877   1.00 36.62 5  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.375  0.374   3.882   1.00 36.62 5  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -7.867  1.193   4.282   1.00 36.62 5  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.125  0.071   8.001   1.00 75.03 5  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.272 0.138   8.448   1.00 72.42 5  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.064  0.059   8.750   1.00 24.11 5  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.187  -0.034  8.313   1.00 36.62 5  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.145  0.223   10.162  1.00 60.12 5  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.138  -0.077  10.462  1.00 34.23 5  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.113  -0.632  10.899  1.00 42.04 5  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.154  -0.396  11.952  1.00 36.62 5  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.129  -0.393  10.527  1.00 36.62 5  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.338  -2.118  10.740  1.00 10.12 5  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -6.798  -2.813  9.667   1.00 23.11 5  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.208  -2.278  8.937   1.00 35.12 5  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.011  -4.164  9.519   1.00 43.02 5  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -6.572  -4.674  8.674   1.00 30.41 5  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -7.768  -4.848  10.453  1.00 1.14  5  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.308  -4.179  11.523  1.00 33.40 5  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.899  -4.711  12.253  1.00 52.34 5  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.093  -2.824  11.662  1.00 61.23 5  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.522  -2.301  12.504  1.00 3.33  5  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -7.993  -6.199  10.310  1.00 13.02 5  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -8.927  -6.363  10.463  1.00 12.44 5  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -7.980  1.673   10.473  1.00 40.15 5  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -6.997  2.311   10.069  1.00 15.25 5  
ATOM 2370 N    N    . THR THR A A 151 151 . -8.928  2.200   11.148  1.00 51.21 5  
ATOM 2371 H    H    . THR THR A A 151 151 . -9.660  1.625   11.465  1.00 36.62 5  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.945  3.579   11.438  1.00 61.54 5  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.376  4.075   10.667  1.00 15.23 5  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.388 4.118   11.378  1.00 4.31  5  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.388 5.135   11.738  1.00 53.34 5  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.250 3.318   12.213  1.00 33.35 5  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.476 2.519   11.725  1.00 22.34 5  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.912 4.094   9.949   1.00 12.21 5  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.923 4.472   9.931   1.00 36.62 5  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.901 3.080   9.580   1.00 36.62 5  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -10.285 4.711   9.323   1.00 36.62 5  
ATOM 2382 C    C    . THR THR A A 151 151 . -8.294  3.879   12.784  1.00 53.54 5  
ATOM 2383 O    O    . THR THR A A 151 151 . -8.704  3.358   13.828  1.00 34.10 5  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.256  4.683   12.741  1.00 54.11 5  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -6.922  5.001   11.878  1.00 36.62 5  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.569  5.127   13.925  1.00 74.44 5  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -7.054  4.677   14.780  1.00 44.01 5  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -5.054  4.740   13.917  1.00 53.15 5  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.605  5.211   14.779  1.00 36.62 5  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -4.605  5.170   13.035  1.00 36.62 5  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -4.661  3.237   13.946  1.00 42.53 5  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -3.595  3.196   14.122  1.00 4.10  5  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -5.287  2.514   15.122  1.00 24.11 5  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -4.962  2.976   16.042  1.00 36.62 5  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -4.979  1.479   15.112  1.00 36.62 5  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -6.363  2.569   15.051  1.00 36.62 5  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -4.953  2.525   12.630  1.00 70.40 5  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -4.394  2.995   11.834  1.00 36.62 5  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -6.009  2.590   12.413  1.00 36.62 5  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -4.666  1.487   12.710  1.00 36.62 5  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.720  6.633   14.011  1.00 42.23 5  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -5.834  7.357   13.522  1.00 36.62 5  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -7.763  7.098   14.493  1.00 36.62 5  
ATOM 1    N    N    . GLU GLU A A 1   1   . 2.005   -12.293 20.206  1.00 63.31 6  
ATOM 2    H    H    . GLU GLU A A 1   1   . 2.333   -12.777 19.418  1.00 38.04 6  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . 1.026   -11.281 20.025  1.00 64.02 6  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . 0.932   -10.714 20.940  1.00 22.42 6  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . 1.506   -10.334 18.924  1.00 3.24  6  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . 0.810   -9.511  18.842  1.00 38.04 6  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . 1.531   -10.871 17.986  1.00 38.04 6  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . 2.894   -9.760  19.196  1.00 33.23 6  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . 3.580   -10.582 19.343  1.00 38.04 6  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . 2.855   -9.172  20.100  1.00 38.04 6  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . 3.413   -8.887  18.087  1.00 44.14 6  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . 4.028   -9.414  17.133  1.00 74.33 6  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . 3.241   -7.656  18.162  1.00 15.11 6  
ATOM 14   C    C    . GLU GLU A A 1   1   . -0.305  -11.897 19.658  1.00 0.01  6  
ATOM 15   O    O    . GLU GLU A A 1   1   . -0.469  -12.444 18.560  1.00 63.33 6  
ATOM 16   N    N    . ALA ALA A A 2   2   . -1.235  -11.857 20.579  1.00 44.33 6  
ATOM 17   H    H    . ALA ALA A A 2   2   . -1.029  -11.478 21.460  1.00 38.04 6  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -2.565  -12.340 20.313  1.00 23.10 6  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -2.484  -13.110 19.559  1.00 54.32 6  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -3.211  -12.920 21.568  1.00 62.33 6  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -4.204  -13.274 21.330  1.00 38.04 6  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -3.270  -12.155 22.326  1.00 38.04 6  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -2.612  -13.743 21.930  1.00 38.04 6  
ATOM 24   C    C    . ALA ALA A A 2   2   . -3.371  -11.191 19.757  1.00 55.45 6  
ATOM 25   O    O    . ALA ALA A A 2   2   . -3.910  -10.369 20.504  1.00 20.43 6  
ATOM 26   N    N    . SER SER A A 3   3   . -3.386  -11.092 18.464  1.00 40.34 6  
ATOM 27   H    H    . SER SER A A 3   3   . -2.966  -11.790 17.917  1.00 38.04 6  
ATOM 28   CA   CA   . SER SER A A 3   3   . -4.003  -9.991  17.804  1.00 43.35 6  
ATOM 29   HA   HA   . SER SER A A 3   3   . -4.576  -9.430  18.526  1.00 5.30  6  
ATOM 30   CB   CB   . SER SER A A 3   3   . -2.909  -9.072  17.236  1.00 14.30 6  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -3.370  -8.200  16.795  1.00 38.04 6  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -2.353  -9.605  16.480  1.00 38.04 6  
ATOM 33   OG   OG   . SER SER A A 3   3   . -1.997  -8.637  18.262  1.00 55.53 6  
ATOM 34   HG   HG   . SER SER A A 3   3   . -1.148  -8.504  17.819  1.00 40.12 6  
ATOM 35   C    C    . SER SER A A 3   3   . -4.920  -10.480 16.683  1.00 21.53 6  
ATOM 36   O    O    . SER SER A A 3   3   . -4.455  -11.003 15.665  1.00 70.03 6  
ATOM 37   N    N    . SER SER A A 4   4   . -6.205  -10.331 16.886  1.00 52.21 6  
ATOM 38   H    H    . SER SER A A 4   4   . -6.517  -9.960  17.740  1.00 38.04 6  
ATOM 39   CA   CA   . SER SER A A 4   4   . -7.197  -10.706 15.903  1.00 41.23 6  
ATOM 40   HA   HA   . SER SER A A 4   4   . -6.793  -10.486 14.926  1.00 52.24 6  
ATOM 41   CB   CB   . SER SER A A 4   4   . -7.486  -12.216 16.001  1.00 74.42 6  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -6.606  -12.770 15.709  1.00 38.04 6  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -8.307  -12.471 15.348  1.00 38.04 6  
ATOM 44   OG   OG   . SER SER A A 4   4   . -7.832  -12.584 17.341  1.00 72.01 6  
ATOM 45   HG   HG   . SER SER A A 4   4   . -7.739  -11.783 17.878  1.00 53.12 6  
ATOM 46   C    C    . SER SER A A 4   4   . -8.471  -9.879  16.100  1.00 43.00 6  
ATOM 47   O    O    . SER SER A A 4   4   . -9.260  -10.150 17.011  1.00 43.02 6  
ATOM 48   N    N    . LEU LEU A A 5   5   . -8.641  -8.843  15.302  1.00 53.10 6  
ATOM 49   H    H    . LEU LEU A A 5   5   . -8.016  -8.583  14.603  1.00 38.04 6  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -9.769  -8.010  15.416  1.00 34.50 6  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -10.565 -8.579  15.872  1.00 73.53 6  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -9.434  -6.809  16.321  1.00 13.01 6  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -8.836  -6.120  15.744  1.00 38.04 6  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -8.830  -7.168  17.140  1.00 38.04 6  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -10.615 -6.038  16.905  1.00 3.35  6  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -11.190 -6.845  17.324  1.00 0.24  6  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -10.134 -5.045  17.953  1.00 52.53 6  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -9.436  -4.355  17.506  1.00 38.04 6  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.650  -5.579  18.756  1.00 38.04 6  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -10.981 -4.500  18.341  1.00 38.04 6  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -11.451 -5.318  15.852  1.00 62.31 6  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -12.264 -4.793  16.335  1.00 38.04 6  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -11.851 -6.036  15.154  1.00 38.04 6  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -10.832 -4.608  15.321  1.00 38.04 6  
ATOM 65   C    C    . LEU LEU A A 5   5   . -10.198 -7.569  14.025  1.00 10.24 6  
ATOM 66   O    O    . LEU LEU A A 5   5   . -9.648  -6.627  13.451  1.00 41.14 6  
ATOM 67   N    N    . ASN ASN A A 6   6   . -11.115 -8.300  13.473  1.00 34.12 6  
ATOM 68   H    H    . ASN ASN A A 6   6   . -11.431 -9.100  13.947  1.00 38.04 6  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -11.704 -7.978  12.198  1.00 53.54 6  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -11.393 -6.983  11.920  1.00 73.02 6  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -11.325 -8.992  11.079  1.00 23.23 6  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -11.879 -8.739  10.187  1.00 38.04 6  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -11.629 -9.975  11.400  1.00 38.04 6  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -9.833  -9.066  10.727  1.00 11.44 6  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -8.952  -8.888  11.564  1.00 50.25 6  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -9.545  -9.332  9.484   1.00 2.54  6  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -10.276 -9.475  8.844   1.00 38.04 6  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -8.604  -9.357  9.211   1.00 38.04 6  
ATOM 79   C    C    . ASN ASN A A 6   6   . -13.187 -7.996  12.403  1.00 71.04 6  
ATOM 80   O    O    . ASN ASN A A 6   6   . -13.767 -9.059  12.629  1.00 1.10  6  
ATOM 81   N    N    . GLU GLU A A 7   7   . -13.795 -6.832  12.382  1.00 3.43  6  
ATOM 82   H    H    . GLU GLU A A 7   7   . -13.270 -6.030  12.178  1.00 38.04 6  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -15.219 -6.701  12.657  1.00 51.20 6  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -15.411 -7.170  13.605  1.00 2.45  6  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -15.618 -5.230  12.763  1.00 54.24 6  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -16.676 -5.159  12.963  1.00 38.04 6  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -15.401 -4.736  11.828  1.00 38.04 6  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -14.880 -4.511  13.859  1.00 40.00 6  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -13.832 -4.610  13.630  1.00 38.04 6  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -15.103 -5.006  14.790  1.00 38.04 6  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -15.244 -3.056  13.967  1.00 52.44 6  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -14.554 -2.216  13.366  1.00 51.43 6  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -16.237 -2.739  14.659  1.00 43.22 6  
ATOM 94   C    C    . GLU GLU A A 7   7   . -16.065 -7.428  11.641  1.00 10.14 6  
ATOM 95   O    O    . GLU GLU A A 7   7   . -16.517 -8.551  11.878  1.00 61.20 6  
ATOM 96   N    N    . ASP ASP A A 8   8   . -16.246 -6.816  10.527  1.00 1.11  6  
ATOM 97   H    H    . ASP ASP A A 8   8   . -15.812 -5.941  10.459  1.00 38.04 6  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -17.060 -7.385  9.445   1.00 1.12  6  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -16.749 -8.408  9.299   1.00 35.53 6  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -18.559 -7.373  9.844   1.00 31.35 6  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -18.849 -6.361  10.088  1.00 38.04 6  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -18.697 -7.992  10.716  1.00 38.04 6  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -19.479 -7.886  8.757   1.00 51.21 6  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -19.468 -9.100  8.480   1.00 54.21 6  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -20.260 -7.087  8.195   1.00 11.50 6  
ATOM 106  C    C    . ASP ASP A A 8   8   . -16.856 -6.605  8.164   1.00 72.14 6  
ATOM 107  O    O    . ASP ASP A A 8   8   . -16.938 -5.374  8.183   1.00 52.04 6  
ATOM 108  N    N    . PRO PRO A A 9   9   . -16.555 -7.289  7.032   1.00 60.41 6  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -16.326 -8.742  6.923   1.00 44.13 6  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -16.410 -6.623  5.744   1.00 33.20 6  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -15.649 -5.862  5.780   1.00 13.32 6  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -16.013 -7.724  4.774   1.00 3.32  6  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -14.950 -7.666  4.603   1.00 38.04 6  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -16.543 -7.552  3.849   1.00 38.04 6  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -16.416 -8.991  5.440   1.00 11.25 6  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -15.757 -9.790  5.136   1.00 38.04 6  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -17.436 -9.196  5.157   1.00 38.04 6  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -15.348 -9.009  7.296   1.00 38.04 6  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -17.097 -9.294  7.441   1.00 38.04 6  
ATOM 120  C    C    . PRO PRO A A 9   9   . -17.712 -5.983  5.321   1.00 3.22  6  
ATOM 121  O    O    . PRO PRO A A 9   9   . -18.787 -6.611  5.358   1.00 21.15 6  
ATOM 122  N    N    . GLU GLU A A 10  10  . -17.617 -4.777  4.904   1.00 61.21 6  
ATOM 123  H    H    . GLU GLU A A 10  10  . -16.702 -4.446  4.762   1.00 38.04 6  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -18.784 -3.980  4.614   1.00 13.50 6  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -19.643 -4.623  4.650   1.00 51.01 6  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -18.949 -2.891  5.676   1.00 62.14 6  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -18.040 -2.310  5.699   1.00 38.04 6  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -19.082 -3.361  6.638   1.00 38.04 6  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -20.113 -1.943  5.446   1.00 21.21 6  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -21.017 -2.526  5.347   1.00 38.04 6  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -19.941 -1.386  4.537   1.00 38.04 6  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -20.288 -0.974  6.583   1.00 20.11 6  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -19.491 -0.018  6.698   1.00 43.03 6  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -21.228 -1.157  7.380   1.00 34.30 6  
ATOM 135  C    C    . GLU GLU A A 10  10  . -18.713 -3.399  3.240   1.00 21.51 6  
ATOM 136  O    O    . GLU GLU A A 10  10  . -19.610 -3.582  2.432   1.00 52.41 6  
ATOM 137  N    N    . GLY GLY A A 11  11  . -17.656 -2.731  2.976   1.00 40.01 6  
ATOM 138  H    H    . GLY GLY A A 11  11  . -16.970 -2.683  3.673   1.00 38.04 6  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -17.482 -2.127  1.702   1.00 13.51 6  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -16.814 -1.285  1.796   1.00 38.04 6  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -18.438 -1.787  1.333   1.00 38.04 6  
ATOM 142  C    C    . GLY GLY A A 11  11  . -16.889 -3.104  0.744   1.00 72.43 6  
ATOM 143  O    O    . GLY GLY A A 11  11  . -16.004 -3.890  1.128   1.00 22.14 6  
ATOM 144  N    N    . SER SER A A 12  12  . -17.368 -3.085  -0.485  1.00 24.43 6  
ATOM 145  H    H    . SER SER A A 12  12  . -18.091 -2.459  -0.708  1.00 38.04 6  
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.848 -3.946  -1.526  1.00 15.41 6  
ATOM 147  HA   HA   . SER SER A A 12  12  . -16.906 -4.970  -1.190  1.00 10.44 6  
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.669 -3.765  -2.818  1.00 12.11 6  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.542 -2.756  -3.180  1.00 38.04 6  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.715 -3.933  -2.607  1.00 38.04 6  
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.258 -4.669  -3.831  1.00 33.32 6  
ATOM 152  HG   HG   . SER SER A A 12  12  . -17.233 -5.554  -3.450  1.00 52.41 6  
ATOM 153  C    C    . SER SER A A 12  12  . -15.394 -3.575  -1.748  1.00 1.12  6  
ATOM 154  O    O    . SER SER A A 12  12  . -14.534 -4.423  -1.989  1.00 44.52 6  
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.132 -2.299  -1.627  1.00 25.32 6  
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.895 -1.698  -1.487  1.00 38.04 6  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.806 -1.798  -1.682  1.00 20.41 6  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.197 -2.625  -2.015  1.00 32.43 6  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.650 -0.640  -2.671  1.00 52.44 6  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -12.655 -0.226  -2.581  1.00 38.04 6  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -14.375 0.124   -2.432  1.00 38.04 6  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.858 -1.075  -4.107  1.00 52.14 6  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -13.825 -0.207  -4.748  1.00 38.04 6  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.824 -1.551  -4.190  1.00 38.04 6  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.773 -2.065  -4.548  1.00 61.20 6  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.547 -2.816  -3.805  1.00 38.04 6  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.878 -1.479  -4.707  1.00 38.04 6  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -13.114 -2.694  -5.816  1.00 25.30 6  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.871 -2.284  -6.296  1.00 25.33 6  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.508 -3.757  -6.340  1.00 63.22 6  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.487 -4.339  -5.714  1.00 74.21 6  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.121 -4.027  -4.830  1.00 38.04 6  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -11.037 -5.129  -6.129  1.00 38.04 6  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -12.937 -4.250  -7.486  1.00 54.33 6  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.714 -3.851  -7.980  1.00 38.04 6  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -12.513 -5.045  -7.940  1.00 38.04 6  
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.322 -1.456  -0.304  1.00 52.42 6  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.605 -2.225  0.279   1.00 31.21 6  
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.752 -0.352  0.249   1.00 72.01 6  
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.430 0.209   -0.190  1.00 38.04 6  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.237 0.049   1.539   1.00 63.22 6  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.303 -0.470  1.690   1.00 2.34  6  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.954 1.567   1.613   1.00 3.01  6  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.897 2.064   1.482   1.00 24.32 6  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.394 1.943   2.987   1.00 63.41 6  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -12.206 3.006   3.027   1.00 38.04 6  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.469 1.413   3.154   1.00 38.04 6  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -13.103 1.675   3.756   1.00 38.04 6  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.987 1.995   0.499   1.00 21.24 6  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.419 1.745   -0.460  1.00 38.04 6  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -11.058 1.457   0.616   1.00 38.04 6  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.657 3.475   0.495   1.00 63.20 6  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -10.976 3.698   -0.312  1.00 38.04 6  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.198 3.750   1.434   1.00 38.04 6  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.563 4.047   0.364   1.00 38.04 6  
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.160 -0.353  2.683   1.00 53.24 6  
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.339 -0.022  2.699   1.00 32.23 6  
ATOM 198  N    N    . THR THR A A 15  15  . -13.603 -1.075  3.597   1.00 13.15 6  
ATOM 199  H    H    . THR THR A A 15  15  . -12.679 -1.372  3.435   1.00 38.04 6  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.240 -1.451  4.827   1.00 44.11 6  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.257 -1.087  4.823   1.00 75.11 6  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.232 -2.991  5.006   1.00 32.45 6  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.213 -3.338  4.913   1.00 24.35 6  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.018 -3.602  3.963   1.00 43.23 6  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.605 -3.377  3.121   1.00 35.00 6  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -14.781 -3.395  6.372   1.00 62.23 6  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -15.828 -3.136  6.441   1.00 38.04 6  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -14.242 -2.843  7.127   1.00 38.04 6  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -14.642 -4.450  6.546   1.00 38.04 6  
ATOM 210  C    C    . THR THR A A 15  15  . -13.453 -0.806  5.958   1.00 63.53 6  
ATOM 211  O    O    . THR THR A A 15  15  . -12.233 -0.755  5.895   1.00 42.12 6  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.129 -0.303  6.949   1.00 72.44 6  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.109 -0.370  6.973   1.00 38.04 6  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.468 0.338   8.054   1.00 1.22  6  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.432 0.481   7.786   1.00 10.23 6  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.097 1.702   8.343   1.00 41.13 6  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.561 2.174   9.154   1.00 38.04 6  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.125 1.561   8.637   1.00 38.04 6  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.077 2.641   7.161   1.00 31.54 6  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -12.957 3.411   6.874   1.00 73.34 6  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.082 3.338   7.501   1.00 65.22 6  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -12.945 4.266   5.794   1.00 33.55 6  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -12.065 4.857   5.585   1.00 0.11  6  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.055 4.362   4.985   1.00 12.53 6  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -15.175 3.608   5.249   1.00 54.42 6  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -16.045 3.685   4.612   1.00 22.44 6  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.182 2.756   6.329   1.00 1.11  6  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.060 2.165   6.538   1.00 42.03 6  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.041 5.210   3.903   1.00 61.45 6  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.901 5.648   3.877   1.00 40.54 6  
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.546 -0.542  9.279   1.00 74.02 6  
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.620 -1.001  9.654   1.00 42.35 6  
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.416 -0.792  9.881   1.00 13.45 6  
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.590 -0.400  9.515   1.00 38.04 6  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.333 -1.601  11.073  1.00 54.43 6  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.338 -1.815  11.405  1.00 34.44 6  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -11.583 -2.943  10.818  1.00 32.24 6  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -10.575 -2.707  10.511  1.00 34.31 6  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -11.508 -3.783  12.084  1.00 34.12 6  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -10.999 -3.230  12.860  1.00 38.04 6  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -10.970 -4.696  11.881  1.00 38.04 6  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -12.511 -4.015  12.403  1.00 38.04 6  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.250 -3.737  9.712   1.00 2.11  6  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -11.703 -4.654  9.558   1.00 38.04 6  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.237 -3.151  8.804   1.00 38.04 6  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -13.269 -3.962  9.986   1.00 38.04 6  
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.606 -0.818  12.142  1.00 74.42 6  
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.552 -0.233  11.890  1.00 74.04 6  
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.154 -0.788  13.302  1.00 62.01 6  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.002 -1.270  13.450  1.00 38.04 6  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.550 -0.085  14.382  1.00 40.13 6  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.798 0.561   13.951  1.00 72.31 6  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.588 0.784   15.102  1.00 12.12 6  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.945 1.538   14.416  1.00 38.04 6  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.085 1.269   15.921  1.00 38.04 6  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.784 0.030   15.664  1.00 50.41 6  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -13.439 -0.655  16.424  1.00 38.04 6  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.252 -0.528  14.865  1.00 38.04 6  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -14.811 0.972   16.269  1.00 11.42 6  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -15.638 0.387   16.640  1.00 38.04 6  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -15.167 1.643   15.500  1.00 38.04 6  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -14.238 1.796   17.411  1.00 73.25 6  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -13.423 2.397   17.033  1.00 38.04 6  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -13.868 1.138   18.181  1.00 38.04 6  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -15.254 2.695   17.991  1.00 5.32  6  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -14.835 3.229   18.779  1.00 38.04 6  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -16.076 2.154   18.325  1.00 38.04 6  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -15.568 3.372   17.266  1.00 38.04 6  
ATOM 269  C    C    . LYS LYS A A 18  18  . -10.846 -1.057  15.321  1.00 33.31 6  
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.462 -1.978  15.865  1.00 75.14 6  
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.556  -0.873  15.490  1.00 4.20  6  
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.090  -0.130  15.050  1.00 38.04 6  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -8.812  -1.755  16.332  1.00 72.21 6  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.177  -2.758  16.178  1.00 38.04 6  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -8.971  -1.474  17.363  1.00 38.04 6  
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.338  -1.723  16.040  1.00 53.14 6  
ATOM 277  O    O    . GLY GLY A A 19  19  . -6.719  -0.661  16.055  1.00 30.41 6  
ATOM 278  N    N    . ASP ASP A A 20  20  . -6.781  -2.871  15.744  1.00 45.43 6  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.337  -3.673  15.653  1.00 38.04 6  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.348  -2.997  15.517  1.00 12.51 6  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -4.902  -2.022  15.635  1.00 40.43 6  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.731  -3.930  16.556  1.00 23.12 6  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.250  -4.876  16.512  1.00 38.04 6  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -4.845  -3.514  17.539  1.00 38.04 6  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.261  -4.190  16.339  1.00 52.32 6  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.538  -3.278  15.899  1.00 33.35 6  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.811  -5.300  16.638  1.00 72.54 6  
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.046  -3.503  14.132  1.00 30.22 6  
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.663  -4.451  13.668  1.00 65.10 6  
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.077  -2.886  13.496  1.00 31.25 6  
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.613  -2.159  13.959  1.00 38.04 6  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.665  -3.259  12.168  1.00 52.42 6  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.540  -3.491  11.578  1.00 50.02 6  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -2.964  -2.106  11.509  1.00 45.54 6  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.068  -1.894  12.075  1.00 38.04 6  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -3.614  -1.244  11.560  1.00 38.04 6  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.564  -2.329  10.061  1.00 63.32 6  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -1.825  -3.115  9.995   1.00 63.40 6  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -3.767  -2.702  9.209   1.00 61.41 6  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -4.508  -1.918  9.266   1.00 38.04 6  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -4.191  -3.634  9.555   1.00 38.04 6  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -3.451  -2.817  8.184   1.00 38.04 6  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -1.975  -1.096  9.545   1.00 41.24 6  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -2.751  -0.356  9.667   1.00 38.04 6  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -1.733  -1.233  8.504   1.00 38.04 6  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -1.116  -0.828  10.137  1.00 38.04 6  
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.752  -4.478  12.216  1.00 51.25 6  
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.575  -5.184  11.237  1.00 70.25 6  
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.177  -4.732  13.362  1.00 4.04  6  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.293  -4.133  14.137  1.00 38.04 6  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.360  -5.903  13.522  1.00 32.43 6  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.984  -6.117  12.531  1.00 54.35 6  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.172  -5.654  14.449  1.00 44.22 6  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.296   -6.596  14.693  1.00 38.04 6  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.517  -5.170  15.350  1.00 38.04 6  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.854   -4.779  13.802  1.00 53.03 6  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 0.887   -3.402  14.012  1.00 24.13 6  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 0.205   -2.895  14.680  1.00 54.24 6  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 1.817   -2.634  13.369  1.00 13.54 6  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 1.846   -1.565  13.524  1.00 62.22 6  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.728   -3.214  12.517  1.00 5.11  6  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.461   -2.602  12.011  1.00 42.20 6  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.708   -4.562  12.303  1.00 61.44 6  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.426   -5.007  11.631  1.00 4.23  6  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.775   -5.338  12.936  1.00 11.31 6  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.760   -6.405  12.766  1.00 53.54 6  
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.193  -7.098  13.920  1.00 75.25 6  
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.683  -8.206  14.108  1.00 51.10 6  
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.492  -6.872  14.020  1.00 30.15 6  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.817  -5.947  13.950  1.00 38.04 6  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.436  -7.923  14.293  1.00 1.11  6  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.947  -8.673  14.895  1.00 34.12 6  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.610  -7.368  15.078  1.00 44.15 6  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.293  -8.172  15.315  1.00 38.04 6  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.121  -6.620  14.490  1.00 38.04 6  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.248  -6.925  15.994  1.00 38.04 6  
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.920  -8.584  12.994  1.00 30.35 6  
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.755  -9.492  13.029  1.00 34.32 6  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.385  -8.140  11.869  1.00 33.12 6  
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.721  -7.421  11.907  1.00 38.04 6  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -4.756  -8.668  10.562  1.00 73.14 6  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -5.833  -8.732  10.532  1.00 64.14 6  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.297  -7.710  9.479   1.00 4.31  6  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -4.587  -8.092  8.512   1.00 38.04 6  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -3.222  -7.618  9.519   1.00 38.04 6  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -4.994  -6.073  9.655   1.00 54.34 6  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -6.235  -6.231  10.102  1.00 5.02  6  
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.162  -10.070 10.321  1.00 44.30 6  
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.065  -10.387 10.817  1.00 23.45 6  
ATOM 350  N    N    . PRO PRO A A 25  25  . -4.881  -10.924 9.566   1.00 30.13 6  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.198  -10.634 8.961   1.00 3.30  6  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -4.442  -12.282 9.260   1.00 45.45 6  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -3.972  -12.743 10.113  1.00 53.10 6  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -5.747  -12.988 8.957   1.00 63.54 6  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -6.171  -13.371 9.872   1.00 38.04 6  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -5.556  -13.797 8.267   1.00 38.04 6  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -6.612  -11.944 8.350   1.00 64.32 6  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -7.646  -12.152 8.576   1.00 38.04 6  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -6.460  -11.922 7.279   1.00 38.04 6  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -6.910  -10.336 9.716   1.00 38.04 6  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.112  -9.874  8.199   1.00 38.04 6  
ATOM 362  C    C    . PRO PRO A A 25  25  . -3.501  -12.354 8.046   1.00 4.31  6  
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.273  -11.360 7.360   1.00 14.01 6  
ATOM 364  N    N    . LYS LYS A A 26  26  . -2.969  -13.541 7.780   1.00 3.21  6  
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.228  -14.303 8.347   1.00 38.04 6  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.018  -13.744 6.679   1.00 4.43  6  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.410  -12.854 6.715   1.00 45.30 6  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -1.080  -14.953 6.924   1.00 3.34  6  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -0.389  -14.690 7.710   1.00 38.04 6  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -0.524  -15.117 6.014   1.00 38.04 6  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -1.751  -16.285 7.289   1.00 54.25 6  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -2.351  -16.131 8.173   1.00 38.04 6  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -0.980  -17.008 7.507   1.00 38.04 6  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -2.623  -16.844 6.180   1.00 64.43 6  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -2.009  -17.020 5.309   1.00 38.04 6  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -3.388  -16.120 5.941   1.00 38.04 6  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -3.285  -18.148 6.598   1.00 22.14 6  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -2.516  -18.871 6.826   1.00 38.04 6  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -3.883  -18.513 5.779   1.00 38.04 6  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -4.151  -17.975 7.785   1.00 10.44 6  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -4.621  -18.870 8.032   1.00 38.04 6  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -4.911  -17.288 7.606   1.00 38.04 6  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -3.618  -17.660 8.620   1.00 38.04 6  
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.638  -13.730 5.264   1.00 23.20 6  
ATOM 385  O    O    . LYS LYS A A 26  26  . -1.920  -13.637 4.273   1.00 5.31  6  
ATOM 386  N    N    . THR THR A A 27  27  . -3.948  -13.839 5.180   1.00 2.52  6  
ATOM 387  H    H    . THR THR A A 27  27  . -4.491  -13.952 5.986   1.00 38.04 6  
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.644  -13.816 3.886   1.00 14.10 6  
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.064  -14.371 3.165   1.00 23.44 6  
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.002  -14.486 4.032   1.00 11.13 6  
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.605  -14.187 3.190   1.00 30.14 6  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.629  -14.002 5.248   1.00 11.43 6  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.000  -13.120 5.082   1.00 35.04 6  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -5.870  -16.001 4.067   1.00 23.42 6  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -5.427  -16.343 3.143   1.00 38.04 6  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -6.844  -16.450 4.187   1.00 38.04 6  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -5.237  -16.290 4.894   1.00 38.04 6  
ATOM 398  C    C    . THR THR A A 27  27  . -4.849  -12.395 3.390   1.00 74.21 6  
ATOM 399  O    O    . THR THR A A 27  27  . -5.117  -12.151 2.208   1.00 22.03 6  
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.690  -11.483 4.285   1.00 33.03 6  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.452  -11.765 5.191   1.00 38.04 6  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.838  -10.087 4.016   1.00 63.12 6  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.252  -9.930  3.029   1.00 20.54 6  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.774  -9.441  5.059   1.00 14.54 6  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.797  -8.372  4.897   1.00 38.04 6  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.382  -9.636  6.046   1.00 38.04 6  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.203  -9.973  4.998   1.00 2.54  6  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -8.119  -9.217  4.595   1.00 43.00 6  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.438  -11.164 5.334   1.00 33.32 6  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.485  -9.469  4.075   1.00 4.43  6  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.803  -9.543  5.104   1.00 41.11 6  
ATOM 412  N    N    . SER SER A A 29  29  . -3.059  -8.898  2.987   1.00 24.10 6  
ATOM 413  H    H    . SER SER A A 29  29  . -3.638  -8.834  2.192   1.00 38.04 6  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.774  -8.291  2.949   1.00 50.44 6  
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.118  -8.891  3.560   1.00 21.40 6  
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.257  -8.266  1.518   1.00 34.42 6  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.287  -7.796  1.481   1.00 38.04 6  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.953  -7.741  0.883   1.00 38.04 6  
ATOM 419  OG   OG   . SER SER A A 29  29  . -1.136  -9.593  1.020   1.00 34.25 6  
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.883  -10.092 1.372   1.00 45.15 6  
ATOM 421  C    C    . SER SER A A 29  29  . -1.861  -6.913  3.590   1.00 45.33 6  
ATOM 422  O    O    . SER SER A A 29  29  . -2.960  -6.399  3.801   1.00 22.11 6  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.757  -6.305  3.891   1.00 74.41 6  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.117   -6.635  3.587   1.00 38.04 6  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.824  -5.090  4.645   1.00 33.40 6  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.858  -4.839  4.823   1.00 1.20  6  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.118  -5.323  6.002   1.00 23.04 6  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.936   -5.184  5.815   1.00 38.04 6  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.234  -6.343  6.326   1.00 38.04 6  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.481  -4.410  7.181   1.00 3.12  6  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.551  -4.444  7.323   1.00 30.10 6  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.156   -4.936  8.446   1.00 55.31 6  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 1.224   -5.012  8.304   1.00 38.04 6  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.253  -5.913  8.658   1.00 38.04 6  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . -0.057  -4.266  9.266   1.00 38.04 6  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.064  -2.977  6.936   1.00 13.34 6  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -0.633  -2.615  6.091   1.00 38.04 6  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . 0.990   -2.952  6.698   1.00 38.04 6  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.268  -2.373  7.805   1.00 38.04 6  
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.154  -4.003  3.844   1.00 10.23 6  
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.868   -4.235  3.217   1.00 24.12 6  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.717  -2.833  3.870   1.00 53.53 6  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.512  -2.701  4.438   1.00 38.04 6  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.215  -1.730  3.103   1.00 15.44 6  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.810   -1.937  2.833   1.00 61.22 6  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -1.022  -1.594  1.820   1.00 74.21 6  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.620  -0.793  1.218   1.00 38.04 6  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -2.050  -1.382  2.065   1.00 38.04 6  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.975  -2.522  1.265   1.00 38.04 6  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.278  -0.438  3.903   1.00 50.32 6  
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.109  -0.293  4.785   1.00 50.31 6  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.653   0.458   3.636   1.00 45.05 6  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.375   0.214   3.010   1.00 38.04 6  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.664   1.803   4.211   1.00 20.54 6  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.303  2.234   3.989   1.00 50.34 6  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.908   1.831   5.742   1.00 3.43  6  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 0.121   1.275   6.228   1.00 38.04 6  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.867   2.856   6.078   1.00 38.04 6  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.222   1.274   6.197   1.00 54.32 6  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.407   1.986   6.145   1.00 42.21 6  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.534   0.072   6.722   1.00 40.12 6  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.523   2.909   5.814   1.00 23.21 6  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.380   1.240   6.613   1.00 72.21 6  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.885   0.077   6.966   1.00 64.11 6  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.844   -0.725  6.969   1.00 60.14 6  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.415   1.537   6.694   1.00 22.53 6  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.424   -0.732  7.119   1.00 38.04 6  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.701   2.638   3.496   1.00 0.13  6  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.511   2.104   2.755   1.00 13.35 6  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.727   3.907   3.762   1.00 11.14 6  
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.120   4.325   4.408   1.00 38.04 6  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.648   4.784   3.096   1.00 53.23 6  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.970   4.312   2.181   1.00 23.22 6  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.931   6.084   2.742   1.00 1.22  6  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 1.184   5.887   1.988   1.00 38.04 6  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.652   6.788   2.355   1.00 38.04 6  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 1.105   6.864   4.151   1.00 43.11 6  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 0.933   8.142   3.847   1.00 51.34 6  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.864   5.053   3.968   1.00 72.32 6  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.791   4.945   5.212   1.00 50.10 6  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.992   5.290   3.311   1.00 31.13 6  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.989   5.258   2.325   1.00 38.04 6  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.255   5.635   3.942   1.00 42.31 6  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 6.014   6.150   4.861   1.00 73.23 6  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.206   4.452   4.256   1.00 65.13 6  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 8.083   4.877   4.722   1.00 75.02 6  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.600   3.499   5.259   1.00 1.02  6  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 5.690   3.081   4.855   1.00 38.04 6  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 6.372   4.042   6.163   1.00 38.04 6  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 7.302   2.709   5.481   1.00 38.04 6  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.640   3.733   2.994   1.00 5.34  6  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.975   4.477   2.289   1.00 38.04 6  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.797   3.199   2.583   1.00 38.04 6  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.774   2.760   3.223   1.00 1.12  6  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.640   3.309   3.564   1.00 38.04 6  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 9.010   2.236   2.308   1.00 38.04 6  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.484   2.056   3.989   1.00 38.04 6  
ATOM 498  C    C    . ILE ILE A A 34  34  . 7.013   6.601   3.063   1.00 71.20 6  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.611   6.879   1.929   1.00 43.14 6  
ATOM 500  N    N    . SER SER A A 35  35  . 8.080   7.113   3.586   1.00 11.50 6  
ATOM 501  H    H    . SER SER A A 35  35  . 8.346   6.841   4.487   1.00 38.04 6  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.913   8.008   2.861   1.00 60.44 6  
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.314   8.483   2.098   1.00 3.14  6  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.436   9.083   3.812   1.00 73.33 6  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.610   9.701   4.136   1.00 38.04 6  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.154  9.698   3.291   1.00 38.04 6  
ATOM 507  OG   OG   . SER SER A A 35  35  . 10.065  8.513   4.962   1.00 32.43 6  
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.355   8.147   5.497   1.00 71.43 6  
ATOM 509  C    C    . SER SER A A 35  35  . 10.065  7.237   2.187   1.00 70.12 6  
ATOM 510  O    O    . SER SER A A 35  35  . 10.455  6.163   2.655   1.00 54.53 6  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.601  7.783   1.094   1.00 14.12 6  
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.223  8.629   0.765   1.00 38.04 6  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.713  7.148   0.360   1.00 32.33 6  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.449  6.104   0.279   1.00 65.34 6  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.862  7.715   -1.055  1.00 70.00 6  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.036  7.385   -1.662  1.00 38.04 6  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.790  7.348   -1.462  1.00 38.04 6  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.952  9.207   -1.135  1.00 12.32 6  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.748  9.558   -0.494  1.00 38.04 6  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 10.992  9.581   -0.816  1.00 38.04 6  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 12.171  9.708   -2.535  1.00 12.30 6  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 13.329  9.787   -2.964  1.00 14.33 6  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 11.189  10.057  -3.217  1.00 73.53 6  
ATOM 524  C    C    . GLU GLU A A 36  36  . 13.038  7.204   1.119   1.00 42.43 6  
ATOM 525  O    O    . GLU GLU A A 36  36  . 14.015  6.558   0.734   1.00 20.02 6  
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.076  7.998   2.163   1.00 63.20 6  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.301  8.577   2.315   1.00 38.04 6  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.238  8.045   3.051   1.00 55.31 6  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.145  7.834   2.503   1.00 10.52 6  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.325  9.418   3.731   1.00 3.25  6  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.460  9.548   4.365   1.00 38.04 6  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.321  10.188  2.973   1.00 38.04 6  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.569  9.601   4.571   1.00 65.25 6  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 15.565  9.205   5.747   1.00 31.13 6  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.565  10.164  4.061   1.00 14.45 6  
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.081  6.933   4.086   1.00 11.43 6  
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.048  6.459   4.684   1.00 4.13  6  
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.826  6.522   4.262   1.00 2.24  6  
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.117  6.970   3.759   1.00 38.04 6  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.418  5.417   5.127   1.00 50.05 6  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.343  5.369   5.031   1.00 74.35 6  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.978  4.091   4.622   1.00 0.13  6  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.660  3.298   5.282   1.00 38.04 6  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.056  4.141   4.612   1.00 38.04 6  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.417  3.679   2.950   1.00 0.12  6  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 11.502  4.593   2.647   1.00 13.10 6  
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.698  5.636   6.614   1.00 72.22 6  
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.646  4.699   7.403   1.00 43.52 6  
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.969  6.863   7.010   1.00 41.33 6  
ATOM 550  H    H    . ARG ARG A A 39  39  . 13.096  7.558   6.331   1.00 38.04 6  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 13.111  7.129   8.416   1.00 3.24  6  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.646  6.275   8.792   1.00 23.40 6  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.963  8.385   8.707   1.00 34.53 6  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 14.951  8.213   8.305   1.00 38.04 6  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 14.058  8.480   9.778   1.00 38.04 6  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.467  9.720   8.198   1.00 53.01 6  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 13.180  9.626   7.160   1.00 38.04 6  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 14.331  10.350  8.285   1.00 38.04 6  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 12.330  10.291  9.028   1.00 74.51 6  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 11.528  9.567   8.994   1.00 38.04 6  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 12.000  11.225  8.602   1.00 38.04 6  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 12.721  10.488  10.430  1.00 55.13 6  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 13.559  10.042  10.698  1.00 65.41 6  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 12.027  11.180  11.349  1.00 74.24 6  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 10.921  11.839  11.009  1.00 24.32 6  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 10.555  11.853  10.078  1.00 38.04 6  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 10.398  12.353  11.698  1.00 38.04 6  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 12.458  11.226  12.604  1.00 62.03 6  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 13.298  10.756  12.896  1.00 38.04 6  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 11.963  11.714  13.327  1.00 38.04 6  
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.757  7.105   9.137   1.00 64.30 6  
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.614  6.485   10.201  1.00 5.53  6  
ATOM 573  N    N    . MET MET A A 40  40  . 10.744  7.713   8.478   1.00 55.00 6  
ATOM 574  H    H    . MET MET A A 40  40  . 10.938  8.014   7.567   1.00 38.04 6  
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.382   7.925   9.025   1.00 51.13 6  
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.956   8.632   8.327   1.00 75.11 6  
ATOM 577  CB   CB   . MET MET A A 40  40  . 8.485   6.668   9.036   1.00 45.41 6  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 7.618   6.868   9.649   1.00 38.04 6  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.042   5.853   9.473   1.00 38.04 6  
ATOM 580  CG   CG   . MET MET A A 40  40  . 8.004   6.231   7.647   1.00 21.53 6  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 7.548   7.082   7.163   1.00 38.04 6  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 7.257   5.462   7.766   1.00 38.04 6  
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.301   5.582   6.572   1.00 24.40 6  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.660   3.979   7.352   1.00 14.34 6  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.912   4.115   8.392   1.00 38.04 6  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.513  3.530   6.859   1.00 38.04 6  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 8.819   3.304   7.258   1.00 38.04 6  
ATOM 588  C    C    . MET MET A A 40  40  . 9.358   8.674   10.351  1.00 14.22 6  
ATOM 589  O    O    . MET MET A A 40  40  . 8.954   9.828   10.399  1.00 63.34 6  
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.780   8.022   11.405  1.00 71.11 6  
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.078  7.095   11.290  1.00 38.04 6  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.865   8.631   12.721  1.00 21.53 6  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.192  9.655   12.606  1.00 38.04 6  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.598  8.097   13.306  1.00 38.04 6  
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.569   8.617   13.485  1.00 70.44 6  
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.573   8.710   14.713  1.00 0.31  6  
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.475   8.508   12.779  1.00 53.35 6  
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.516   8.475   11.800  1.00 38.04 6  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.173   8.437   13.386  1.00 53.50 6  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.258   7.929   14.337  1.00 62.31 6  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.604   9.829   13.616  1.00 23.34 6  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.493   10.338  12.671  1.00 38.04 6  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 6.271   10.390  14.253  1.00 38.04 6  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 4.639   9.746   14.095  1.00 38.04 6  
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.254   7.619   12.516  1.00 63.21 6  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.626   7.240   11.390  1.00 10.52 6  
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.089   7.327   13.030  1.00 54.54 6  
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.888   7.583   13.954  1.00 38.04 6  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 3.106   6.633   12.273  1.00 54.33 6  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 3.209   6.915   11.237  1.00 38.04 6  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.126   6.927   12.617  1.00 38.04 6  
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.213   5.141   12.377  1.00 63.02 6  
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.011   4.602   13.153  1.00 25.21 6  
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.428   4.483   11.557  1.00 41.01 6  
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.853   5.022   10.971  1.00 38.04 6  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.341   3.033   11.479  1.00 65.23 6  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 1.974   2.655   12.421  1.00 53.13 6  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.303   2.642   10.378  1.00 21.21 6  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.336   2.998   10.702  1.00 71.33 6  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.605   3.296   9.082   1.00 33.44 6  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.575   4.370   9.179   1.00 38.04 6  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.850   2.926   8.406   1.00 38.04 6  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 2.580   2.948   8.783   1.00 38.04 6  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.214   1.160   10.168  1.00 42.41 6  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 2.204   0.804   9.928   1.00 38.04 6  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 0.543   0.959   9.351   1.00 38.04 6  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.722   0.427   11.334  1.00 52.35 6  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . 0.689   -0.613  11.054  1.00 38.04 6  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.257  0.836   11.530  1.00 38.04 6  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . 1.407   0.599   12.149  1.00 38.04 6  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.710   2.385   11.171  1.00 2.12  6  
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.978   1.246   11.558  1.00 65.14 6  
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.572   3.129   10.517  1.00 3.04  6  
ATOM 634  H    H    . ALA ALA A A 45  45  . 4.323   4.057   10.323  1.00 38.04 6  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.860   2.617   10.117  1.00 52.12 6  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.683   1.665   9.637   1.00 52.35 6  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 6.503   3.529   9.115   1.00 14.33 6  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.727   4.475   9.585   1.00 38.04 6  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.834   3.685   8.283   1.00 38.04 6  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 7.418   3.083   8.756   1.00 38.04 6  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.779   2.374   11.309  1.00 63.05 6  
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.706   1.573   11.219  1.00 75.13 6  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.515   3.057   12.425  1.00 75.55 6  
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.763   3.691   12.442  1.00 38.04 6  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.300   2.876   13.643  1.00 52.12 6  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.327   3.090   13.383  1.00 12.33 6  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 6.847   3.857   14.773  1.00 50.22 6  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 5.775   3.806   14.896  1.00 73.34 6  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 7.520   3.540   16.098  1.00 64.31 6  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 7.207   4.257   16.841  1.00 38.04 6  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 8.593   3.572   15.983  1.00 38.04 6  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 7.222   2.551   16.413  1.00 38.04 6  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 7.191   5.272   14.372  1.00 65.11 6  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 6.888   5.949   15.158  1.00 38.04 6  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 6.674   5.525   13.457  1.00 38.04 6  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.257   5.357   14.217  1.00 38.04 6  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.239   1.421   14.105  1.00 50.33 6  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.268   0.819   14.451  1.00 20.24 6  
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.043   0.847   14.066  1.00 51.32 6  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.231   1.335   13.812  1.00 38.04 6  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.845   -0.523  14.408  1.00 71.35 6  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.161   -0.665  15.429  1.00 23.40 6  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.379   -0.869  14.333  1.00 70.22 6  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.292   -1.941  14.424  1.00 38.04 6  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.033   -0.591  13.348  1.00 38.04 6  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.430   -0.225  15.353  1.00 65.04 6  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 2.508   -0.738  15.173  1.00 34.42 6  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 3.813   -0.537  16.783  1.00 31.25 6  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 4.810   -0.181  16.993  1.00 38.04 6  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 3.759   -1.607  16.922  1.00 38.04 6  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 3.105   -0.062  17.446  1.00 38.04 6  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 3.191   1.258   15.125  1.00 5.22  6  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 2.507   1.613   15.882  1.00 38.04 6  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 2.734   1.378   14.154  1.00 38.04 6  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 4.123   1.801   15.179  1.00 38.04 6  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.629   -1.447  13.485  1.00 41.12 6  
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.272   -2.378  13.937  1.00 31.51 6  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.596   -1.162  12.193  1.00 22.44 6  
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.097   -0.369  11.907  1.00 38.04 6  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.286   -1.992  11.200  1.00 52.22 6  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.991   -3.010  11.417  1.00 60.24 6  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.852   -1.669  9.764   1.00 73.24 6  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.516   -2.165  9.072   1.00 38.04 6  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.921   -0.601  9.612   1.00 38.04 6  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.441   -2.086  9.444   1.00 21.43 6  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 5.189   -3.242  8.712   1.00 3.22  6  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 6.014   -3.843  8.362   1.00 10.54 6  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.890   -3.626  8.425   1.00 62.24 6  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 3.664   -4.520  7.857   1.00 62.42 6  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.851   -2.861  8.870   1.00 51.15 6  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.833   -3.146  8.655   1.00 31.12 6  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.089   -1.726  9.590   1.00 64.40 6  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.251   -1.139  9.929   1.00 73.13 6  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.373   -1.341  9.875   1.00 2.41  6  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.545   -0.440  10.445  1.00 34.54 6  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.798   -1.950  11.343  1.00 22.24 6  
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.464   -2.962  11.131  1.00 22.44 6  
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.347   -0.796  11.715  1.00 35.13 6  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.771   -0.008  11.838  1.00 38.04 6  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.785  -0.700  11.916  1.00 61.14 6  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 11.257  -1.042  11.005  1.00 63.24 6  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 11.241  0.732   12.183  1.00 35.41 6  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 12.314  0.736   12.303  1.00 38.04 6  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.783  1.074   13.099  1.00 38.04 6  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 10.877  1.695   11.078  1.00 22.02 6  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 9.842   1.970   11.214  1.00 38.04 6  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 11.003  1.199   10.128  1.00 38.04 6  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 11.742  2.940   11.115  1.00 14.11 6  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 11.510  3.555   10.258  1.00 38.04 6  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.750  2.568   11.035  1.00 38.04 6  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 11.609  3.738   12.407  1.00 64.40 6  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.850  3.097   13.243  1.00 38.04 6  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 10.591  4.088   12.499  1.00 38.04 6  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 12.524  4.907   12.413  1.00 35.22 6  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.510  4.586   12.330  1.00 38.04 6  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 12.454  5.444   13.299  1.00 38.04 6  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 12.339  5.566   11.626  1.00 38.04 6  
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.217  -1.596  13.056  1.00 20.54 6  
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.251  -2.257  12.987  1.00 65.01 6  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.408  -1.609  14.093  1.00 64.41 6  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.616   -1.030  14.049  1.00 38.04 6  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.647  -2.422  15.265  1.00 35.13 6  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.672  -2.265  15.565  1.00 64.34 6  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.809   -1.929  16.395  1.00 44.42 6  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 9.919   -2.597  17.236  1.00 38.04 6  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.781   -1.942  16.063  1.00 38.04 6  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.176  -0.534  16.828  1.00 34.23 6  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 9.980   0.149   16.015  1.00 38.04 6  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.224  -0.503  17.087  1.00 38.04 6  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.369   -0.131  18.012  1.00 61.30 6  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 9.735   0.816   18.378  1.00 38.04 6  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 9.556   -0.921  18.724  1.00 38.04 6  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 7.891   -0.067  17.680  1.00 31.24 6  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 7.604   -1.043  17.322  1.00 38.04 6  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.759   0.648   16.883  1.00 38.04 6  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 7.068   0.305   18.849  1.00 44.40 6  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 6.063   0.400   18.603  1.00 38.04 6  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 7.378   1.207   19.263  1.00 38.04 6  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 7.139   -0.413  19.598  1.00 38.04 6  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.368  -3.907  15.045  1.00 24.12 6  
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.197  -4.762  15.356  1.00 25.24 6  
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.198   -4.207  14.511  1.00 2.21  6  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.596   -3.489  14.218  1.00 38.04 6  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.751   -5.576  14.366  1.00 44.51 6  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.030   -6.104  15.264  1.00 43.40 6  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.240   -5.630  14.287  1.00 71.10 6  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.934   -6.648  14.111  1.00 38.04 6  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.924   -5.013  13.460  1.00 38.04 6  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.534   -5.119  15.515  1.00 31.12 6  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.793   -4.080  15.657  1.00 38.04 6  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.841   -5.694  16.375  1.00 38.04 6  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.050   -5.233  15.330  1.00 34.12 6  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 4.814   -6.277  15.197  1.00 38.04 6  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.827   -4.691  14.426  1.00 38.04 6  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.280   -4.663  16.514  1.00 20.02 6  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.223   -4.719  16.300  1.00 38.04 6  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.561   -3.628  16.641  1.00 38.04 6  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.565   -5.385  17.765  1.00 41.55 6  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.582   -5.395  17.985  1.00 38.04 6  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.199   -6.364  17.761  1.00 38.04 6  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.094   -4.898  18.557  1.00 38.04 6  
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.331   -6.284  13.158  1.00 65.01 6  
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.775   -7.424  13.261  1.00 75.32 6  
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.347   -5.623  12.022  1.00 63.14 6  
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.088   -4.676  11.991  1.00 38.04 6  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 9.771   -6.283  10.794  1.00 3.12  6  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 9.590   -7.340  10.911  1.00 72.42 6  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 8.926   -5.779  9.594   1.00 34.44 6  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.368   -6.152  8.680   1.00 38.04 6  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 8.959   -4.700  9.578   1.00 38.04 6  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.460   -6.186  9.610   1.00 22.05 6  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 6.850   -6.629  8.457   1.00 74.13 6  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.419   -6.677  7.541   1.00 2.04  6  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.520   -7.010  8.463   1.00 41.03 6  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 5.056   -7.355  7.552   1.00 50.12 6  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 4.790   -6.949  9.628   1.00 22.12 6  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 3.751   -7.246  9.631   1.00 44.13 6  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.389   -6.511  10.784  1.00 55.45 6  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.832   -6.460  11.708  1.00 73.13 6  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 6.709   -6.133  10.771  1.00 24.03 6  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.182   -5.790  11.677  1.00 71.23 6  
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.232  -6.036  10.524  1.00 51.24 6  
ATOM 783  O    O    . PHE PHE A A 52  52  . 11.907  -6.870  9.911   1.00 74.54 6  
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.731  -4.923  11.054  1.00 42.31 6  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.127  -4.342  11.565  1.00 38.04 6  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.126  -4.537  10.900  1.00 42.31 6  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.735  -5.193  11.502  1.00 38.04 6  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.239  -3.527  11.264  1.00 38.04 6  
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.614  -4.589  9.463   1.00 44.30 6  
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.744  -4.993  9.210   1.00 32.24 6  
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.778  -4.164  8.534   1.00 1.32  6  
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.916  -3.792  8.807   1.00 38.04 6  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.130  -4.259  7.136   1.00 53.15 6  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.344  -4.786  6.615   1.00 38.04 6  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.045  -4.827  7.049   1.00 38.04 6  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.336  -2.918  6.477   1.00 53.32 6  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.028  -2.753  5.299   1.00 21.44 6  
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.871  -1.961  7.217   1.00 3.00  6  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.118  -2.134  8.151   1.00 38.04 6  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.118  -0.635  6.670   1.00 54.24 6  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.217  -0.323  6.161   1.00 72.43 6  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.462  0.393   7.782   1.00 52.34 6  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.367  0.078   8.280   1.00 64.43 6  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 14.685  1.776   7.197   1.00 70.14 6  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 14.948  2.462   7.987   1.00 38.04 6  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 13.766  2.101   6.731   1.00 38.04 6  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.476  1.731   6.463   1.00 38.04 6  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.349  0.444   8.808   1.00 4.22  6  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.201  -0.535  9.239   1.00 38.04 6  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 12.439  0.784   8.334   1.00 38.04 6  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.617  1.142   9.588   1.00 38.04 6  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.246  -0.713  5.646   1.00 31.41 6  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.199  -0.065  4.604   1.00 34.22 6  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.240  -1.551  5.943   1.00 72.12 6  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.250  -2.027  6.797   1.00 38.04 6  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.348  -1.793  5.046   1.00 25.44 6  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.852  -0.875  4.789   1.00 13.52 6  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.352  -2.769  5.656   1.00 15.33 6  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.022  -3.053  4.865   1.00 38.04 6  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 17.812  -3.648  5.973   1.00 38.04 6  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.174  -2.288  6.853   1.00 61.03 6  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.761  -1.439  6.534   1.00 38.04 6  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.845  -3.084  7.139   1.00 38.04 6  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.354  -1.899  8.062   1.00 40.21 6  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.039  -2.735  8.904   1.00 75.23 6  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.039  -0.634  8.178   1.00 64.24 6  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.346  -0.008  7.483   1.00 38.04 6  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 17.514  -0.335  8.954   1.00 38.04 6  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.836  -2.377  3.769   1.00 43.23 6  
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.215  -1.952  2.701   1.00 11.13 6  
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.950  -3.340  3.901   1.00 52.32 6  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.678  -3.591  4.806   1.00 38.04 6  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.368  -4.023  2.768   1.00 0.04  6  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.180  -4.496  2.234   1.00 73.11 6  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.390  -5.109  3.242   1.00 5.31  6  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.945  -5.587  2.382   1.00 38.04 6  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.613  -4.645  3.832   1.00 38.04 6  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.066  -6.180  4.093   1.00 53.41 6  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.490  -5.698  4.961   1.00 38.04 6  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.854  -6.634  3.511   1.00 38.04 6  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.134  -7.281  4.553   1.00 52.12 6  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.689  -7.259  5.722   1.00 45.41 6  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.861  -8.205  3.757   1.00 41.31 6  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.696  -3.028  1.828   1.00 73.55 6  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.885  -3.086  0.626   1.00 73.44 6  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.973  -2.094  2.400   1.00 1.23  6  
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.882  -2.109  3.378   1.00 38.04 6  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.298  -1.052  1.647   1.00 10.43 6  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.712  -1.518  0.868   1.00 64.42 6  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.363  -0.293  2.572   1.00 35.43 6  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.897  0.501   2.008   1.00 38.04 6  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.957  0.149   3.359   1.00 38.04 6  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.263  -1.129  3.212   1.00 73.52 6  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.708  -1.975  3.717   1.00 73.03 6  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.503  -0.305  4.224   1.00 54.23 6  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.725   -0.908  4.667   1.00 38.04 6  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 10.061  0.549   3.731   1.00 38.04 6  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 11.178  0.032   4.995   1.00 38.04 6  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.319  -1.659  2.146   1.00 23.12 6  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.853  -2.298  1.458   1.00 38.04 6  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.887   -0.832  1.604   1.00 38.04 6  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.530   -2.224  2.619   1.00 38.04 6  
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.304  -0.093  1.006   1.00 62.30 6  
ATOM 864  O    O    . LEU LEU A A 58  58  . 14.233  0.183   -0.198  1.00 41.32 6  
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.240  0.394   1.806   1.00 2.30  6  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.246  0.128   2.752   1.00 38.04 6  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.253  1.326   1.329   1.00 30.02 6  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.706  2.107   0.823   1.00 11.14 6  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.033  1.972   2.469   1.00 54.12 6  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.904  2.450   2.048   1.00 38.04 6  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.362  1.187   3.135   1.00 38.04 6  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.267  3.008   3.280   1.00 2.55  6  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.356  2.571   3.663   1.00 43.44 6  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.103  3.495   4.441   1.00 3.43  6  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.336  2.664   5.093   1.00 38.04 6  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 16.546  4.257   4.969   1.00 38.04 6  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.013  3.932   4.060   1.00 38.04 6  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.888  4.183   2.390   1.00 24.30 6  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 16.781  4.613   1.959   1.00 38.04 6  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.394  4.935   2.988   1.00 38.04 6  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.220  3.865   1.604   1.00 38.04 6  
ATOM 882  C    C    . LEU LEU A A 59  59  . 17.176  0.737   0.295   1.00 21.55 6  
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.538  1.413   -0.638  1.00 55.43 6  
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.553  -0.510  0.448   1.00 43.25 6  
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.282  -1.007  1.259   1.00 38.04 6  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 18.415  -1.158  -0.548  1.00 73.12 6  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 19.269  -0.510  -0.682  1.00 13.33 6  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.904  -2.529  -0.070  1.00 24.25 6  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 19.475  -2.987  -0.864  1.00 38.04 6  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 18.047  -3.147  0.154   1.00 38.04 6  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.777  -2.457  1.176   1.00 54.03 6  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.500  -1.486  1.404   1.00 74.01 6  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.690  -3.466  2.001   1.00 64.44 6  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.071  -4.192  1.766   1.00 38.04 6  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.224  -3.478  2.823   1.00 38.04 6  
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.709  -1.284  -1.903  1.00 52.44 6  
ATOM 897  O    O    . ASN ASN A A 60  60  . 18.358  -1.357  -2.943  1.00 11.23 6  
ATOM 898  N    N    . GLN GLN A A 61  61  . 16.380  -1.314  -1.879  1.00 2.20  6  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.921  -1.286  -1.011  1.00 38.04 6  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.579  -1.381  -3.100  1.00 75.44 6  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 16.083  -2.057  -3.772  1.00 4.30  6  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 14.181  -1.941  -2.790  1.00 53.43 6  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 13.582  -1.897  -3.689  1.00 38.04 6  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.718  -1.335  -2.025  1.00 38.04 6  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 14.213  -3.385  -2.307  1.00 5.34  6  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.941  -3.458  -1.513  1.00 38.04 6  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 14.523  -4.015  -3.126  1.00 38.04 6  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.876  -3.905  -1.791  1.00 14.01 6  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 12.840  -4.763  -0.916  1.00 31.22 6  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.783  -3.417  -2.319  1.00 75.30 6  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 11.859  -2.743  -3.024  1.00 38.04 6  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.937  -3.761  -1.960  1.00 38.04 6  
ATOM 913  C    C    . GLN GLN A A 61  61  . 15.486  -0.010  -3.789  1.00 64.03 6  
ATOM 914  O    O    . GLN GLN A A 61  61  . 15.203  0.066   -4.985  1.00 31.54 6  
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.737  1.052   -3.015  1.00 34.15 6  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.994  0.902   -2.083  1.00 38.04 6  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.685  2.450   -3.466  1.00 54.23 6  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.526  2.999   -2.550  1.00 61.04 6  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.989  2.947   -4.061  1.00 0.11  6  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.814  3.937   -4.447  1.00 38.04 6  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 17.291  2.293   -4.864  1.00 38.04 6  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 18.093  3.024   -3.055  1.00 13.42 6  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 18.240  2.032   -2.650  1.00 38.04 6  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.721  3.666   -2.271  1.00 38.04 6  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 19.393  3.565   -3.614  1.00 23.35 6  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.402  4.386   -4.537  1.00 70.33 6  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 20.493  3.122   -3.065  1.00 12.22 6  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 20.412  2.471   -2.335  1.00 38.04 6  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 21.357  3.448   -3.396  1.00 38.04 6  
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.504  2.806   -4.334  1.00 75.12 6  
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.582  2.796   -5.568  1.00 13.41 6  
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.413  3.078   -3.702  1.00 61.12 6  
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.403  2.986   -2.726  1.00 38.04 6  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 12.227  3.497   -4.395  1.00 1.24  6  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 12.365  3.327   -5.444  1.00 25.14 6  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 11.027  2.722   -3.911  1.00 33.42 6  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 10.147  3.093   -4.418  1.00 38.04 6  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.913  2.903   -2.853  1.00 38.04 6  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 11.098  1.205   -4.123  1.00 20.45 6  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.411  0.747   -3.439  1.00 38.04 6  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 12.106  0.928   -3.850  1.00 38.04 6  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.860  0.725   -5.585  1.00 32.13 6  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 9.945   1.180   -5.939  1.00 38.04 6  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 10.736  -0.346  -5.579  1.00 38.04 6  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 11.998  1.067   -6.558  1.00 73.02 6  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.931  0.647   -6.215  1.00 38.04 6  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 12.063  2.135   -6.668  1.00 38.04 6  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.734  0.595   -7.928  1.00 31.12 6  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 11.545  -0.426  -7.955  1.00 38.04 6  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 12.584  0.789   -8.498  1.00 38.04 6  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 10.941  1.133   -8.343  1.00 38.04 6  
ATOM 952  C    C    . LYS LYS A A 63  63  . 12.023  4.971   -4.236  1.00 72.10 6  
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.573  5.586   -3.322  1.00 74.12 6  
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.264  5.534   -5.127  1.00 65.20 6  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.844  4.974   -5.819  1.00 38.04 6  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 11.021  6.957   -5.141  1.00 72.31 6  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.594  7.424   -4.356  1.00 2.55  6  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.471  7.538   -6.470  1.00 2.44  6  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.282  8.599   -6.472  1.00 38.04 6  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.863  7.080   -7.237  1.00 38.04 6  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.935  7.293   -6.788  1.00 52.24 6  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.168  7.726   -7.748  1.00 38.04 6  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.103  6.228   -6.820  1.00 38.04 6  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.839  7.899   -5.734  1.00 41.30 6  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.613  7.454   -4.777  1.00 38.04 6  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.667  8.962   -5.681  1.00 38.04 6  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.286  7.641   -6.057  1.00 15.22 6  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.512  8.055   -7.027  1.00 38.04 6  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.447  6.573   -6.075  1.00 38.04 6  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 16.186  8.235   -5.053  1.00 75.22 6  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 17.178  8.014   -5.282  1.00 38.04 6  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.983  7.858   -4.106  1.00 38.04 6  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.073  9.268   -5.016  1.00 38.04 6  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.559   7.258   -4.949  1.00 24.52 6  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.722   6.347   -4.939  1.00 32.34 6  
ATOM 976  N    N    . SER SER A A 65  65  . 9.265   8.531   -4.777  1.00 61.41 6  
ATOM 977  H    H    . SER SER A A 65  65  . 10.009  9.171   -4.712  1.00 38.04 6  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.912   9.016   -4.638  1.00 71.44 6  
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.496   8.561   -3.752  1.00 54.43 6  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.924   10.540  -4.438  1.00 64.21 6  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 8.408   10.769  -3.500  1.00 38.04 6  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.907   10.899  -4.406  1.00 38.04 6  
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.608   11.224  -5.488  1.00 4.42  6  
ATOM 984  HG   HG   . SER SER A A 65  65  . 9.494   10.854  -5.578  1.00 42.12 6  
ATOM 985  C    C    . SER SER A A 65  65  . 7.039   8.603   -5.835  1.00 62.22 6  
ATOM 986  O    O    . SER SER A A 65  65  . 7.278   9.019   -6.979  1.00 61.44 6  
ATOM 987  N    N    . GLY GLY A A 66  66  . 6.048   7.776   -5.571  1.00 44.13 6  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.890   7.492   -4.640  1.00 38.04 6  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.192   7.298   -6.621  1.00 12.23 6  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.377   7.878   -7.513  1.00 38.04 6  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 4.163   7.428   -6.321  1.00 38.04 6  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.435   5.838   -6.928  1.00 30.53 6  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.884   5.293   -7.892  1.00 33.33 6  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.273   5.215   -6.136  1.00 71.24 6  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.753   5.701   -5.433  1.00 38.04 6  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.562   3.814   -6.259  1.00 34.22 6  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.976   3.441   -7.086  1.00 52.41 6  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.026   3.548   -6.543  1.00 41.33 6  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.192   2.481   -6.548  1.00 38.04 6  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.610   3.987   -5.748  1.00 38.04 6  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.527   4.116   -7.841  1.00 25.11 6  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.530   5.194   -7.776  1.00 38.04 6  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.876   3.799   -8.642  1.00 38.04 6  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.912   3.648   -8.133  1.00 73.44 6  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 10.879  4.336   -7.767  1.00 24.21 6  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.054  2.551   -8.723  1.00 44.13 6  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.145   3.078   -5.015  1.00 13.54 6  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.896   3.686   -3.975  1.00 10.45 6  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.033   1.790   -5.129  1.00 43.12 6  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.229   1.375   -5.993  1.00 38.04 6  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.655   0.970   -4.017  1.00 13.23 6  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.560   1.614   -3.154  1.00 15.33 6  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.285   0.264   -4.271  1.00 51.34 6  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.586   1.034   -4.563  1.00 1.12  6  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.359   -0.738  -5.416  1.00 71.33 6  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 3.388   -1.179  -5.577  1.00 38.04 6  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 5.063   -1.514  -5.148  1.00 38.04 6  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 4.695   -0.242  -6.313  1.00 38.04 6  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.763   -0.397  -3.020  1.00 51.14 6  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 3.683   0.344   -2.239  1.00 38.04 6  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 4.427   -1.196  -2.727  1.00 38.04 6  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 2.782   -0.785  -3.249  1.00 38.04 6  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.752   -0.067  -3.739  1.00 32.21 6  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.306   -0.678  -4.669  1.00 10.14 6  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.095   -0.221  -2.494  1.00 2.35  6  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.673   0.352   -1.814  1.00 38.04 6  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.057   -1.216  -2.090  1.00 61.21 6  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.554   -1.584  -2.977  1.00 1.23  6  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.089   -0.616  -1.145  1.00 75.21 6  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 8.602   -0.249  -0.255  1.00 38.04 6  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.597   0.203   -1.632  1.00 38.04 6  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.806   -1.376  -0.873  1.00 38.04 6  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.313   -2.352  -1.431  1.00 73.22 6  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.438   -2.119  -0.604  1.00 30.51 6  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.620   -3.561  -1.806  1.00 1.22  6  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.333   -3.713  -2.461  1.00 38.04 6  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 6.917   -4.704  -1.276  1.00 11.05 6  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.180   -4.347  -0.572  1.00 3.31  6  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.175   -5.489  -2.399  1.00 64.41 6  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 6.932   -5.915  -3.039  1.00 40.54 6  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.363   -6.639  -1.825  1.00 34.34 6  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 4.629   -6.252  -1.136  1.00 38.04 6  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.022   -7.319  -1.303  1.00 38.04 6  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 4.867   -7.163  -2.627  1.00 38.04 6  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.292   -4.571  -3.239  1.00 53.53 6  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 4.805   -5.145  -4.012  1.00 38.04 6  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 5.900   -3.802  -3.692  1.00 38.04 6  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.545   -4.113  -2.607  1.00 38.04 6  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 7.873   -5.651  -0.562  1.00 43.23 6  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 8.975   -5.929  -1.051  1.00 71.52 6  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.452   -6.119  0.584   1.00 3.52  6  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.585   -5.790  0.909   1.00 38.04 6  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.191   -7.101  1.370   1.00 45.33 6  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.070   -7.399  0.820   1.00 71.20 6  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.602   -6.520  2.739   1.00 41.53 6  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.061   -7.314  3.308   1.00 38.04 6  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.691   -6.252  3.261   1.00 38.04 6  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.558   -5.307  2.730   1.00 55.13 6  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.089   -4.491  2.195   1.00 51.40 6  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.850   -4.857  4.154   1.00 45.12 6  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 8.933   -4.595  4.659   1.00 38.04 6  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.504  -3.998  4.130   1.00 38.04 6  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.339  -5.659  4.687   1.00 38.04 6  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.868  -5.646  2.029   1.00 22.22 6  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.507  -4.774  2.059   1.00 38.04 6  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.679  -5.920  1.002   1.00 38.04 6  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.355  -6.460  2.544   1.00 38.04 6  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.289   -8.300  1.601   1.00 53.13 6  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.093   -8.132  1.780   1.00 63.12 6  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.828   -9.495  1.582   1.00 34.21 6  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.787   -9.608  1.411   1.00 38.04 6  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 6.997   -10.657 1.842   1.00 42.14 6  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 5.975   -10.305 1.839   1.00 42.13 6  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.164   -11.731 0.793   1.00 43.11 6  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.179   -12.091 0.859   1.00 38.04 6  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 6.975   -11.264 -0.158  1.00 38.04 6  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.206   -12.910 0.942   1.00 53.12 6  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.194   -12.536 0.977   1.00 38.04 6  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.429   -13.431 1.860   1.00 38.04 6  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.341   -13.877 -0.226  1.00 15.33 6  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 7.332   -14.304 -0.209  1.00 38.04 6  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.199   -13.336 -1.150  1.00 38.04 6  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 5.312   -14.997 -0.149  1.00 4.34  6  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 4.328   -14.554 -0.085  1.00 38.04 6  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 5.496   -15.577 0.743   1.00 38.04 6  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 5.369   -15.884 -1.337  1.00 44.45 6  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 4.667   -16.647 -1.270  1.00 38.04 6  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.297   -16.343 -1.413  1.00 38.04 6  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.187   -15.350 -2.212  1.00 38.04 6  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.288   -11.170 3.216   1.00 31.34 6  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.386   -11.626 3.512   1.00 33.54 6  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.314   -11.086 4.031   1.00 75.23 6  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.453   -10.833 3.629   1.00 38.04 6  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.459   -11.380 5.435   1.00 64.13 6  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.387   -11.903 5.606   1.00 10.52 6  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.488   -10.033 6.151   1.00 61.01 6  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.448   -9.737  6.177   1.00 38.04 6  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 7.031   -9.330  5.539   1.00 38.04 6  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.053   -9.988  7.575   1.00 32.34 6  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.206   -8.953  7.843   1.00 38.04 6  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 8.008   -10.490 7.579   1.00 38.04 6  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 6.176   -10.645 8.612   1.00 40.20 6  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 6.137   -11.708 8.428   1.00 38.04 6  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 5.181   -10.231 8.547   1.00 38.04 6  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 6.702   -10.414 9.951   1.00 3.23  6  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 7.678   -10.289 9.992   1.00 24.21 6  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 5.970   -10.310 11.061  1.00 33.43 6  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 4.671   -10.572 11.034  1.00 32.51 6  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 4.198   -10.862 10.188  1.00 38.04 6  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 4.087   -10.505 11.847  1.00 38.04 6  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 6.556   -9.969  12.206  1.00 13.11 6  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 7.545   -9.795  12.233  1.00 38.04 6  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 6.039   -9.857  13.058  1.00 38.04 6  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.264   -12.224 5.863   1.00 14.03 6  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.154   -11.984 5.387   1.00 33.33 6  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 5.498   -13.204 6.748   1.00 33.41 6  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.411   -13.308 7.092   1.00 38.04 6  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 4.467   -14.183 7.204   1.00 62.14 6  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 4.929   -14.793 7.967   1.00 35.12 6  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 3.141   -13.535 7.764   1.00 34.00 6  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 2.440   -14.330 7.975   1.00 38.04 6  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 2.718   -12.903 6.999   1.00 38.04 6  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 3.288   -12.679 9.000   1.00 22.52 6  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 3.277   -11.426 8.883   1.00 41.25 6  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.391   -13.233 10.115  1.00 4.24  6  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.113   -15.082 6.044   1.00 44.33 6  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.616   -16.198 5.912   1.00 4.15  6  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.295   -14.553 5.190   1.00 43.32 6  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 2.967   -13.652 5.391   1.00 38.04 6  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.857   -15.192 3.996   1.00 51.43 6  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.237   -16.038 4.245   1.00 38.04 6  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 3.716   -15.516 3.426   1.00 38.04 6  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.045   -14.208 3.207   1.00 1.24  6  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.191   -14.578 2.409   1.00 73.52 6  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.331   -12.935 3.431   1.00 64.12 6  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.089   -12.656 4.001   1.00 38.04 6  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.592   -11.854 2.831   1.00 50.43 6  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.052   -12.246 1.983   1.00 73.44 6  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.591   -11.287 3.841   1.00 74.31 6  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . -0.186  -12.016 4.016   1.00 38.04 6  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.156   -10.395 3.419   1.00 38.04 6  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.230   -10.936 5.166   1.00 22.53 6  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 1.962   -10.158 5.001   1.00 38.04 6  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.729   -11.815 5.547   1.00 38.04 6  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.229   -10.468 6.188   1.00 50.42 6  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.597  -11.160 6.232   1.00 38.04 6  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . -0.130  -9.492  5.892   1.00 38.04 6  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.852   -10.373 7.508   1.00 75.21 6  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.830   -10.501 7.532   1.00 32.04 6  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . 0.211   -10.174 8.656   1.00 41.33 6  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.116  -10.014 8.677   1.00 72.35 6  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.672  -10.034 7.841   1.00 38.04 6  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -1.625  -9.886  9.535   1.00 38.04 6  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . 0.901   -10.173 9.781   1.00 61.04 6  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 1.897   -10.329 9.759   1.00 38.04 6  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . 0.483   -10.025 10.681  1.00 38.04 6  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.551   -10.795 2.363   1.00 41.33 6  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.726   -10.798 2.749   1.00 71.30 6  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.080   -9.917  1.540   1.00 40.31 6  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.128   -9.927  1.296   1.00 38.04 6  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 2.921   -8.897  0.983   1.00 34.23 6  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 3.944   -9.187  1.170   1.00 14.15 6  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.711   -8.814  -0.533  1.00 63.14 6  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.340   -8.038  -0.943  1.00 38.04 6  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.676   -8.585  -0.734  1.00 38.04 6  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.055   -10.115 -1.223  1.00 43.02 6  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.094   -11.103 -1.411  1.00 44.31 6  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.082   -10.921 -1.082  1.00 62.44 6  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.413   -12.306 -2.001  1.00 41.14 6  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.651   -13.058 -2.136  1.00 44.55 6  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.703   -12.536 -2.423  1.00 0.11  6  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.674   -11.568 -2.253  1.00 50.41 6  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.687   -11.743 -2.582  1.00 31.43 6  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.347   -10.371 -1.653  1.00 2.04  6  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.103   -9.613  -1.518  1.00 40.24 6  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.029   -13.749 -2.999  1.00 3.54  6  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.332   -13.946 -3.639  1.00 31.54 6  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.674   -7.574  1.666   1.00 30.41 6  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.535   -7.165  1.857   1.00 41.11 6  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.731   -6.937  2.071   1.00 33.13 6  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.620   -7.330  1.917   1.00 38.04 6  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.642   -5.673  2.742   1.00 70.22 6  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.666   -5.563  3.188   1.00 21.55 6  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.737   -5.523  3.833   1.00 30.03 6  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.676   -5.326  3.339   1.00 51.22 6  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.407   -4.334  4.732   1.00 30.55 6  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.358   -3.435  4.137   1.00 38.04 6  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.176   -4.231  5.481   1.00 38.04 6  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.454   -4.502  5.214   1.00 38.04 6  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.867   -6.801  4.685   1.00 44.23 6  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.649   -6.650  5.417   1.00 38.04 6  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.146   -7.622  4.043   1.00 38.04 6  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.614   -7.208  5.412   1.00 22.12 6  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.834   -7.378  4.687   1.00 38.04 6  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.333   -6.419  6.095   1.00 38.04 6  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.823   -8.122  5.947   1.00 38.04 6  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 3.877   -4.596  1.705   1.00 14.33 6  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 4.905   -4.608  1.027   1.00 34.31 6  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 2.949   -3.701  1.573   1.00 11.43 6  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.153   -3.754  2.151   1.00 38.04 6  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.049   -2.644  0.605   1.00 34.53 6  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 3.833   -2.917  -0.086  1.00 11.42 6  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 1.755   -2.489  -0.187  1.00 11.24 6  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 1.841   -1.624  -0.831  1.00 38.04 6  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 0.940   -2.331  0.503   1.00 38.04 6  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.413   -3.677  -1.041  1.00 23.44 6  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 0.818   -4.802  -0.499  1.00 15.30 6  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.593   -4.818  0.559   1.00 14.04 6  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.513   -5.889  -1.280  1.00 24.12 6  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.048   -6.756  -0.838  1.00 40.45 6  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 0.800   -5.857  -2.618  1.00 60.11 6  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 1.384   -4.753  -3.177  1.00 32.55 6  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 1.599   -4.747  -4.237  1.00 24.13 6  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 1.691   -3.674  -2.393  1.00 75.31 6  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.153   -2.805  -2.833  1.00 43.34 6  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 0.514   -6.943  -3.413  1.00 40.41 6  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . -0.340  -7.287  -3.133  1.00 4.52  6  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.419   -1.340  1.250   1.00 11.24 6  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.710   -0.828  2.132   1.00 52.35 6  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.526   -0.827  0.840   1.00 1.41  6  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.082   -1.331  0.200   1.00 38.04 6  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 4.994   0.441   1.271   1.00 31.23 6  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.395   0.756   2.113   1.00 11.24 6  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.451   0.362   1.705   1.00 21.12 6  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.839   1.358   1.850   1.00 38.04 6  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.004   -0.114  0.910   1.00 38.04 6  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.707   -0.442  2.958   1.00 52.41 6  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.790   0.189   4.181   1.00 22.23 6  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.644   1.258   4.217   1.00 52.24 6  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.045   -0.503  5.338   1.00 51.50 6  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.107   0.041   6.271   1.00 44.31 6  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.219   -1.861  5.280   1.00 73.20 6  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.142   -2.521  4.070   1.00 3.13  6  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.277   -3.591  4.019   1.00 60.21 6  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.889   -1.810  2.918   1.00 70.44 6  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.828   -2.320  1.968   1.00 45.14 6  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.472   -2.564  6.431   1.00 74.45 6  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.167   -3.200  6.243   1.00 33.24 6  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.843   1.437   0.151   1.00 53.10 6  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.652   1.471   -0.780  1.00 3.22  6  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.783   2.192   0.204   1.00 20.53 6  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.137   2.075   0.936   1.00 38.04 6  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.507   3.211   -0.767  1.00 13.13 6  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.688   2.853   -1.772  1.00 22.02 6  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.020   3.658   -0.646  1.00 61.10 6  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.861   4.488   -1.315  1.00 38.04 6  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.883   4.029   0.360   1.00 38.04 6  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.901   2.599   -0.901  1.00 3.33  6  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . -0.021  3.157   -0.925  1.00 4.30  6  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 1.032   1.938   -2.250  1.00 53.00 6  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 2.015   1.503   -2.351  1.00 38.04 6  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 0.847   2.644   -3.044  1.00 38.04 6  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 0.300   1.146   -2.315  1.00 38.04 6  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.788   1.557   0.198   1.00 22.33 6  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 1.718   1.018   0.281   1.00 38.04 6  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . -0.008  0.868   -0.049  1.00 38.04 6  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.565   2.040   1.139   1.00 38.04 6  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.421   4.393   -0.479  1.00 2.22  6  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.375   4.960   0.614   1.00 64.51 6  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.258   4.741   -1.415  1.00 44.42 6  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.283   4.255   -2.269  1.00 38.04 6  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.169   5.852   -1.218  1.00 2.05  6  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.402   6.021   -0.175  1.00 63.44 6  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.491   5.686   -2.008  1.00 73.53 6  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.262   5.758   -3.062  1.00 15.14 6  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.438   6.821   -1.656  1.00 73.00 6  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 7.965   7.768   -1.869  1.00 38.04 6  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 9.324   6.723   -2.266  1.00 38.04 6  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.698   6.762   -0.609  1.00 38.04 6  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.174   4.327   -1.729  1.00 63.14 6  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 9.046   4.240   -2.360  1.00 38.04 6  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.485   3.532   -1.976  1.00 38.04 6  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.606   4.113   -0.298  1.00 24.44 6  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.294   4.892   -0.003  1.00 38.04 6  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.103   3.158   -0.219  1.00 38.04 6  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.741   4.127   0.347   1.00 38.04 6  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.509   7.118   -1.680  1.00 53.24 6  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.318   7.333   -2.888  1.00 4.43  6  
ATOM 1279 N    N    . THR THR A A 83  83  . 5.142   7.933   -0.744  1.00 62.24 6  
ATOM 1280 H    H    . THR THR A A 83  83  . 5.253   7.686   0.200   1.00 38.04 6  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.570   9.193   -1.045  1.00 71.12 6  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.988   9.118   -1.957  1.00 64.14 6  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.631   9.656   0.088   1.00 45.31 6  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.369   10.689  -0.091  1.00 13.02 6  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.307   9.561   1.361   1.00 22.14 6  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 4.114   10.369  1.853   1.00 43.31 6  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.360   8.817   0.115   1.00 22.10 6  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.841   8.925   -0.828  1.00 38.04 6  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.721   9.153   0.918   1.00 38.04 6  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.618   7.780   0.266   1.00 38.04 6  
ATOM 1291 C    C    . THR THR A A 83  83  . 5.664   10.216  -1.303  1.00 71.04 6  
ATOM 1292 O    O    . THR THR A A 83  83  . 5.784   10.729  -2.397  1.00 62.00 6  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.495   10.470  -0.327  1.00 50.02 6  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.434   9.929   0.491   1.00 38.04 6  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.508   11.502  -0.465  1.00 31.23 6  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.691   11.637  -1.520  1.00 4.12  6  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.000   12.841  0.103   1.00 13.24 6  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.828   13.533  0.170   1.00 38.04 6  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.630   12.655  1.100   1.00 38.04 6  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.871   13.508  -0.693  1.00 62.34 6  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.522   14.375  -0.153  1.00 38.04 6  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.061   12.803  -0.807  1.00 38.04 6  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 6.342   13.938  -2.079  1.00 71.24 6  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 6.701   13.077  -2.621  1.00 38.04 6  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 7.143   14.653  -1.965  1.00 38.04 6  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.233   14.602  -2.883  1.00 10.22 6  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.853   15.448  -2.329  1.00 38.04 6  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 4.441   13.884  -3.031  1.00 38.04 6  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.718   15.064  -4.204  1.00 41.41 6  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 4.955   15.509  -4.754  1.00 38.04 6  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 6.101   14.275  -4.764  1.00 38.04 6  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 6.478   15.765  -4.080  1.00 38.04 6  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.814   11.113  0.193   1.00 21.04 6  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.943   10.039  0.753   1.00 54.05 6  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.781   12.003  0.098   1.00 14.12 6  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.605   12.813  -0.425  1.00 38.04 6  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.104  11.832  0.679   1.00 34.41 6  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.506  10.877  0.375   1.00 34.42 6  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.017  12.928  0.139   1.00 10.12 6  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 11.557  13.883  0.352   1.00 38.04 6  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 12.094  12.816  -0.931  1.00 38.04 6  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 13.411  12.942  0.695   1.00 30.30 6  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 13.862  11.968  0.583   1.00 38.04 6  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 13.354  13.215  1.740   1.00 38.04 6  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 14.242  13.970  -0.025  1.00 71.52 6  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.759  14.933  0.050   1.00 38.04 6  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 14.308  13.689  -1.067  1.00 38.04 6  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 15.628  14.061  0.552   1.00 3.51  6  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 16.089  13.085  0.542   1.00 38.04 6  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 15.516  14.414  1.565   1.00 38.04 6  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 16.466  15.022  -0.192  1.00 3.23  6  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 16.053  15.973  -0.169  1.00 38.04 6  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 16.538  14.733  -1.189  1.00 38.04 6  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 17.422  15.053  0.212   1.00 38.04 6  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.052  11.837  2.200   1.00 32.02 6  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.720  11.050  2.856   1.00 44.21 6  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.245  12.697  2.744   1.00 42.35 6  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.712   13.274  2.162   1.00 38.04 6  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.078  12.794  4.175   1.00 32.53 6  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 10.754  12.105  4.658   1.00 55.03 6  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 10.376  14.213  4.656   1.00 2.13  6  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 10.097  14.293  5.695   1.00 38.04 6  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 9.767   14.895  4.084   1.00 38.04 6  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 11.817  14.642  4.511   1.00 41.25 6  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 11.890  15.709  4.672   1.00 38.04 6  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.156  14.401  3.515   1.00 38.04 6  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 12.674  13.933  5.508   1.00 11.22 6  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 12.494  12.872  5.438   1.00 38.04 6  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 12.319  14.312  6.454   1.00 38.04 6  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.090  14.244  5.342   1.00 51.54 6  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.292  14.833  4.578   1.00 74.24 6  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.079  13.770  6.117   1.00 52.21 6  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 14.804  13.049  7.203   1.00 71.24 6  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 13.864  12.847  7.477   1.00 38.04 6  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 15.519  12.672  7.801   1.00 38.04 6  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.336  14.054  5.821   1.00 35.02 6  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.599  14.613  5.033   1.00 38.04 6  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.108  13.716  6.368   1.00 38.04 6  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 8.670   12.446  4.518   1.00 44.41 6  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 7.760   12.754  3.756   1.00 12.44 6  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 8.478   11.823  5.661   1.00 4.13  6  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 9.247   11.600  6.229   1.00 38.04 6  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 7.138   11.470  6.122   1.00 44.34 6  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 6.625   11.016  5.288   1.00 52.41 6  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 7.219   10.474  7.266   1.00 43.03 6  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 7.765   10.911  8.088   1.00 38.04 6  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 7.726   9.584   6.924   1.00 38.04 6  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 6.223   10.215  7.590   1.00 38.04 6  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 6.415   12.739  6.559   1.00 12.40 6  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 5.192   12.784  6.694   1.00 44.13 6  
ATOM 1371 N    N    . SER SER A A 88  88  . 7.210   13.772  6.756   1.00 41.22 6  
ATOM 1372 H    H    . SER SER A A 88  88  . 8.176   13.639  6.679   1.00 38.04 6  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 6.745   15.070  7.124   1.00 24.40 6  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 5.863   14.977  7.740   1.00 71.54 6  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 7.841   15.740  7.937   1.00 52.22 6  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 7.468   16.658  8.366   1.00 38.04 6  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 8.684   15.950  7.295   1.00 38.04 6  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 8.264   14.878  8.989   1.00 1.24  6  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 7.470   14.587  9.455   1.00 74.15 6  
ATOM 1380 C    C    . SER SER A A 88  88  . 6.432   15.902  5.860   1.00 2.44  6  
ATOM 1381 O    O    . SER SER A A 88  88  . 6.188   17.094  5.941   1.00 54.45 6  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.464   15.260  4.693   1.00 20.30 6  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 6.686   14.306  4.662   1.00 38.04 6  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.122   15.927  3.452   1.00 74.33 6  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.263   16.983  3.626   1.00 0.44  6  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.014   15.494  2.269   1.00 24.12 6  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.539   15.801  1.351   1.00 38.04 6  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.079   14.413  2.262   1.00 38.04 6  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.418   16.040  2.287   1.00 11.51 6  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.340   15.801  1.282   1.00 22.12 6  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.049   16.827  3.179   1.00 43.20 6  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.190   15.301  0.449   1.00 73.01 6  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.476  16.414  1.568   1.00 73.21 6  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.320  17.044  2.708   1.00 74.31 6  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 8.631   17.168  4.114   1.00 24.21 6  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.386  16.371  0.986   1.00 34.23 6  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.957  17.701  3.074   1.00 38.04 6  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.671   15.698  3.119   1.00 51.04 6  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.037   14.772  3.652   1.00 74.40 6  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.145   16.525  2.267   1.00 42.23 6  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.725   17.230  1.900   1.00 38.04 6  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.754   16.428  1.872   1.00 64.12 6  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.193   16.091  2.730   1.00 1.20  6  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.202   17.806  1.429   1.00 35.55 6  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 2.393   18.515  2.222   1.00 38.04 6  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 1.135   17.723  1.286   1.00 38.04 6  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.815   18.352  0.136   1.00 32.04 6  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 2.650   17.634  -0.655  1.00 38.04 6  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.876   18.476  0.285   1.00 38.04 6  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.218   19.694  -0.271  1.00 75.04 6  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 1.142   19.601  -0.299  1.00 38.04 6  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 2.582   19.947  -1.255  1.00 38.04 6  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.600   20.806  0.689   1.00 1.40  6  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 2.274   20.538  1.682   1.00 38.04 6  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 2.100   21.712  0.382   1.00 38.04 6  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 4.060   21.044  0.702   1.00 50.41 6  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 4.411   21.319  -0.238  1.00 38.04 6  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 4.589   20.195  0.982   1.00 38.04 6  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 4.309   21.808  1.363   1.00 38.04 6  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.583   15.419  0.728   1.00 12.32 6  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.365   15.410  -0.226  1.00 62.53 6  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.607   14.527  0.830   1.00 35.40 6  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.749   14.301  2.023   1.00 33.35 6  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.271   13.628  -0.257  1.00 43.13 6  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.146   13.258  -0.774  1.00 62.25 6  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.536   12.491  0.455   1.00 0.32  6  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.246   11.753  0.795   1.00 38.04 6  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.171  12.035  -0.223  1.00 38.04 6  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . -0.147  13.158  1.605   1.00 35.33 6  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . -0.293  12.468  2.421   1.00 38.04 6  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -1.104  13.539  1.276   1.00 38.04 6  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.347   14.015  2.875   1.00 38.04 6  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.163   15.178  2.249   1.00 38.04 6  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.333   14.336  -1.244  1.00 11.25 6  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.515  15.145  -0.840  1.00 50.11 6  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.482   14.072  -2.509  1.00 54.02 6  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.163   13.444  -2.828  1.00 38.04 6  
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.389  14.674  -3.474  1.00 53.42 6  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.976  15.413  -2.949  1.00 51.44 6  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.385   15.362  -4.642  1.00 44.32 6  
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.310  15.757  -5.357  1.00 33.15 6  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.181   14.431  -5.341  1.00 43.41 6  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.919   14.907  -5.745  1.00 20.52 6  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.265   16.473  -4.139  1.00 53.34 6  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.670   17.218  -3.633  1.00 38.04 6  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.777   16.908  -4.985  1.00 38.04 6  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.991   16.047  -3.460  1.00 38.04 6  
ATOM 1448 C    C    . THR THR A A 92  92  . -1.309  13.611  -4.007  1.00 43.50 6  
ATOM 1449 O    O    . THR THR A A 92  92  . -1.037  12.424  -3.829  1.00 5.10  6  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.385  13.994  -4.629  1.00 42.13 6  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.589  14.954  -4.701  1.00 38.04 6  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.278  13.012  -5.185  1.00 30.01 6  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.313  12.264  -4.404  1.00 51.31 6  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.696  13.532  -5.387  1.00 30.23 6  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.195  12.929  -6.131  1.00 38.04 6  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.658  14.559  -5.718  1.00 38.04 6  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.515  13.471  -4.105  1.00 61.54 6  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.352  14.380  -3.065  1.00 43.13 6  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.632  15.180  -3.144  1.00 54.43 6  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.110  14.267  -1.909  1.00 74.15 6  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.017  14.943  -1.072  1.00 35.24 6  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -7.014  13.273  -1.788  1.00 53.32 6  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -7.194  12.370  -2.794  1.00 53.31 6  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.920  11.578  -2.687  1.00 43.23 6  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -6.448  12.469  -3.937  1.00 51.52 6  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -6.589  11.755  -4.734  1.00 54.23 6  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.750  13.177  -0.642  1.00 11.03 6  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -8.113  14.041  -0.419  1.00 2.12  6  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.699  12.255  -6.375  1.00 4.32  6  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.995  11.092  -6.560  1.00 74.04 6  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.836  12.891  -7.137  1.00 74.34 6  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.645  13.839  -6.968  1.00 38.04 6  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.157  12.192  -8.239  1.00 0.04  6  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.852  11.606  -8.830  1.00 13.53 6  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.415  13.183  -9.122  1.00 1.10  6  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.038   12.637  -9.936  1.00 38.04 6  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . 0.368   13.646  -8.540  1.00 38.04 6  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -1.271  14.281  -9.707  1.00 53.21 6  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -1.709  14.844  -8.895  1.00 38.04 6  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -2.055  13.842  -10.306 1.00 38.04 6  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -0.463  15.213  -10.559 1.00 11.11 6  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -0.404  15.011  -11.782 1.00 20.13 6  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 0.164   16.144  -10.017 1.00 75.42 6  
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.151  11.224  -7.635  1.00 50.50 6  
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.012   10.107  -8.099  1.00 43.02 6  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.494   11.684  -6.580  1.00 72.15 6  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.290   12.598  -6.287  1.00 38.04 6  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.499   10.930  -5.816  1.00 53.13 6  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.369   10.691  -6.411  1.00 53.22 6  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 1.903   11.808  -4.650  1.00 1.11  6  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 1.040   11.876  -4.004  1.00 38.04 6  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.090   12.819  -4.981  1.00 38.04 6  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.038   11.328  -3.827  1.00 60.21 6  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.044   11.546  -2.619  1.00 12.31 6  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.032   10.776  -4.443  1.00 1.02  6  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.029   10.684  -5.420  1.00 38.04 6  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.768   10.485  -3.862  1.00 38.04 6  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.857   9.676   -5.251  1.00 32.55 6  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.367   8.561   -5.415  1.00 71.44 6  
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.272  9.886   -4.593  1.00 25.31 6  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.572  10.817  -4.467  1.00 38.04 6  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -1.068  8.824   -4.017  1.00 41.23 6  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.481  8.316   -3.266  1.00 64.54 6  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -2.315  9.431   -3.362  1.00 21.11 6  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.893  9.906   -4.140  1.00 38.04 6  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.993  10.196  -2.671  1.00 38.04 6  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -3.234  8.478   -2.606  1.00 0.12  6  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.511  7.662   -3.259  1.00 73.45 6  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -2.519  7.881   -1.399  1.00 51.14 6  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -3.194  7.221   -0.875  1.00 38.04 6  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -2.203  8.673   -0.737  1.00 38.04 6  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -1.656  7.322   -1.729  1.00 38.04 6  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -4.498  9.198   -2.180  1.00 2.00  6  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -5.148  8.493   -1.687  1.00 38.04 6  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.997  9.606   -3.047  1.00 38.04 6  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -4.245  9.994   -1.496  1.00 38.04 6  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.469  7.842   -5.116  1.00 15.22 6  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.274  6.630   -4.987  1.00 72.31 6  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.977  8.383   -6.209  1.00 0.13  6  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.113  9.350   -6.299  1.00 38.04 6  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.381  7.632   -7.350  1.00 14.02 6  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.201  6.996   -7.047  1.00 41.00 6  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -2.902  8.610   -8.400  1.00 41.12 6  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -2.189  9.416   -8.497  1.00 38.04 6  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.837  9.019   -8.044  1.00 38.04 6  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.137  8.017   -9.732  1.00 61.35 6  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -3.657  7.083   -9.599  1.00 38.04 6  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.122  7.895   -10.072 1.00 38.04 6  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.843  8.944   -10.705 1.00 64.04 6  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.624  8.871   -11.911 1.00 4.44  6  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.702  9.797   -10.202 1.00 62.03 6  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -4.864  9.812   -9.236  1.00 38.04 6  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.180  10.405  -10.805 1.00 38.04 6  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.246  6.747   -7.875  1.00 45.21 6  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.444  5.559   -8.123  1.00 42.24 6  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.062  7.319   -7.995  1.00 32.02 6  
ATOM 1537 H    H    . LYS LYS A A 98  98  . 0.018   8.276   -7.770  1.00 38.04 6  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 1.113   6.595   -8.442  1.00 45.23 6  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.935   6.197   -9.425  1.00 60.24 6  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 2.310   7.516   -8.534  1.00 2.42  6  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 3.219   6.952   -8.660  1.00 38.04 6  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.376   8.031   -7.587  1.00 38.04 6  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 2.254   8.602   -9.622  1.00 31.50 6  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 3.179   9.140   -9.532  1.00 38.04 6  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.427   9.269   -9.432  1.00 38.04 6  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.134   8.061   -11.069 1.00 44.22 6  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 2.765   7.189   -11.157 1.00 38.04 6  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.491   8.819   -11.750 1.00 38.04 6  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 0.701   7.686   -11.476 1.00 54.52 6  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 0.126   8.600   -11.506 1.00 38.04 6  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 0.209   7.013   -10.796 1.00 38.04 6  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 0.647   7.100   -12.827 1.00 63.35 6  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 0.944   7.780   -13.555 1.00 38.04 6  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . -0.317  6.758   -13.031 1.00 38.04 6  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 1.268   6.265   -12.886 1.00 38.04 6  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.429   5.391   -7.566  1.00 53.34 6  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.779   4.325   -8.074  1.00 4.34  6  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.284   5.546   -6.269  1.00 3.51  6  
ATOM 1559 H    H    . SER SER A A 99  99  . 0.998   6.417   -5.917  1.00 38.04 6  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.550   4.461   -5.358  1.00 64.34 6  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.453   3.972   -5.701  1.00 33.42 6  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.815   5.004   -3.943  1.00 12.13 6  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.688   5.638   -3.982  1.00 38.04 6  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.023   4.185   -3.276  1.00 38.04 6  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.729   5.763   -3.432  1.00 45.32 6  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.106   6.025   -4.121  1.00 13.55 6  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.434   3.368   -5.407  1.00 72.04 6  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.736   2.174   -5.501  1.00 10.24 6  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.843  3.790   -5.386  1.00 22.53 6  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.057  4.748   -5.312  1.00 38.04 6  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.005  2.870   -5.456  1.00 1.53  6  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.967  2.154   -4.645  1.00 3.24  6  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.330  3.674   -5.345  1.00 53.33 6  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.116  3.075   -5.781  1.00 38.04 6  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.236  4.570   -5.940  1.00 38.04 6  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.818  4.122   -3.942  1.00 32.40 6  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.551  4.897   -4.102  1.00 4.31  6  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.446  2.966   -3.203  1.00 2.11  6  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.762  3.292   -2.224  1.00 38.04 6  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.723  2.169   -3.105  1.00 38.04 6  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.301  2.609   -3.757  1.00 38.04 6  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.696  4.694   -3.094  1.00 3.14  6  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.931  3.943   -2.956  1.00 38.04 6  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.085  4.989   -2.129  1.00 38.04 6  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.271  5.553   -3.594  1.00 38.04 6  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.998  2.025   -6.727  1.00 54.23 6  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.264  0.820   -6.664  1.00 63.52 6  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.688  2.631   -7.873  1.00 23.51 6  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.487  3.595   -7.876  1.00 38.04 6  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.667  1.871   -9.129  1.00 24.15 6  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.620  1.373   -9.222  1.00 30.13 6  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.433  2.744   -10.336 1.00 23.13 6  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -1.471  2.128   -11.223 1.00 38.04 6  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.445  3.171   -10.251 1.00 38.04 6  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.397  3.860   -10.492 1.00 15.03 6  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -2.192  4.588   -9.721  1.00 38.04 6  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -3.368  3.431   -10.325 1.00 38.04 6  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.274  4.505   -11.844 1.00 31.04 6  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -1.212  5.097   -12.140 1.00 14.42 6  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -3.234  4.421   -12.638 1.00 55.11 6  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.584  0.840   -9.086  1.00 3.02  6  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.811  -0.318  -9.399  1.00 53.54 6  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.585   1.277   -8.690  1.00 63.50 6  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.622   2.240   -8.497  1.00 38.04 6  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.762   0.404   -8.560  1.00 32.11 6  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.038   0.056   -9.544  1.00 52.44 6  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 2.927   1.178   -7.969  1.00 10.23 6  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.811   0.560   -7.979  1.00 38.04 6  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.696   1.406   -6.936  1.00 38.04 6  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.102   2.089   -8.520  1.00 38.04 6  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.439   -0.792  -7.677  1.00 34.34 6  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.816   -1.939  -7.970  1.00 51.34 6  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.727   -0.514  -6.611  1.00 73.13 6  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.490   0.423   -6.432  1.00 38.04 6  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.286   -1.499  -5.682  1.00 64.01 6  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.167   -2.051  -5.385  1.00 24.22 6  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.285  -0.809  -4.429  1.00 23.11 6  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.948  -0.018  -4.746  1.00 38.04 6  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.532   -0.368  -3.877  1.00 38.04 6  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -1.031  -1.718  -3.496  1.00 1.10  6  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.550  -2.680  -3.431  1.00 38.04 6  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.995  -1.759  -3.980  1.00 38.04 6  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.329  -1.014  -1.862  1.00 52.43 6  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.338  0.395   -2.259  1.00 51.14 6  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -3.234  0.066   -2.763  1.00 38.04 6  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -1.783  1.064   -2.898  1.00 38.04 6  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -2.606  0.909   -1.347  1.00 38.04 6  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.684  -2.512  -6.322  1.00 24.02 6  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.521  -3.733  -6.150  1.00 12.40 6  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.653  -2.029  -7.089  1.00 31.54 6  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.762  -1.064  -7.235  1.00 38.04 6  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.595  -2.908  -7.718  1.00 10.51 6  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.793  -3.662  -6.968  1.00 42.02 6  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.925  -2.196  -8.023  1.00 1.00  6  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.279  -1.794  -7.085  1.00 38.04 6  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.640  -2.913  -8.372  1.00 38.04 6  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.931  -1.054  -9.017  1.00 73.42 6  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -3.147  -0.372  -8.732  1.00 38.04 6  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.895  -0.584  -8.926  1.00 38.04 6  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.762  -1.472  -10.465 1.00 21.25 6  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.523  -2.205  -10.690 1.00 38.04 6  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.776  -1.889  -10.603 1.00 38.04 6  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.942  -0.274  -11.381 1.00 14.11 6  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.231  0.490   -11.106 1.00 38.04 6  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.946  0.094   -11.237 1.00 38.04 6  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.778  -0.612  -12.805 1.00 23.51 6  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -2.812  -0.939  -13.011 1.00 38.04 6  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -3.950  0.232   -13.390 1.00 38.04 6  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -4.450  -1.352  -13.087 1.00 38.04 6  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.991  -3.674  -8.907  1.00 34.44 6  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.369  -4.804  -9.176  1.00 32.00 6  
ATOM 1652 N    N    . SER SER A A 105 105 . -1.032  -3.072  -9.589  1.00 40.40 6  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.793  -2.140  -9.383  1.00 38.04 6  
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.338  -3.747  -10.683 1.00 41.33 6  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.084  -4.067  -11.395 1.00 21.22 6  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.632   -2.776  -11.364 1.00 72.44 6  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.115   -3.275  -12.190 1.00 38.04 6  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 1.376   -2.454  -10.651 1.00 38.04 6  
ATOM 1659 OG   OG   . SER SER A A 105 105 . -0.058  -1.630  -11.859 1.00 73.34 6  
ATOM 1660 HG   HG   . SER SER A A 105 105 . -0.481  -1.873  -12.693 1.00 24.32 6  
ATOM 1661 C    C    . SER SER A A 105 105 . 0.409   -4.995  -10.155 1.00 32.02 6  
ATOM 1662 O    O    . SER SER A A 105 105 . 0.576   -5.995  -10.859 1.00 34.12 6  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.823   -4.929  -8.904  1.00 75.20 6  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.650   -4.096  -8.413  1.00 38.04 6  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.523   -6.018  -8.250  1.00 44.23 6  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.263   -6.483  -8.890  1.00 25.41 6  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.234   -5.503  -7.010  1.00 20.13 6  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.498   -5.099  -6.331  1.00 38.04 6  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 2.926   -4.725  -7.292  1.00 38.04 6  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 2.989   -6.558  -6.302  1.00 54.22 6  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 2.756   -6.912  -5.002  1.00 24.12 6  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 3.991   -7.321  -6.723  1.00 53.43 6  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.042   -6.584  -4.407  1.00 73.15 6  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 3.595   -7.838  -4.647  1.00 20.13 6  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.361   -8.103  -5.670  1.00 14.30 6  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.322   -7.348  -7.752  1.00 3.01  6  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 3.611   -8.307  -3.675  1.00 43.41 6  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.161   -8.672  -5.618  1.00 38.04 6  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.584   -7.157  -7.872  1.00 2.24  6  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 0.966   -8.333  -7.978  1.00 32.14 6  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.631  -6.832  -7.440  1.00 24.41 6  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.912  -5.891  -7.421  1.00 38.04 6  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.559  -7.866  -6.994  1.00 15.32 6  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -1.009  -8.406  -6.237  1.00 61.30 6  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.830  -7.304  -6.378  1.00 3.11  6  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.531  -6.591  -5.625  1.00 38.04 6  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -3.379  -8.104  -5.908  1.00 38.04 6  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -3.975  -6.474  -7.497  1.00 13.41 6  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -3.310  -5.765  -8.400  1.00 64.13 6  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.885  -8.813  -8.124  1.00 75.05 6  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -2.133  -9.988  -7.907  1.00 45.14 6  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.888  -8.270  -9.327  1.00 45.13 6  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.733  -7.306  -9.408  1.00 38.04 6  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.126  -9.017  -10.539 1.00 54.31 6  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.135  -9.394  -10.535 1.00 53.44 6  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -1.957  -8.097  -11.735 1.00 44.23 6  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.145  -8.677  -12.625 1.00 38.04 6  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -0.931  -7.764  -11.757 1.00 38.04 6  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -2.854  -6.875  -11.769 1.00 51.30 6  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -2.651  -6.262  -10.902 1.00 43.43 6  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -2.565  -6.050  -12.998 1.00 51.33 6  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -1.528  -5.747  -12.965 1.00 38.04 6  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -3.204  -5.181  -13.014 1.00 38.04 6  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.731  -6.651  -13.879 1.00 38.04 6  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.301  -7.290  -11.728 1.00 64.23 6  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.932  -6.417  -11.784 1.00 38.04 6  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.467  -7.806  -10.793 1.00 38.04 6  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.508  -7.958  -12.550 1.00 38.04 6  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.140  -10.160 -10.669 1.00 24.31 6  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.511  -11.282 -10.987 1.00 51.12 6  
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.117   -9.872  -10.389 1.00 24.31 6  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.360   -8.973  -10.063 1.00 38.04 6  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.160   -10.861 -10.562 1.00 72.51 6  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.016   -11.358 -11.509 1.00 14.34 6  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.509   -10.178 -10.592 1.00 42.52 6  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.262   -10.934 -10.738 1.00 38.04 6  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.673   -9.693  -9.641  1.00 38.04 6  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.645   -9.146  -11.672 1.00 3.54  6  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.920   -8.365  -11.490 1.00 38.04 6  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.392   -9.648  -12.589 1.00 38.04 6  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 4.051   -8.555  -11.706 1.00 33.20 6  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.255   -8.097  -10.750 1.00 38.04 6  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 4.098   -7.803  -12.481 1.00 38.04 6  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 5.104   -9.624  -11.987 1.00 52.13 6  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 4.899   -10.079 -12.944 1.00 38.04 6  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 5.063   -10.377 -11.214 1.00 38.04 6  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 6.469   -9.073  -12.000 1.00 45.45 6  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 6.572   -8.352  -12.741 1.00 38.04 6  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 7.153   -9.835  -12.171 1.00 38.04 6  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 6.704   -8.644  -11.082 1.00 38.04 6  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.161   -11.875 -9.445  1.00 43.04 6  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.427   -13.052 -9.650  1.00 51.14 6  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.860   -11.412 -8.270  1.00 22.25 6  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.542   -10.485 -8.251  1.00 38.04 6  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.003   -12.262 -7.076  1.00 22.32 6  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.692   -13.048 -7.347  1.00 1.33  6  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.617   -11.497 -5.885  1.00 12.01 6  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.649   -12.158 -5.030  1.00 38.04 6  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 0.978   -10.659 -5.648  1.00 38.04 6  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.027   -10.947 -6.130  1.00 53.05 6  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.834   -10.890 -5.220  1.00 61.32 6  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.303   -10.477 -7.328  1.00 74.33 6  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.597   -10.502 -8.005  1.00 38.04 6  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.195   -10.115 -7.530  1.00 38.04 6  
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.290  -12.926 -6.645  1.00 24.32 6  
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.277  -13.810 -5.794  1.00 62.55 6  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.390  -12.498 -7.215  1.00 14.52 6  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.353  -11.793 -7.894  1.00 38.04 6  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.675  -13.054 -6.847  1.00 22.12 6  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.624  -14.129 -6.898  1.00 38.04 6  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.421  -12.700 -7.541  1.00 38.04 6  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.077  -12.654 -5.443  1.00 51.20 6  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.184  -13.497 -4.558  1.00 51.21 6  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -3.272  -11.371 -5.236  1.00 2.40  6  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -3.181  -10.737 -5.978  1.00 38.04 6  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.658  -10.841 -3.942  1.00 1.01  6  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.786  -11.667 -3.258  1.00 3.43  6  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.574  -9.865  -3.386  1.00 41.34 6  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.464  -9.049  -4.085  1.00 44.05 6  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.990  -9.289  -2.044  1.00 34.15 6  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -3.919  -8.755  -2.172  1.00 38.04 6  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.225  -8.616  -1.688  1.00 38.04 6  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.133  -10.095 -1.341  1.00 38.04 6  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.234  -10.570 -3.258  1.00 3.15  6  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.924  -10.926 -4.229  1.00 38.04 6  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.343  -11.406 -2.585  1.00 38.04 6  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.497  -9.882  -2.867  1.00 38.04 6  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.972  -10.102 -4.105  1.00 43.03 6  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -5.152  -9.395  -5.090  1.00 44.00 6  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.887  -10.282 -3.173  1.00 3.43  6  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.701  -10.883 -2.419  1.00 38.04 6  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -7.195  -9.637  -3.250  1.00 45.20 6  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -7.187  -8.843  -3.990  1.00 64.52 6  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -8.284  -10.665 -3.653  1.00 74.33 6  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -9.249  -10.182 -3.581  1.00 13.00 6  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -8.256  -11.788 -2.734  1.00 61.10 6  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -8.380  -11.464 -1.824  1.00 25.33 6  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -8.072  -11.172 -5.072  1.00 42.34 6  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.096  -10.338 -5.758  1.00 38.04 6  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.855  -11.870 -5.328  1.00 38.04 6  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.114  -11.664 -5.140  1.00 38.04 6  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.595  -9.014  -1.919  1.00 45.14 6  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.715  -8.570  -1.760  1.00 53.42 6  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.691  -8.967  -0.972  1.00 31.24 6  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.773  -9.266  -1.134  1.00 38.04 6  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.034  -8.456  0.357   1.00 23.40 6  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.922  -7.843  0.261   1.00 4.54  6  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.341  -9.625  1.322   1.00 62.23 6  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.538  -9.228  2.308   1.00 38.04 6  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.475  -10.267 1.377   1.00 38.04 6  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.529  -10.483 0.900   1.00 51.45 6  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -8.368  -11.357 0.006   1.00 64.31 6  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -9.634  -10.323 1.464   1.00 61.14 6  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.895  -7.618  0.905   1.00 45.33 6  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.732  -8.050  0.889   1.00 70.21 6  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.225  -6.432  1.370   1.00 1.35  6  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.177  -6.180  1.367   1.00 38.04 6  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.266  -5.480  1.934   1.00 74.31 6  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.395  -6.037  2.237   1.00 13.44 6  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.827  -4.410  0.921   1.00 42.44 6  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.366  -3.606  1.475   1.00 38.04 6  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.717  -4.023  0.447   1.00 38.04 6  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -3.872  -4.841  -0.176  1.00 22.12 6  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.276  -5.701  -0.693  1.00 21.33 6  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.637  -3.687  -1.132  1.00 14.54 6  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.170  -2.876  -0.594  1.00 38.04 6  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -4.576  -3.337  -1.532  1.00 38.04 6  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -2.987  -4.003  -1.936  1.00 38.04 6  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.556  -5.236  0.436   1.00 4.55  6  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.122  -4.379  0.926   1.00 38.04 6  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -1.886  -5.595  -0.329  1.00 38.04 6  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.719  -6.010  1.169   1.00 38.04 6  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.822  -4.785  3.145   1.00 23.20 6  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.981  -4.387  3.168   1.00 44.31 6  
ATOM 1815 N    N    . SER SER A A 116 116 . -5.002  -4.631  4.134   1.00 2.35  6  
ATOM 1816 H    H    . SER SER A A 116 116 . -4.084  -4.995  4.098   1.00 38.04 6  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.365  -3.932  5.309   1.00 33.22 6  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.375  -3.567  5.191   1.00 14.34 6  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.297  -4.870  6.497   1.00 21.25 6  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -5.647  -4.354  7.379   1.00 38.04 6  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -4.277  -5.188  6.653   1.00 38.04 6  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -6.130  -6.010  6.274   1.00 12.32 6  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -6.280  -6.063  5.323   1.00 12.54 6  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.420  -2.755  5.470   1.00 43.54 6  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.196  -2.906  5.336   1.00 41.04 6  
ATOM 1826 N    N    . MET MET A A 117 117 . -4.968  -1.600  5.715   1.00 31.43 6  
ATOM 1827 H    H    . MET MET A A 117 117 . -5.945  -1.538  5.836   1.00 38.04 6  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.181  -0.406  5.835   1.00 74.44 6  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.182  -0.698  6.119   1.00 32.33 6  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.111  0.344   4.471   1.00 71.42 6  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.701  -0.339  3.743   1.00 38.04 6  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.439  1.183   4.567   1.00 38.04 6  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.439  0.873   3.938   1.00 54.25 6  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.810  1.625   4.618   1.00 38.04 6  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.157  0.080   3.849   1.00 38.04 6  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.303  1.618   2.303   1.00 73.51 6  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.702  0.234   1.330   1.00 30.12 6  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.601  0.540   0.299   1.00 38.04 6  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.393  -0.593  1.399   1.00 38.04 6  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -3.738  -0.076  1.702   1.00 38.04 6  
ATOM 1841 C    C    . MET MET A A 117 117 . -4.762  0.484   6.916   1.00 10.04 6  
ATOM 1842 O    O    . MET MET A A 117 117 . -5.945  0.397   7.218   1.00 14.13 6  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.938  1.321   7.534   1.00 22.31 6  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.480  1.441   7.287   1.00 64.00 6  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.384  2.274   8.531   1.00 32.32 6  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.132  1.863   9.194   1.00 45.01 6  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.104  2.614   9.287   1.00 34.24 6  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.953  1.908   10.090  1.00 38.04 6  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.174  3.614   9.688   1.00 38.04 6  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.031  2.502   8.264   1.00 73.02 6  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.109  2.204   8.739   1.00 38.04 6  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -1.902  3.449   7.761   1.00 38.04 6  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -1.975  0.508   7.485   1.00 38.04 6  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.288  1.766   6.275   1.00 38.04 6  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.919  3.495   7.824   1.00 53.30 6  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.724  3.617   6.615   1.00 1.34  6  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.680  4.328   8.516   1.00 51.32 6  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.947  4.073   9.426   1.00 38.04 6  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.127  5.589   7.931   1.00 32.34 6  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.751  5.339   7.082   1.00 43.42 6  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -6.937  6.424   8.930   1.00 32.43 6  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -6.316  6.627   9.791   1.00 38.04 6  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.801  5.855   9.242   1.00 38.04 6  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -7.421  7.755   8.365   1.00 41.41 6  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -8.068  7.564   7.523   1.00 38.04 6  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -6.568  8.328   8.034   1.00 38.04 6  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -8.178  8.557   9.401   1.00 55.02 6  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -7.539  8.701   10.259  1.00 38.04 6  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -9.057  8.003   9.698   1.00 38.04 6  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -8.592  9.871   8.889   1.00 73.01 6  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -8.408  10.022  7.932   1.00 51.34 6  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -9.164  10.827  9.635   1.00 45.43 6  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -9.392  10.617  10.932  1.00 45.52 6  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.149  9.763   11.404  1.00 38.04 6  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -9.832  11.303  11.517  1.00 38.04 6  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -9.491  11.997  9.085   1.00 35.32 6  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -9.323  12.201  8.115   1.00 38.04 6  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -9.916  12.738  9.610   1.00 38.04 6  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.916  6.393   7.407   1.00 44.21 6  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.241  7.087   8.147   1.00 1.13  6  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.637  6.204   6.142   1.00 60.01 6  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.184  5.545   5.666   1.00 38.04 6  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.538  6.843   5.435   1.00 41.42 6  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.685  6.865   6.096   1.00 23.11 6  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.161  6.003   4.173   1.00 54.15 6  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.489  6.593   3.570   1.00 42.34 6  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.429  4.720   4.576   1.00 50.11 6  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -2.182  4.156   3.690   1.00 38.04 6  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -3.068  4.126   5.214   1.00 38.04 6  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -1.525  4.971   5.111   1.00 38.04 6  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.438  5.697   3.346   1.00 13.31 6  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.840  6.624   2.965   1.00 38.04 6  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.164  5.228   3.991   1.00 38.04 6  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.262  4.749   2.183   1.00 73.11 6  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -3.946  3.785   2.566   1.00 38.04 6  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -3.547  5.125   1.466   1.00 38.04 6  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -5.232  4.618   1.720   1.00 38.04 6  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.899  8.267   5.060   1.00 44.41 6  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -3.034  9.105   4.797   1.00 64.01 6  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.178  8.533   5.059   1.00 2.34  6  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.803  7.811   5.267   1.00 38.04 6  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -5.657  9.842   4.780   1.00 32.53 6  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.402  9.818   4.000   1.00 38.04 6  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -4.826  10.443  4.442   1.00 38.04 6  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -6.249  10.460  6.012   1.00 4.25  6  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -7.471  10.463  6.201   1.00 73.11 6  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -5.394  10.926  6.879   1.00 75.13 6  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -4.432  10.800  6.726   1.00 38.04 6  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -5.817  11.627  8.063   1.00 4.31  6  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -6.712  11.158  8.448   1.00 64.01 6  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -4.720  11.591  9.122   1.00 52.23 6  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -5.067  12.109  10.004  1.00 38.04 6  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -3.845  12.092  8.735   1.00 38.04 6  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -4.223  9.931   9.614   1.00 13.05 6  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -2.978  10.025  10.062  1.00 42.04 6  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -6.117  13.054  7.676   1.00 33.02 6  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -6.944  13.728  8.292   1.00 15.14 6  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -5.449  13.496  6.638   1.00 74.41 6  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -4.783  12.910  6.214   1.00 38.04 6  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -5.641  14.805  6.137   1.00 62.11 6  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -6.454  15.265  6.678   1.00 38.04 6  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -5.887  14.755  5.086   1.00 38.04 6  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -4.420  15.639  6.322   1.00 10.43 6  
ATOM 1924 O    O    . GLY GLY A A 123 123 . -3.391  15.150  6.817   1.00 73.12 6  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -4.510  16.872  5.926   1.00 21.44 6  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -5.353  17.181  5.528   1.00 38.04 6  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -3.443  17.816  6.080   1.00 11.14 6  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -3.092  17.743  7.097   1.00 51.23 6  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -2.282  17.512  5.089   1.00 71.25 6  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -2.595  17.848  4.110   1.00 38.04 6  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -2.158  16.441  5.047   1.00 38.04 6  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -0.891  18.140  5.393   1.00 24.13 6  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -0.562  17.768  6.352   1.00 4.20  6  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . 0.127   17.683  4.372   1.00 14.33 6  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -0.191  17.986  3.385   1.00 38.04 6  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . 0.215   16.607  4.406   1.00 38.04 6  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . 1.084   18.130  4.595   1.00 38.04 6  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -0.929  19.660  5.445   1.00 50.54 6  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . 0.062   20.042  5.644   1.00 38.04 6  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -1.604  19.973  6.227   1.00 38.04 6  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -1.281  20.042  4.497   1.00 38.04 6  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -4.048  19.180  5.828   1.00 12.02 6  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -4.073  20.042  6.719   1.00 34.41 6  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -4.568  19.362  4.623   1.00 64.11 6  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -4.488  18.644  3.960   1.00 38.04 6  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -5.248  20.593  4.261   1.00 12.24 6  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -5.710  20.914  5.183   1.00 34.11 6  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -4.261  21.725  3.774   1.00 73.22 6  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -3.572  21.937  4.578   1.00 38.04 6  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -4.825  22.622  3.568   1.00 38.04 6  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -3.452  21.396  2.519   1.00 65.54 6  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -3.926  21.698  1.406   1.00 42.22 6  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -2.349  20.833  2.625   1.00 4.31  6  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -6.432  20.339  3.284   1.00 14.42 6  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -7.540  20.045  3.720   1.00 14.11 6  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -6.170  20.397  1.997   1.00 61.21 6  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -5.252  20.615  1.712   1.00 38.04 6  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -7.162  20.208  0.936   1.00 41.31 6  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -8.080  20.716  1.184   1.00 23.01 6  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -6.608  20.865  -0.324  1.00 31.24 6  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -5.709  20.336  -0.601  1.00 38.04 6  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -6.341  21.885  -0.090  1.00 38.04 6  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -7.531  20.897  -1.528  1.00 52.33 6  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -8.411  21.474  -1.289  1.00 38.04 6  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -7.810  19.889  -1.796  1.00 38.04 6  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -6.809  21.546  -2.667  1.00 23.00 6  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -5.914  20.961  -2.793  1.00 38.04 6  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -6.552  22.550  -2.361  1.00 38.04 6  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -7.581  21.587  -3.915  1.00 75.22 6  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -8.506  21.250  -3.853  1.00 22.03 6  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -7.100  22.068  -5.084  1.00 35.44 6  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -5.828  22.486  -5.176  1.00 32.13 6  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -5.181  22.468  -4.411  1.00 38.04 6  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -5.456  22.852  -6.035  1.00 38.04 6  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -7.878  22.117  -6.156  1.00 32.03 6  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -8.834  21.809  -6.160  1.00 38.04 6  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -7.540  22.480  -7.031  1.00 38.04 6  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -7.457  18.718  0.665   1.00 51.43 6  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -8.378  18.390  -0.087  1.00 43.45 6  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -6.686  17.834  1.291   1.00 4.21  6  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -6.075  18.163  1.979   1.00 38.04 6  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.737  16.385  1.003   1.00 74.11 6  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.538  16.320  -0.051  1.00 43.13 6  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.633  15.624  1.742   1.00 41.15 6  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.757  14.572  1.529   1.00 38.04 6  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.775  15.766  2.802   1.00 38.04 6  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.200  16.003  1.414   1.00 70.23 6  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.044  17.050  1.624   1.00 33.12 6  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.251  15.195  2.264   1.00 41.23 6  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -3.430  15.402  3.309   1.00 38.04 6  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -2.237  15.457  1.996   1.00 38.04 6  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -3.427  14.150  2.059   1.00 38.04 6  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.919  15.760  -0.046  1.00 73.40 6  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.129  14.721  -0.263  1.00 38.04 6  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.882  15.963  -0.263  1.00 38.04 6  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -4.565  16.379  -0.652  1.00 38.04 6  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -8.100  15.732  1.273   1.00 34.41 6  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -8.905  15.561  0.362   1.00 73.43 6  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.293  15.337  2.513   1.00 14.03 6  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.554  15.415  3.135   1.00 38.04 6  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.496  14.765  3.044   1.00 10.22 6  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.332  14.707  4.108   1.00 51.33 6  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.689 15.664  2.802   1.00 42.21 6  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.897 15.697  1.744   1.00 38.04 6  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.459 16.661  3.148   1.00 38.04 6  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.892 15.184  3.503   1.00 3.53  6  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -11.539 15.121  4.520   1.00 38.04 6  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.107 14.200  3.115   1.00 38.04 6  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -13.064 16.134  3.387   1.00 20.31 6  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -13.235 17.017  4.217   1.00 42.22 6  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -13.866 15.973  2.368   1.00 61.20 6  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -13.690 15.261  1.722   1.00 38.04 6  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -14.632 16.582  2.291   1.00 38.04 6  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.739  13.320  2.576   1.00 41.10 6  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.812  13.046  1.377   1.00 34.53 6  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.899  12.407  3.560   1.00 52.45 6  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -9.872  12.714  4.494   1.00 38.04 6  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.092 10.959  3.327   1.00 52.42 6  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.149  10.569  2.975   1.00 53.13 6  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.452 10.215  4.637   1.00 31.35 6  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.339 10.659  5.067   1.00 38.04 6  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.635  10.299  5.337   1.00 38.04 6  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.730 8.751   4.403   1.00 54.55 6  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.952 8.151   4.288   1.00 52.42 6  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.763  7.723   4.213   1.00 43.24 6  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.383  7.701   4.216   1.00 74.53 6  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.457 6.527   3.986   1.00 53.21 6  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.793 6.817   4.030   1.00 63.13 6  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.896 8.667   4.383   1.00 64.32 6  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.824  8.605   4.394   1.00 13.01 6  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.738  6.514   3.995   1.00 31.24 6  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.801  5.323   3.757   1.00 50.33 6  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.535 6.173   3.905   1.00 0.43  6  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.659  6.497   3.998   1.00 60.41 6  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.442  5.340   3.766   1.00 65.40 6  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.319 4.395   3.570   1.00 24.31 6  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.887  4.428   3.598   1.00 50.23 6  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.147 10.663  2.272   1.00 54.05 6  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.985 9.758   1.468   1.00 71.44 6  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.207 11.424  2.276   1.00 31.32 6  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.265 12.125  2.958   1.00 38.04 6  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.293 11.243  1.329   1.00 43.24 6  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.651 10.236  1.487   1.00 35.05 6  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.420 12.209  1.627   1.00 5.04  6  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -15.207 12.062  0.902   1.00 38.04 6  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.050 13.221  1.561   1.00 38.04 6  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.007 11.988  3.010   1.00 10.54 6  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -14.216 12.091  3.737   1.00 38.04 6  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -15.401 10.983  3.059   1.00 38.04 6  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.112 12.937  3.350   1.00 54.05 6  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.270 12.651  3.000   1.00 24.12 6  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.840 13.982  3.972   1.00 22.30 6  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.810 11.316  -0.136  1.00 43.54 6  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.357 10.645  -1.010  1.00 40.33 6  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.792 12.124  -0.395  1.00 10.52 6  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.399 12.663  0.326   1.00 38.04 6  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -11.208 12.191  -1.737  1.00 40.43 6  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -12.030 12.098  -2.433  1.00 54.31 6  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.458 13.522  -1.999  1.00 23.55 6  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.958  13.480  -2.955  1.00 38.04 6  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.681  13.672  -1.259  1.00 38.04 6  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.369 14.730  -1.990  1.00 52.21 6  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.956 15.087  -3.010  1.00 72.44 6  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.443 15.401  -0.877  1.00 31.13 6  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.899 15.098  -0.118  1.00 38.04 6  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -12.026 16.190  -0.834  1.00 38.04 6  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.290 10.992  -1.961  1.00 62.03 6  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.266 10.405  -3.051  1.00 73.53 6  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.547  10.636  -0.910  1.00 2.51  6  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.599  11.194  -0.105  1.00 38.04 6  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.643  9.471   -0.899  1.00 61.33 6  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.860  9.624   -1.627  1.00 64.35 6  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.993  9.291   0.521   1.00 53.43 6  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.795  9.105   1.220   1.00 52.42 6  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.061  8.087   0.565   1.00 75.12 6  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.252  8.225   -0.134  1.00 38.04 6  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -7.613  7.197   0.300   1.00 38.04 6  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.664  7.975   1.563   1.00 38.04 6  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.252  10.555  0.963   1.00 62.13 6  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.808  10.398  1.934   1.00 38.04 6  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -7.935  11.392  1.032   1.00 38.04 6  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.475  10.791  0.253   1.00 38.04 6  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.430  8.196   -1.239  1.00 71.10 6  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.032  7.407   -2.101  1.00 10.41 6  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.555 8.041   -0.562  1.00 73.02 6  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.791 8.732   0.096   1.00 38.04 6  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.445 6.915   -0.700  1.00 71.55 6  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.945 6.031   -0.331  1.00 72.23 6  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.692 7.154   0.179   1.00 62.23 6  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -13.153 8.084   -0.119  1.00 38.04 6  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -12.389 7.227   1.213   1.00 38.04 6  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.650 6.108   0.068   1.00 53.02 6  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.355 5.468   -0.592  1.00 10.12 6  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.856 6.685   -2.154  1.00 14.13 6  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.795 5.553   -2.635  1.00 71.32 6  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.236 7.757   -2.847  1.00 55.40 6  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.187 8.638   -2.422  1.00 38.04 6  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.712 7.663   -4.224  1.00 12.45 6  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.581 7.022   -4.222  1.00 72.24 6  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.123 9.029   -4.739  1.00 3.51  6  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -12.255 9.672   -4.758  1.00 38.04 6  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.872 9.453   -4.087  1.00 38.04 6  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.519 8.933   -5.739  1.00 38.04 6  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.663 7.035   -5.128  1.00 31.03 6  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.946 6.091   -5.838  1.00 24.23 6  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.450 7.552   -5.055  1.00 34.35 6  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.321 8.312   -4.458  1.00 38.04 6  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.319  7.054   -5.841  1.00 61.30 6  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.522  7.231   -6.886  1.00 5.44  6  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.044  7.789   -5.466  1.00 32.12 6  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.885  7.694   -4.402  1.00 38.04 6  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.176  8.832   -5.708  1.00 38.04 6  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.807  7.270   -6.187  1.00 53.43 6  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.935  7.419   -7.250  1.00 38.04 6  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.704  6.214   -5.989  1.00 38.04 6  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.306  8.091   -5.668  1.00 52.22 6  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.699  9.767   -6.121  1.00 25.23 6  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -6.609  10.060  -5.623  1.00 38.04 6  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -5.820  9.837   -7.191  1.00 38.04 6  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.895  10.418  -5.807  1.00 38.04 6  
ATOM 2121 C    C    . MET MET A A 135 135 . -9.103  5.574   -5.615  1.00 72.51 6  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.910  4.823   -6.560  1.00 15.01 6  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -9.148  5.164   -4.368  1.00 34.34 6  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.323  5.824   -3.661  1.00 38.04 6  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.955  3.771   -4.019  1.00 42.25 6  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.999  3.467   -4.418  1.00 51.12 6  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.945  3.578   -2.480  1.00 52.53 6  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.875  3.959   -2.091  1.00 34.30 6  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.829  2.105   -2.112  1.00 2.02  6  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -9.659  1.564   -2.543  1.00 38.04 6  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.860  2.011   -1.037  1.00 38.04 6  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -7.898  1.705   -2.486  1.00 38.04 6  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.788  4.385   -1.863  1.00 44.32 6  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.910  5.424   -2.126  1.00 38.04 6  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.855  4.033   -2.280  1.00 38.04 6  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.696  4.288   -0.350  1.00 12.23 6  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.867  4.884   -0.001  1.00 38.04 6  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -7.540  3.257   -0.064  1.00 38.04 6  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -8.613  4.648   0.093   1.00 38.04 6  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -10.044 2.911   -4.672  1.00 41.43 6  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.763  1.839   -5.226  1.00 73.01 6  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -11.267 3.413   -4.649  1.00 42.52 6  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.422 4.279   -4.207  1.00 38.04 6  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -12.389 2.726   -5.256  1.00 62.34 6  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -12.383 1.708   -4.894  1.00 33.01 6  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.715 3.388   -4.859  1.00 4.12  6  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -14.527 2.837   -5.309  1.00 38.04 6  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.721 4.397   -5.248  1.00 38.04 6  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.956 3.460   -3.355  1.00 50.10 6  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -13.156 4.028   -2.905  1.00 38.04 6  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.952 2.458   -2.951  1.00 38.04 6  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -15.272 4.115   -3.006  1.00 24.45 6  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -16.163 3.431   -2.465  1.00 60.02 6  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.448 5.314   -3.286  1.00 13.03 6  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -12.245 2.705   -6.788  1.00 71.31 6  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -12.689 1.768   -7.438  1.00 32.11 6  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.626 3.745   -7.351  1.00 40.20 6  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -11.317 4.473   -6.767  1.00 38.04 6  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -11.423 3.840   -8.803  1.00 25.52 6  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -12.346 3.575   -9.297  1.00 53.23 6  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -11.026 5.253   -9.231  1.00 63.33 6  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.920 5.257   -10.306 1.00 38.04 6  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -10.062 5.474   -8.797  1.00 38.04 6  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.962 6.369   -8.836  1.00 22.24 6  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.893 6.504   -7.761  1.00 38.04 6  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.978 6.138   -9.120  1.00 38.04 6  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.545 7.660   -9.474  1.00 23.21 6  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -12.133 8.049   -10.500 1.00 71.11 6  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.593 8.286   -8.990  1.00 4.52  6  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -10.311 2.907   -9.264  1.00 15.51 6  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -10.488 2.116   -10.182 1.00 12.54 6  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -9.174  3.007   -8.614  1.00 30.51 6  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -9.130  3.627   -7.849  1.00 38.04 6  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.987  2.254   -8.984  1.00 14.23 6  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.836  2.417   -10.042 1.00 20.43 6  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.726  2.781   -8.228  1.00 20.43 6  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.918  2.728   -7.167  1.00 71.34 6  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.504  1.948   -8.544  1.00 33.42 6  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -5.686  0.944   -8.191  1.00 38.04 6  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.636  2.355   -8.047  1.00 38.04 6  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.334  1.921   -9.609  1.00 38.04 6  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -6.460  4.239   -8.587  1.00 10.43 6  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -7.316  4.839   -8.311  1.00 38.04 6  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.292  4.325   -9.651  1.00 38.04 6  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.587  4.593   -8.059  1.00 38.04 6  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -8.175  0.746   -8.772  1.00 71.22 6  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.855  -0.059  -9.649  1.00 73.32 6  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.718  0.370   -7.635  1.00 32.42 6  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.978  1.043   -6.968  1.00 38.04 6  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.942  -1.036  -7.349  1.00 23.24 6  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -8.059  -1.526  -7.734  1.00 2.02  6  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.024  -1.350  -5.869  1.00 62.02 6  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.488  -2.317  -5.735  1.00 38.04 6  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.625  -0.596  -5.384  1.00 38.04 6  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.692  -1.378  -5.205  1.00 73.50 6  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -6.898  -2.502  -5.313  1.00 44.31 6  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.220  -3.359  -5.884  1.00 15.23 6  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.686  -2.565  -4.707  1.00 23.02 6  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.080  -3.451  -4.806  1.00 31.52 6  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.227  -1.520  -3.982  1.00 44.10 6  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.262  -1.646  -3.522  1.00 61.12 6  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.991  -0.376  -3.853  1.00 3.41  6  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.625  0.459   -3.274  1.00 24.02 6  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.227  -0.309  -4.467  1.00 62.13 6  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.833  0.580   -4.375  1.00 61.14 6  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -10.090 -1.646  -8.111  1.00 20.02 6  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.187 -2.857  -8.190  1.00 11.22 6  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.938 -0.812  -8.678  1.00 22.32 6  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.816 0.155   -8.598  1.00 38.04 6  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.095 -1.237  -9.458  1.00 24.04 6  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.770 -1.763  -8.804  1.00 52.41 6  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.788 0.014   -9.973  1.00 35.24 6  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.066 0.597   -10.524 1.00 38.04 6  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -13.108 0.594   -9.119  1.00 38.04 6  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.989 -0.202  -10.834 1.00 1.23  6  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.718 -0.743  -10.252 1.00 38.04 6  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.676 -0.789  -11.684 1.00 38.04 6  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.577 1.105   -11.297 1.00 14.32 6  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -15.564 1.579   -10.688 1.00 2.13  6  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -14.039 1.705   -12.256 1.00 31.50 6  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.686 -2.166  -10.625 1.00 63.14 6  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.455 -3.019  -11.058 1.00 5.41  6  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -10.465 -2.011  -11.087 1.00 13.12 6  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -9.903  -1.326  -10.670 1.00 38.04 6  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -9.948  -2.820  -12.181 1.00 61.54 6  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -10.786 -3.110  -12.799 1.00 41.24 6  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -8.991  -1.997  -13.027 1.00 21.35 6  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -9.492  -1.109  -13.381 1.00 38.04 6  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -8.663  -2.584  -13.872 1.00 38.04 6  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -8.136  -1.716  -12.431 1.00 38.04 6  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -9.255  -4.096  -11.665 1.00 63.42 6  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -8.672  -4.860  -12.447 1.00 12.14 6  
ATOM 2233 N    N    . THR THR A A 143 143 . -9.334  -4.321  -10.362 1.00 73.42 6  
ATOM 2234 H    H    . THR THR A A 143 143 . -9.857  -3.707  -9.800  1.00 38.04 6  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -8.719  -5.476  -9.708  1.00 55.52 6  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.491  -6.215  -10.463 1.00 34.15 6  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.418  -5.068  -8.966  1.00 11.24 6  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.036  -5.930  -8.439  1.00 51.24 6  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -7.712  -4.043  -8.012  1.00 53.22 6  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.592  -3.697  -8.209  1.00 25.01 6  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.357  -4.561  -9.937  1.00 53.30 6  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -5.438  -4.359  -9.409  1.00 38.04 6  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.702  -3.647  -10.399 1.00 38.04 6  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.181  -5.304  -10.700 1.00 38.04 6  
ATOM 2245 C    C    . THR THR A A 143 143 . -9.717  -6.065  -8.698  1.00 42.30 6  
ATOM 2246 O    O    . THR THR A A 143 143 . -10.873 -5.651  -8.665  1.00 12.13 6  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -9.291  -7.011  -7.876  1.00 60.44 6  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -8.364  -7.332  -7.938  1.00 38.04 6  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.204 -7.602  -6.889  1.00 61.21 6  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.158 -7.116  -7.030  1.00 10.53 6  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -10.412 -9.106  -7.111  1.00 32.43 6  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -10.950 -9.511  -6.267  1.00 38.04 6  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -9.446  -9.583  -7.171  1.00 38.04 6  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -11.166 -9.439  -8.368  1.00 4.23  6  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -10.534 -9.784  -9.369  1.00 72.35 6  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -12.417 -9.370  -8.365  1.00 24.33 6  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -9.785  -7.360  -5.452  1.00 34.32 6  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.356 -7.951  -4.545  1.00 23.30 6  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -8.817  -6.475  -5.217  1.00 13.31 6  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -8.389  -5.993  -5.957  1.00 38.04 6  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.400  -6.225  -3.837  1.00 64.22 6  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.366  -7.215  -3.403  1.00 13.01 6  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -6.990  -5.580  -3.659  1.00 23.52 6  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -6.907  -4.667  -4.227  1.00 63.04 6  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.748  -5.207  -2.210  1.00 2.34  6  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.806  -6.093  -1.595  1.00 38.04 6  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -7.499  -4.502  -1.891  1.00 38.04 6  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -5.767  -4.770  -2.120  1.00 38.04 6  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -5.902  -6.525  -4.117  1.00 22.45 6  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -6.039  -6.767  -5.160  1.00 38.04 6  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -5.950  -7.422  -3.518  1.00 38.04 6  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -4.517  -5.966  -3.937  1.00 40.13 6  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.393  -5.634  -2.918  1.00 38.04 6  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -4.353  -5.161  -4.635  1.00 38.04 6  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -3.811  -6.759  -4.132  1.00 38.04 6  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.449  -5.489  -3.002  1.00 23.30 6  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -9.982  -4.435  -3.393  1.00 72.21 6  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.746  -6.092  -1.879  1.00 62.44 6  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.327  -6.965  -1.702  1.00 38.04 6  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.638 -5.582  -0.885  1.00 54.05 6  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.417 -4.990  -1.341  1.00 21.00 6  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.247 -6.764  -0.137  1.00 61.51 6  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.995 -6.424  0.561   1.00 38.04 6  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.449 -7.234  0.419   1.00 38.04 6  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.857 -7.809  -1.066  1.00 33.42 6  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.269 -8.603  -0.460  1.00 38.04 6  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.079 -8.206  -1.699  1.00 38.04 6  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -12.950 -7.234  -1.951  1.00 74.21 6  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.578 -6.347  -2.441  1.00 38.04 6  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.800 -6.975  -1.337  1.00 38.04 6  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.388 -8.236  -3.012  1.00 44.30 6  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -12.548 -8.436  -3.661  1.00 38.04 6  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -14.186 -7.799  -3.592  1.00 38.04 6  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -13.866 -9.501  -2.430  1.00 4.43  6  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -13.121 -9.966  -1.871  1.00 38.04 6  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.158 -10.159 -3.179  1.00 38.04 6  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -14.684 -9.333  -1.810  1.00 38.04 6  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.809  -4.741  0.063   1.00 31.30 6  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.711  -5.153  0.458   1.00 62.15 6  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.299 -3.594  0.421   1.00 32.14 6  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.215 -3.327  0.183   1.00 38.04 6  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.528  -2.675  1.212   1.00 51.13 6  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.494  -2.982  1.223   1.00 50.32 6  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.614  -1.237  0.622   1.00 31.02 6  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.597 -0.852  0.841   1.00 63.15 6  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.603  -0.313  1.293   1.00 2.20  6  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.797  -0.274  2.355   1.00 38.04 6  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.686  0.679   0.874   1.00 38.04 6  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.607  -0.692  1.124   1.00 38.04 6  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.412  -1.245  -0.905  1.00 24.22 6  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.466  -0.228  -1.266  1.00 38.04 6  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.205 -1.818  -1.359  1.00 38.04 6  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.115  -1.842  -1.375  1.00 72.01 6  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.047  -2.846  -0.991  1.00 38.04 6  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.279  -1.243  -1.045  1.00 38.04 6  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -8.157  -1.882  -2.455  1.00 38.04 6  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.087 -2.631  2.622   1.00 13.20 6  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.247 -2.270  2.832   1.00 72.25 6  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.294  -2.987  3.568   1.00 35.43 6  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.393  -3.330  3.363   1.00 38.04 6  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.706  -2.919  4.924   1.00 72.02 6  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.752 -2.648  4.939   1.00 21.11 6  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.527  -4.277  5.614   1.00 22.43 6  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.475  -4.503  5.712   1.00 65.52 6  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.184 -5.284  4.825   1.00 24.44 6  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -9.554  -5.540  4.138   1.00 30.55 6  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.167 -4.251  6.977   1.00 65.40 6  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -11.217 -4.029  6.856   1.00 38.04 6  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -9.705  -3.483  7.578   1.00 38.04 6  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.054 -5.212  7.457   1.00 38.04 6  
ATOM 2331 C    C    . THR THR A A 148 148 . -8.900  -1.833  5.633   1.00 45.42 6  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.696  -1.959  5.825   1.00 23.22 6  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.564  -0.769  5.980   1.00 51.41 6  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.539 -0.734  5.838   1.00 38.04 6  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.939  0.367   6.597   1.00 0.25  6  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.875  0.302   6.419   1.00 55.52 6  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.454  1.694   5.987   1.00 45.13 6  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.523 1.747   6.134   1.00 63.45 6  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.811  2.904   6.658   1.00 42.32 6  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.201  3.801   6.200   1.00 38.04 6  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.741  2.862   6.524   1.00 38.04 6  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.047  2.901   7.713   1.00 38.04 6  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.180  1.719   4.499   1.00 52.22 6  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.662  0.868   4.040   1.00 38.04 6  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -8.116  1.684   4.322   1.00 38.04 6  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -9.591  2.628   4.087   1.00 38.04 6  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.187  0.358   8.085   1.00 20.31 6  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.324 0.340   8.537   1.00 13.50 6  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.133  0.349   8.825   1.00 41.11 6  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.256  0.338   8.377   1.00 38.04 6  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.201  0.372   10.250  1.00 71.12 6  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.179  0.010   10.530  1.00 64.34 6  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.156  -0.548  10.873  1.00 32.15 6  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.095  -0.342  11.932  1.00 38.04 6  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.196  -0.343  10.423  1.00 38.04 6  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.434  -2.025  10.699  1.00 25.25 6  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.324  -2.645  9.462   1.00 74.25 6  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -7.051  -2.066  8.593   1.00 42.22 6  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.559  -3.992  9.325   1.00 3.32  6  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.472  -4.462  8.359   1.00 62.51 6  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -7.909  -4.739  10.423  1.00 11.42 6  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.026  -4.151  11.654  1.00 50.34 6  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.302  -4.739  12.517  1.00 64.23 6  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.786  -2.803  11.788  1.00 23.10 6  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -7.879  -2.338  12.757  1.00 51.03 6  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.120  -6.094  10.286  1.00 22.30 6  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -8.854  -6.358  10.853  1.00 4.45  6  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.047  1.771   10.768  1.00 71.55 6  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.112  2.496   10.386  1.00 11.21 6  
ATOM 2370 N    N    . THR THR A A 151 151 . -8.953  2.162   11.609  1.00 43.22 6  
ATOM 2371 H    H    . THR THR A A 151 151 . -9.692  1.551   11.832  1.00 38.04 6  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.898  3.447   12.208  1.00 2.34  6  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.356  4.104   11.545  1.00 52.13 6  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.318 4.014   12.426  1.00 12.51 6  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.242 4.939   12.978  1.00 4.24  6  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.101 3.074   13.182  1.00 21.40 6  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -10.513 2.720   13.861  1.00 52.31 6  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.999 4.280   11.089  1.00 73.41 6  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -10.411 4.990   10.526  1.00 38.04 6  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -11.986 4.685   11.260  1.00 38.04 6  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.078 3.357   10.535  1.00 38.04 6  
ATOM 2382 C    C    . THR THR A A 151 151 . -8.156  3.344   13.528  1.00 31.22 6  
ATOM 2383 O    O    . THR THR A A 151 151 . -8.566  2.593   14.433  1.00 44.53 6  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.083  4.069   13.625  1.00 72.21 6  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -6.848  4.668   12.884  1.00 38.04 6  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.238  4.065   14.782  1.00 24.21 6  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.582  3.300   15.461  1.00 25.00 6  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.767  3.765   14.344  1.00 53.33 6  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.427  4.613   13.770  1.00 38.04 6  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -4.797  2.915   13.678  1.00 38.04 6  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -3.697  3.453   15.437  1.00 4.11  6  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -4.045  2.625   16.036  1.00 4.02  6  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -2.397  3.031   14.778  1.00 31.10 6  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -2.566  2.145   14.183  1.00 38.04 6  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -1.660  2.819   15.539  1.00 38.04 6  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -2.040  3.829   14.145  1.00 38.04 6  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -3.427  4.646   16.346  1.00 61.34 6  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -2.692  4.373   17.089  1.00 38.04 6  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -4.345  4.935   16.835  1.00 38.04 6  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -3.058  5.471   15.756  1.00 38.04 6  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.380  5.430   15.435  1.00 13.04 6  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -7.128  5.544   16.419  1.00 38.04 6  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -5.802  6.407   14.918  1.00 38.04 6  
ATOM 1    N    N    . GLU GLU A A 1   1   . -0.167  -12.314 22.986  1.00 23.05 7  
ATOM 2    H    H    . GLU GLU A A 1   1   . -0.950  -11.887 23.392  1.00 37.83 7  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -0.366  -13.410 22.084  1.00 40.14 7  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . 0.503   -14.049 22.116  1.00 31.32 7  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -1.567  -14.215 22.562  1.00 24.13 7  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -1.722  -15.050 21.896  1.00 37.83 7  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -2.440  -13.581 22.540  1.00 37.83 7  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -1.399  -14.755 23.972  1.00 34.51 7  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -1.187  -13.929 24.634  1.00 37.83 7  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -0.569  -15.445 23.989  1.00 37.83 7  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -2.620  -15.470 24.469  1.00 11.24 7  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -3.474  -14.821 25.112  1.00 33.42 7  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -2.740  -16.693 24.246  1.00 22.45 7  
ATOM 14   C    C    . GLU GLU A A 1   1   . -0.586  -12.915 20.672  1.00 44.53 7  
ATOM 15   O    O    . GLU GLU A A 1   1   . -0.597  -11.694 20.417  1.00 11.25 7  
ATOM 16   N    N    . ALA ALA A A 2   2   . -0.739  -13.837 19.753  1.00 13.43 7  
ATOM 17   H    H    . ALA ALA A A 2   2   . -0.666  -14.784 19.998  1.00 37.83 7  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -1.010  -13.496 18.388  1.00 22.14 7  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -0.511  -12.561 18.181  1.00 61.22 7  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -0.478  -14.560 17.436  1.00 12.12 7  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . 0.585   -14.675 17.582  1.00 37.83 7  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -0.672  -14.265 16.413  1.00 37.83 7  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -0.971  -15.499 17.641  1.00 37.83 7  
ATOM 24   C    C    . ALA ALA A A 2   2   . -2.499  -13.295 18.209  1.00 5.03  7  
ATOM 25   O    O    . ALA ALA A A 2   2   . -3.254  -14.253 17.969  1.00 23.11 7  
ATOM 26   N    N    . SER SER A A 3   3   . -2.930  -12.069 18.407  1.00 10.04 7  
ATOM 27   H    H    . SER SER A A 3   3   . -2.289  -11.371 18.656  1.00 37.83 7  
ATOM 28   CA   CA   . SER SER A A 3   3   . -4.316  -11.709 18.278  1.00 64.15 7  
ATOM 29   HA   HA   . SER SER A A 3   3   . -4.896  -12.347 18.928  1.00 35.53 7  
ATOM 30   CB   CB   . SER SER A A 3   3   . -4.494  -10.256 18.705  1.00 3.03  7  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -5.544  -10.006 18.703  1.00 37.83 7  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -3.963  -9.612  18.019  1.00 37.83 7  
ATOM 33   OG   OG   . SER SER A A 3   3   . -3.976  -10.058 20.023  1.00 71.32 7  
ATOM 34   HG   HG   . SER SER A A 3   3   . -4.545  -10.565 20.618  1.00 53.35 7  
ATOM 35   C    C    . SER SER A A 3   3   . -4.751  -11.911 16.831  1.00 1.23  7  
ATOM 36   O    O    . SER SER A A 3   3   . -4.026  -11.546 15.904  1.00 64.34 7  
ATOM 37   N    N    . SER SER A A 4   4   . -5.896  -12.508 16.643  1.00 34.24 7  
ATOM 38   H    H    . SER SER A A 4   4   . -6.463  -12.753 17.408  1.00 37.83 7  
ATOM 39   CA   CA   . SER SER A A 4   4   . -6.369  -12.806 15.326  1.00 30.31 7  
ATOM 40   HA   HA   . SER SER A A 4   4   . -5.693  -12.355 14.614  1.00 11.02 7  
ATOM 41   CB   CB   . SER SER A A 4   4   . -6.354  -14.316 15.115  1.00 14.22 7  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -6.630  -14.538 14.094  1.00 37.83 7  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -7.059  -14.778 15.791  1.00 37.83 7  
ATOM 44   OG   OG   . SER SER A A 4   4   . -5.053  -14.848 15.369  1.00 63.53 7  
ATOM 45   HG   HG   . SER SER A A 4   4   . -4.645  -14.296 16.048  1.00 24.14 7  
ATOM 46   C    C    . SER SER A A 4   4   . -7.772  -12.252 15.120  1.00 53.24 7  
ATOM 47   O    O    . SER SER A A 4   4   . -8.739  -12.781 15.655  1.00 0.20  7  
ATOM 48   N    N    . LEU LEU A A 5   5   . -7.866  -11.175 14.380  1.00 0.04  7  
ATOM 49   H    H    . LEU LEU A A 5   5   . -7.038  -10.779 14.023  1.00 37.83 7  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -9.139  -10.561 14.071  1.00 65.23 7  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -9.747  -10.563 14.965  1.00 40.33 7  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -8.943  -9.113  13.597  1.00 23.34 7  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -9.916  -8.702  13.367  1.00 37.83 7  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -8.365  -9.136  12.684  1.00 37.83 7  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -8.245  -8.158  14.578  1.00 33.44 7  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -7.250  -8.533  14.774  1.00 22.44 7  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -8.105  -6.775  13.964  1.00 23.23 7  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -7.609  -6.119  14.666  1.00 37.83 7  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.083  -6.381  13.734  1.00 37.83 7  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -7.518  -6.838  13.059  1.00 37.83 7  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -9.002  -8.082  15.896  1.00 43.53 7  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -9.047  -9.061  16.351  1.00 37.83 7  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -10.006 -7.729  15.713  1.00 37.83 7  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -8.494  -7.400  16.559  1.00 37.83 7  
ATOM 65   C    C    . LEU LEU A A 5   5   . -9.837  -11.369 12.995  1.00 31.12 7  
ATOM 66   O    O    . LEU LEU A A 5   5   . -9.181  -11.990 12.152  1.00 70.45 7  
ATOM 67   N    N    . ASN ASN A A 6   6   . -11.139 -11.387 13.032  1.00 12.31 7  
ATOM 68   H    H    . ASN ASN A A 6   6   . -11.610 -10.897 13.745  1.00 37.83 7  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -11.910 -12.133 12.051  1.00 73.22 7  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -11.257 -12.352 11.220  1.00 43.15 7  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -12.425 -13.470 12.648  1.00 51.21 7  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -11.579 -14.027 13.027  1.00 37.83 7  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -12.899 -14.047 11.870  1.00 37.83 7  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -13.431 -13.296 13.785  1.00 33.01 7  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -13.056 -13.184 14.955  1.00 74.41 7  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -14.702 -13.304 13.462  1.00 75.52 7  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -14.947 -13.422 12.517  1.00 37.83 7  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -15.370 -13.182 14.170  1.00 37.83 7  
ATOM 79   C    C    . ASN ASN A A 6   6   . -13.074 -11.295 11.542  1.00 21.25 7  
ATOM 80   O    O    . ASN ASN A A 6   6   . -13.973 -11.808 10.867  1.00 14.55 7  
ATOM 81   N    N    . GLU GLU A A 7   7   . -13.047 -10.002 11.850  1.00 53.44 7  
ATOM 82   H    H    . GLU GLU A A 7   7   . -12.290 -9.641  12.357  1.00 37.83 7  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -14.103 -9.100  11.436  1.00 25.52 7  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -15.035 -9.594  11.669  1.00 72.53 7  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -14.024 -7.774  12.205  1.00 52.45 7  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -13.093 -7.287  11.955  1.00 37.83 7  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -14.034 -7.981  13.264  1.00 37.83 7  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -15.156 -6.810  11.909  1.00 44.42 7  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -16.093 -7.344  11.906  1.00 37.83 7  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -14.995 -6.374  10.934  1.00 37.83 7  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -15.230 -5.701  12.921  1.00 33.22 7  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -15.007 -4.540  12.577  1.00 51.04 7  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -15.513 -6.001  14.114  1.00 2.40  7  
ATOM 94   C    C    . GLU GLU A A 7   7   . -14.043 -8.911  9.936   1.00 2.54  7  
ATOM 95   O    O    . GLU GLU A A 7   7   . -13.067 -8.375  9.395   1.00 61.32 7  
ATOM 96   N    N    . ASP ASP A A 8   8   . -15.066 -9.375  9.278   1.00 65.30 7  
ATOM 97   H    H    . ASP ASP A A 8   8   . -15.842 -9.691  9.791   1.00 37.83 7  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -15.109 -9.425  7.833   1.00 11.44 7  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -14.100 -9.600  7.489   1.00 43.34 7  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -15.975 -10.614 7.395   1.00 33.32 7  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -16.974 -10.469 7.779   1.00 37.83 7  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -15.570 -11.519 7.820   1.00 37.83 7  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -16.057 -10.795 5.901   1.00 33.21 7  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -15.022 -11.087 5.266   1.00 14.20 7  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -17.165 -10.710 5.340   1.00 54.35 7  
ATOM 106  C    C    . ASP ASP A A 8   8   . -15.613 -8.114  7.234   1.00 14.32 7  
ATOM 107  O    O    . ASP ASP A A 8   8   . -16.635 -7.564  7.681   1.00 52.41 7  
ATOM 108  N    N    . PRO PRO A A 9   9   . -14.886 -7.572  6.241   1.00 71.53 7  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -13.609 -8.118  5.710   1.00 55.44 7  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -15.262 -6.334  5.565   1.00 43.44 7  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -15.585 -5.594  6.278   1.00 21.01 7  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -13.958 -5.888  4.905   1.00 40.32 7  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -13.397 -5.265  5.584   1.00 37.83 7  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -14.186 -5.339  4.003   1.00 37.83 7  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -13.240 -7.160  4.607   1.00 50.04 7  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -12.172 -6.987  4.603   1.00 37.83 7  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -13.562 -7.547  3.652   1.00 37.83 7  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -12.847 -8.119  6.473   1.00 37.83 7  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -13.755 -9.110  5.310   1.00 37.83 7  
ATOM 120  C    C    . PRO PRO A A 9   9   . -16.348 -6.555  4.502   1.00 45.00 7  
ATOM 121  O    O    . PRO PRO A A 9   9   . -16.693 -7.701  4.181   1.00 61.34 7  
ATOM 122  N    N    . GLU GLU A A 10  10  . -16.858 -5.462  3.947   1.00 52.52 7  
ATOM 123  H    H    . GLU GLU A A 10  10  . -16.534 -4.562  4.164   1.00 37.83 7  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -17.885 -5.491  2.943   1.00 72.52 7  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.514 -6.047  2.097   1.00 61.41 7  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -19.175 -6.136  3.449   1.00 43.43 7  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -19.584 -5.533  4.247   1.00 37.83 7  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -18.936 -7.117  3.827   1.00 37.83 7  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -20.224 -6.280  2.367   1.00 35.53 7  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -19.844 -6.947  1.608   1.00 37.83 7  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -20.409 -5.311  1.932   1.00 37.83 7  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -21.520 -6.820  2.877   1.00 52.14 7  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -21.672 -8.062  2.976   1.00 21.01 7  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -22.424 -6.009  3.165   1.00 50.24 7  
ATOM 135  C    C    . GLU GLU A A 10  10  . -18.179 -4.078  2.518   1.00 44.14 7  
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.608 -3.248  3.324   1.00 32.33 7  
ATOM 137  N    N    . GLY GLY A A 11  11  . -17.900 -3.801  1.300   1.00 42.31 7  
ATOM 138  H    H    . GLY GLY A A 11  11  . -17.460 -4.491  0.765   1.00 37.83 7  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.198 -2.520  0.746   1.00 5.30  7  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -17.665 -1.755  1.288   1.00 37.83 7  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -19.259 -2.358  0.843   1.00 37.83 7  
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.808 -2.466  -0.697  1.00 73.11 7  
ATOM 143  O    O    . GLY GLY A A 11  11  . -17.576 -3.519  -1.314  1.00 64.43 7  
ATOM 144  N    N    . SER SER A A 12  12  . -17.740 -1.271  -1.242  1.00 51.23 7  
ATOM 145  H    H    . SER SER A A 12  12  . -18.003 -0.492  -0.704  1.00 37.83 7  
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.301 -1.064  -2.603  1.00 54.02 7  
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.895 -1.679  -3.258  1.00 2.14  7  
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.488 0.427   -2.977  1.00 45.15 7  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -16.981 1.038   -2.247  1.00 37.83 7  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.541 0.665   -2.953  1.00 37.83 7  
ATOM 151  OG   OG   . SER SER A A 12  12  . -16.989 0.738   -4.269  1.00 43.31 7  
ATOM 152  HG   HG   . SER SER A A 12  12  . -16.586 1.621   -4.175  1.00 53.24 7  
ATOM 153  C    C    . SER SER A A 12  12  . -15.840 -1.503  -2.716  1.00 73.32 7  
ATOM 154  O    O    . SER SER A A 12  12  . -15.505 -2.480  -3.404  1.00 0.02  7  
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.003 -0.807  -2.025  1.00 53.15 7  
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.356 -0.021  -1.559  1.00 37.83 7  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.601 -1.122  -1.933  1.00 74.12 7  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.443 -2.113  -2.332  1.00 72.14 7  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -12.767 -0.122  -2.744  1.00 44.33 7  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.723 -0.274  -2.517  1.00 37.83 7  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.044 0.879   -2.451  1.00 37.83 7  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.955 -0.247  -4.226  1.00 72.25 7  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -12.518 0.613   -4.704  1.00 37.83 7  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.015 -0.277  -4.431  1.00 37.83 7  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.305 -1.518  -4.756  1.00 14.22 7  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.502 -2.373  -4.130  1.00 37.83 7  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.240 -1.336  -4.745  1.00 37.83 7  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.701 -1.775  -6.128  1.00 62.14 7  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.224 -1.053  -6.546  1.00 11.23 7  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.450 -2.880  -6.817  1.00 74.13 7  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.709 -3.853  -6.299  1.00 0.22  7  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.298 -3.826  -5.381  1.00 37.83 7  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -11.534 -4.677  -6.846  1.00 37.83 7  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -12.938 -3.009  -8.044  1.00 1.42  7  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.495 -2.284  -8.462  1.00 37.83 7  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -12.789 -3.825  -8.611  1.00 37.83 7  
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.180 -1.085  -0.507  1.00 44.42 7  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.675 -2.062  0.025   1.00 40.44 7  
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.446 0.028   0.112   1.00 65.54 7  
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.978 0.719   -0.338  1.00 37.83 7  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.005 0.310   1.444   1.00 75.03 7  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.100 -0.245  1.641   1.00 44.12 7  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.660 1.815   1.557   1.00 5.02  7  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.549 2.369   1.299   1.00 40.31 7  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.263 2.200   2.978   1.00 0.21  7  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -12.019 3.251   3.015   1.00 37.83 7  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.410 1.613   3.283   1.00 37.83 7  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -13.088 1.998   3.646   1.00 37.83 7  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.554 2.174   0.555   1.00 64.12 7  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.874 1.884   -0.436  1.00 37.83 7  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.658 1.623   0.807   1.00 37.83 7  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.191 3.635   0.522   1.00 33.32 7  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -12.064 4.207   0.246   1.00 37.83 7  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.415 3.789   -0.214  1.00 37.83 7  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -10.844 3.949   1.496   1.00 37.83 7  
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.055 -0.059  2.491   1.00 31.14 7  
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.252 0.126   2.292   1.00 13.04 7  
ATOM 198  N    N    . THR THR A A 15  15  . -13.585 -0.616  3.567   1.00 31.43 7  
ATOM 199  H    H    . THR THR A A 15  15  . -12.635 -0.867  3.582   1.00 37.83 7  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.378 -0.886  4.729   1.00 72.54 7  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.291 -0.317  4.648   1.00 24.30 7  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.694 -2.390  4.859   1.00 11.32 7  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.775 -2.936  5.011   1.00 21.24 7  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.335 -2.839  3.649   1.00 31.41 7  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -15.740 -2.046  3.266   1.00 61.45 7  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.635 -2.643  6.033   1.00 54.12 7  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.556 -2.103  5.870   1.00 37.83 7  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.177 -2.303  6.949   1.00 37.83 7  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.851 -3.696  6.105   1.00 37.83 7  
ATOM 210  C    C    . THR THR A A 15  15  . -13.576 -0.403  5.938   1.00 70.50 7  
ATOM 211  O    O    . THR THR A A 15  15  . -12.356 -0.586  5.977   1.00 2.01  7  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.233 0.232   6.876   1.00 45.12 7  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.211 0.309   6.818   1.00 37.83 7  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.560 0.813   8.021   1.00 63.22 7  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.516 0.942   7.776   1.00 34.23 7  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.164 2.185   8.339   1.00 65.32 7  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.575 2.667   9.109   1.00 37.83 7  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.174 2.050   8.698   1.00 37.83 7  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.214 3.102   7.141   1.00 14.12 7  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.402 3.286   6.442   1.00 12.34 7  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.292 2.780   6.784   1.00 34.23 7  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.460 4.094   5.332   1.00 2.51  7  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -16.394 4.223   4.803   1.00 41.23 7  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.326 4.738   4.907   1.00 23.24 7  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.135 4.576   5.582   1.00 3.10  7  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -12.245 5.086   5.242   1.00 21.50 7  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -13.081 3.759   6.688   1.00 10.25 7  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.144 3.634   7.211   1.00 40.21 7  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.372 5.541   3.789   1.00 22.54 7  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -15.156 6.107   3.829   1.00 4.01  7  
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.688 -0.101  9.221   1.00 1.13  7  
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.800 -0.426  9.644   1.00 41.12 7  
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.563 -0.518  9.749   1.00 22.41 7  
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.711 -0.217  9.355   1.00 37.83 7  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.507 -1.400  10.905  1.00 35.42 7  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.484 -1.452  11.362  1.00 60.33 7  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.041 -2.844  10.498  1.00 23.50 7  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.027 -2.761  10.137  1.00 53.50 7  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.018 -3.792  11.693  1.00 35.44 7  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -11.680 -4.766  11.374  1.00 37.83 7  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -13.013 -3.878  12.101  1.00 37.83 7  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.348 -3.406  12.448  1.00 37.83 7  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.899 -3.418  9.389   1.00 21.24 7  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.535 -4.407  9.152   1.00 37.83 7  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.810 -2.785  8.518   1.00 37.83 7  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -13.928 -3.472  9.712   1.00 37.83 7  
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.490 -0.832  11.883  1.00 64.25 7  
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.496 -0.280  11.469  1.00 61.03 7  
ATOM 249  N    N    . LYS LYS A A 18  18  . -11.746 -0.920  13.148  1.00 4.04  7  
ATOM 250  H    H    . LYS LYS A A 18  18  . -12.596 -1.294  13.466  1.00 37.83 7  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -10.782 -0.489  14.110  1.00 12.01 7  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.059 0.104   13.569  1.00 62.43 7  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -11.431 0.380   15.200  1.00 24.41 7  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -11.774 1.301   14.751  1.00 37.83 7  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -10.669 0.607   15.927  1.00 37.83 7  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -12.591 -0.265  15.940  1.00 40.41 7  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -12.239 -1.149  16.451  1.00 37.83 7  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -13.343 -0.540  15.218  1.00 37.83 7  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -13.224 0.680   16.943  1.00 44.43 7  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -14.051 0.173   17.415  1.00 37.83 7  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -13.591 1.554   16.425  1.00 37.83 7  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -12.246 1.126   18.013  1.00 2.33  7  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -11.438 1.673   17.550  1.00 37.83 7  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -11.849 0.256   18.516  1.00 37.83 7  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -12.901 1.998   19.004  1.00 24.12 7  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -13.262 2.869   18.566  1.00 37.83 7  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -12.235 2.244   19.763  1.00 37.83 7  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -13.700 1.488   19.433  1.00 37.83 7  
ATOM 269  C    C    . LYS LYS A A 18  18  . -10.051 -1.699  14.678  1.00 64.13 7  
ATOM 270  O    O    . LYS LYS A A 18  18  . -10.644 -2.550  15.339  1.00 21.23 7  
ATOM 271  N    N    . GLY GLY A A 19  19  . -8.782  -1.790  14.387  1.00 72.44 7  
ATOM 272  H    H    . GLY GLY A A 19  19  . -8.326  -1.091  13.871  1.00 37.83 7  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -8.008  -2.910  14.830  1.00 2.35  7  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -8.189  -3.749  14.173  1.00 37.83 7  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -8.311  -3.172  15.834  1.00 37.83 7  
ATOM 276  C    C    . GLY GLY A A 19  19  . -6.548  -2.594  14.823  1.00 1.21  7  
ATOM 277  O    O    . GLY GLY A A 19  19  . -6.145  -1.586  14.266  1.00 23.04 7  
ATOM 278  N    N    . ASP ASP A A 20  20  . -5.760  -3.462  15.423  1.00 13.43 7  
ATOM 279  H    H    . ASP ASP A A 20  20  . -6.112  -4.271  15.849  1.00 37.83 7  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -4.319  -3.292  15.572  1.00 33.13 7  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -4.122  -2.315  15.978  1.00 25.13 7  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -3.807  -4.315  16.564  1.00 52.33 7  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -2.742  -4.200  16.644  1.00 37.83 7  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -4.029  -5.304  16.190  1.00 37.83 7  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -4.417  -4.176  17.920  1.00 64.42 7  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.764  -3.627  18.819  1.00 71.53 7  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -5.562  -4.605  18.101  1.00 44.41 7  
ATOM 288  C    C    . ASP ASP A A 20  20  . -3.567  -3.468  14.273  1.00 51.23 7  
ATOM 289  O    O    . ASP ASP A A 20  20  . -2.365  -3.214  14.213  1.00 1.53  7  
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.267  -3.948  13.255  1.00 1.41  7  
ATOM 291  H    H    . LEU LEU A A 21  21  . -5.214  -4.110  13.437  1.00 37.83 7  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.727  -4.206  11.912  1.00 61.31 7  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.572  -4.474  11.294  1.00 33.41 7  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.109  -2.955  11.315  1.00 31.33 7  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.253  -2.690  11.916  1.00 37.83 7  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -3.835  -2.159  11.386  1.00 37.83 7  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.663  -3.072  9.872   1.00 53.05 7  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -1.825  -3.745  9.787   1.00 41.30 7  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -3.797  -3.568  9.001   1.00 30.00 7  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -4.636  -2.894  9.086   1.00 37.83 7  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -4.089  -4.564  9.296   1.00 37.83 7  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -3.465  -3.588  7.974   1.00 37.83 7  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -2.245  -1.742  9.394   1.00 72.44 7  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -1.951  -1.788  8.358   1.00 37.83 7  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -1.432  -1.396  10.012  1.00 37.83 7  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.116  -1.118  9.508   1.00 37.83 7  
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.755  -5.413  11.876  1.00 22.15 7  
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.874  -6.298  11.017  1.00 52.24 7  
ATOM 309  N    N    . PHE PHE A A 22  22  . -1.821  -5.465  12.822  1.00 31.13 7  
ATOM 310  H    H    . PHE PHE A A 22  22  . -1.741  -4.693  13.428  1.00 37.83 7  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -0.915  -6.613  12.955  1.00 13.35 7  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.534  -6.840  11.970  1.00 60.30 7  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . 0.268   -6.317  13.902  1.00 24.41 7  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.833   -7.229  14.034  1.00 37.83 7  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.118  -6.008  14.861  1.00 37.83 7  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 1.217   -5.247  13.434  1.00 14.15 7  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.383   -4.067  14.153  1.00 21.33 7  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 0.843   -3.891  15.071  1.00 72.21 7  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.253   -3.098  13.713  1.00 51.02 7  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 2.374   -2.187  14.276  1.00 64.04 7  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.970   -3.290  12.555  1.00 13.21 7  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.653   -2.525  12.212  1.00 60.01 7  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.814   -4.452  11.834  1.00 34.21 7  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.376   -4.598  10.924  1.00 65.10 7  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.942   -5.421  12.271  1.00 42.53 7  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.824   -6.333  11.705  1.00 51.31 7  
ATOM 327  C    C    . PHE PHE A A 22  22  . -1.680  -7.828  13.472  1.00 33.01 7  
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.209  -8.954  13.397  1.00 53.43 7  
ATOM 329  N    N    . ALA ALA A A 23  23  . -2.873  -7.577  13.977  1.00 12.44 7  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.179  -6.647  13.975  1.00 37.83 7  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.725  -8.616  14.527  1.00 50.42 7  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.092  -9.406  14.900  1.00 63.42 7  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -4.526  -8.054  15.693  1.00 53.32 7  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -3.852  -7.662  16.439  1.00 37.83 7  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -5.127  -8.839  16.128  1.00 37.83 7  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.171  -7.265  15.339  1.00 37.83 7  
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.665  -9.184  13.461  1.00 4.22  7  
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.526  -9.994  13.754  1.00 1.21  7  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.500  -8.745  12.241  1.00 22.34 7  
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.800  -8.084  12.066  1.00 37.83 7  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.329  -9.215  11.146  1.00 5.20  7  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.318  -9.387  11.546  1.00 10.50 7  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.405  -8.140  10.068  1.00 40.13 7  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -6.050  -8.480  9.271   1.00 37.83 7  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -4.419  -7.957  9.671   1.00 37.83 7  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -6.055  -6.581  10.671  1.00 41.43 7  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -7.203  -6.444  10.013  1.00 74.04 7  
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.777  -10.540 10.580  1.00 50.25 7  
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.613  -10.892 10.846  1.00 51.43 7  
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.588  -11.291 9.815   1.00 25.51 7  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.971  -10.973 9.451   1.00 13.13 7  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.173  -12.565 9.242   1.00 65.01 7  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -4.735  -13.204 9.993   1.00 31.14 7  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -6.489  -13.195 8.745   1.00 10.00 7  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -6.578  -14.202 9.122   1.00 37.83 7  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -6.488  -13.213 7.665   1.00 37.83 7  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -7.575  -12.318 9.269   1.00 72.40 7  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -7.932  -12.698 10.214  1.00 37.83 7  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.387  -12.267 8.559   1.00 37.83 7  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.472  -10.440 10.245  1.00 37.83 7  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.010  -10.416 8.527   1.00 37.83 7  
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.201  -12.404 8.064   1.00 63.54 7  
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.136  -11.359 7.421   1.00 32.34 7  
ATOM 364  N    N    . LYS LYS A A 26  26  . -3.473  -13.471 7.787   1.00 2.23  7  
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.574  -14.250 8.374   1.00 37.83 7  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.506  -13.540 6.690   1.00 65.44 7  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.884  -12.663 6.800   1.00 32.44 7  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -1.594  -14.787 6.834   1.00 50.13 7  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -0.943  -14.629 7.681   1.00 37.83 7  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -0.994  -14.857 5.939   1.00 37.83 7  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -2.308  -16.149 7.014   1.00 63.33 7  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -2.998  -16.053 7.835   1.00 37.83 7  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -1.583  -16.910 7.255   1.00 37.83 7  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -3.074  -16.602 5.778   1.00 21.54 7  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -2.378  -16.714 4.960   1.00 37.83 7  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -3.804  -15.848 5.522   1.00 37.83 7  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -3.790  -17.929 6.009   1.00 54.24 7  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -4.350  -18.179 5.122   1.00 37.83 7  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -4.474  -17.810 6.836   1.00 37.83 7  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -2.858  -19.039 6.325   1.00 75.41 7  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -2.328  -18.875 7.204   1.00 37.83 7  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -2.156  -19.195 5.573   1.00 37.83 7  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -3.391  -19.925 6.444   1.00 37.83 7  
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.153  -13.439 5.304   1.00 63.42 7  
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.468  -13.265 4.293   1.00 22.41 7  
ATOM 386  N    N    . THR THR A A 27  27  . -4.459  -13.572 5.265   1.00 64.53 7  
ATOM 387  H    H    . THR THR A A 27  27  . -5.000  -13.745 6.056   1.00 37.83 7  
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.203  -13.516 4.060   1.00 64.14 7  
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.759  -14.146 3.306   1.00 25.41 7  
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.594  -14.052 4.386   1.00 20.30 7  
ATOM 391  HB   HB   . THR THR A A 27  27  . -7.082  -13.345 5.037   1.00 14.43 7  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.462  -15.323 5.066   1.00 44.43 7  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -6.092  -15.945 4.425   1.00 51.23 7  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -7.406  -14.246 3.146   1.00 42.14 7  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -8.380  -14.615 3.422   1.00 37.83 7  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -6.883  -14.960 2.529   1.00 37.83 7  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -7.484  -13.293 2.645   1.00 37.83 7  
ATOM 398  C    C    . THR THR A A 27  27  . -5.314  -12.050 3.585   1.00 23.12 7  
ATOM 399  O    O    . THR THR A A 27  27  . -5.594  -11.778 2.414   1.00 4.11  7  
ATOM 400  N    N    . ASP ASP A A 28  28  . -5.020  -11.133 4.479   1.00 53.11 7  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.774  -11.382 5.397   1.00 37.83 7  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -5.030  -9.725  4.175   1.00 11.24 7  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.480  -9.545  3.209   1.00 10.11 7  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.808  -8.932  5.259   1.00 42.41 7  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.778  -7.882  5.005   1.00 37.83 7  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.312  -9.067  6.208   1.00 37.83 7  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.260  -9.348  5.435   1.00 72.10 7  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -8.153  -8.764  4.781   1.00 35.34 7  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.539  -10.248 6.267   1.00 55.51 7  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.598  -9.248  4.182   1.00 51.52 7  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.922  -9.325  5.215   1.00 14.43 7  
ATOM 412  N    N    . SER SER A A 29  29  . -3.101  -8.785  3.060   1.00 3.54  7  
ATOM 413  H    H    . SER SER A A 29  29  . -3.647  -8.762  2.238   1.00 37.83 7  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.767  -8.246  3.054   1.00 44.23 7  
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.205  -8.854  3.749   1.00 50.14 7  
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.132  -8.311  1.673   1.00 42.04 7  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.182  -7.798  1.685   1.00 37.83 7  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.790  -7.859  0.948   1.00 37.83 7  
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.915  -9.659  1.290   1.00 22.42 7  
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.709  -10.179 1.469   1.00 53.55 7  
ATOM 421  C    C    . SER SER A A 29  29  . -1.813  -6.844  3.633   1.00 42.14 7  
ATOM 422  O    O    . SER SER A A 29  29  . -2.899  -6.302  3.838   1.00 32.22 7  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.696  -6.245  3.904   1.00 12.34 7  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.174   -6.587  3.598   1.00 37.83 7  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.750  -5.005  4.620   1.00 30.54 7  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.782  -4.738  4.794   1.00 31.42 7  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.056  -5.216  5.983   1.00 41.44 7  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 1.007   -5.132  5.807   1.00 37.83 7  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.240  -6.221  6.324   1.00 37.83 7  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.404  -4.268  7.140   1.00 20.32 7  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.471  -4.318  7.304   1.00 40.21 7  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.263   -4.740  8.412   1.00 75.43 7  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 0.068   -4.041  9.211   1.00 37.83 7  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 1.327   -4.829  8.251   1.00 37.83 7  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . -0.147  -5.706  8.668   1.00 37.83 7  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.024  -2.840  6.838   1.00 71.14 7  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . 1.018   -2.793  6.563   1.00 37.83 7  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -0.187  -2.222  7.710   1.00 37.83 7  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.638  -2.515  6.009   1.00 37.83 7  
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.068  -3.932  3.799   1.00 40.23 7  
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.962   -4.178  3.195   1.00 25.54 7  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.635  -2.757  3.801   1.00 54.21 7  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.448  -2.619  4.341   1.00 37.83 7  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.119  -1.646  3.046   1.00 12.44 7  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.923   -1.829  2.822   1.00 72.30 7  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.878  -1.533  1.739   1.00 33.31 7  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -1.920  -1.336  1.941   1.00 37.83 7  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.795  -2.470  1.204   1.00 37.83 7  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.464  -0.737  1.139   1.00 37.83 7  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.256  -0.359  3.846   1.00 34.13 7  
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.085  -0.277  4.732   1.00 64.32 7  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.612   0.604   3.582   1.00 12.44 7  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.330   0.430   2.929   1.00 37.83 7  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.553   1.942   4.207   1.00 70.52 7  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.442  2.317   4.009   1.00 62.50 7  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.794   1.916   5.741   1.00 62.12 7  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . -0.024  1.392   6.213   1.00 37.83 7  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.814   2.929   6.109   1.00 37.83 7  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.064   1.264   6.162   1.00 43.23 7  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.255   1.932   6.287   1.00 62.32 7  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.319   -0.016  6.467   1.00 42.34 7  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.378   2.904   6.178   1.00 11.43 7  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.193   1.094   6.636   1.00 53.24 7  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.658   -0.098  6.752   1.00 22.03 7  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.576   -0.802  6.540   1.00 41.12 7  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.231   1.341   6.801   1.00 61.44 7  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.120   -0.892  7.098   1.00 37.83 7  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.519   2.889   3.516   1.00 11.45 7  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.357   2.444   2.739   1.00 53.43 7  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.444   4.162   3.849   1.00 23.53 7  
ATOM 471  H    H    . CYS CYS A A 33  33  . 0.814   4.462   4.536   1.00 37.83 7  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.261   5.183   3.212   1.00 71.42 7  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.592   4.848   2.239   1.00 40.21 7  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.410   6.431   3.014   1.00 24.44 7  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 2.007   7.189   2.525   1.00 37.83 7  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 1.088   6.796   3.978   1.00 37.83 7  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . -0.061  6.152   2.012   1.00 64.00 7  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 0.349   6.327   0.761   1.00 20.21 7  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.472   5.534   4.068   1.00 14.42 7  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.359   5.710   5.283   1.00 44.53 7  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.622   5.612   3.434   1.00 5.30  7  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.645   5.427   2.465   1.00 37.83 7  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 5.880   5.966   4.078   1.00 62.45 7  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.619   6.484   4.991   1.00 3.44  7  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.813   4.771   4.412   1.00 32.22 7  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.690   5.143   4.915   1.00 74.44 7  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.152   3.817   5.390   1.00 1.01  7  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.834   3.011   5.621   1.00 37.83 7  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.253   3.413   4.948   1.00 37.83 7  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.903   4.344   6.298   1.00 37.83 7  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.259   4.038   3.162   1.00 74.42 7  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.587   4.770   2.441   1.00 37.83 7  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.432   3.474   2.758   1.00 37.83 7  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.408   3.097   3.430   1.00 73.44 7  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.256   3.680   3.759   1.00 37.83 7  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.668   2.539   2.544   1.00 37.83 7  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.125   2.430   4.231   1.00 37.83 7  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.640   6.943   3.201   1.00 15.01 7  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.201   7.253   2.074   1.00 23.11 7  
ATOM 500  N    N    . SER SER A A 35  35  . 7.723   7.469   3.717   1.00 52.02 7  
ATOM 501  H    H    . SER SER A A 35  35  . 8.015   7.212   4.615   1.00 37.83 7  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.523   8.399   2.977   1.00 45.42 7  
ATOM 503  HA   HA   . SER SER A A 35  35  . 7.876   8.846   2.235   1.00 73.32 7  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.037   9.487   3.902   1.00 51.20 7  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.189   10.041  4.279   1.00 37.83 7  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.633   10.160  3.310   1.00 37.83 7  
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.767   8.938   5.006   1.00 2.14  7  
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.112   8.805   5.703   1.00 72.14 7  
ATOM 509  C    C    . SER SER A A 35  35  . 9.667   7.674   2.230   1.00 42.53 7  
ATOM 510  O    O    . SER SER A A 35  35  . 10.039  6.548   2.594   1.00 41.22 7  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.232  8.333   1.210   1.00 12.05 7  
ATOM 512  H    H    . GLU GLU A A 36  36  . 9.986   9.272   1.055   1.00 37.83 7  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.212  7.713   0.308   1.00 64.11 7  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 10.777  6.752   0.070   1.00 24.22 7  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.347  8.503   -1.035  1.00 75.44 7  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.380  8.503   -1.513  1.00 37.83 7  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.036  7.987   -1.679  1.00 37.83 7  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.835  9.955   -0.967  1.00 4.35  7  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.309  10.436  -0.157  1.00 37.83 7  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.602  10.460  -1.891  1.00 37.83 7  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 13.312  10.111  -0.713  1.00 62.42 7  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.097  10.031  -1.685  1.00 34.10 7  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.709  10.352  0.425   1.00 2.35  7  
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.549  7.379   0.961   1.00 23.51 7  
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.263  6.484   0.502   1.00 32.12 7  
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.885  8.075   2.014   1.00 52.33 7  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.305  8.817   2.281   1.00 37.83 7  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.125  7.789   2.728   1.00 52.11 7  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.804  7.338   2.018   1.00 43.03 7  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.755  9.085   3.291   1.00 3.11  7  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 14.094  9.494   4.039   1.00 37.83 7  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.857  9.799   2.488   1.00 37.83 7  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 16.136  8.879   3.923   1.00 70.45 7  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 17.146  8.841   3.188   1.00 4.45  7  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.234  8.794   5.154   1.00 33.14 7  
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.857  6.770   3.838   1.00 34.12 7  
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.780  6.259   4.463   1.00 34.32 7  
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.562  6.454   4.045   1.00 71.23 7  
ATOM 539  H    H    . CYS CYS A A 38  38  . 11.885  6.868   3.466   1.00 37.83 7  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.116  5.499   5.065   1.00 3.01  7  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.041  5.430   4.986   1.00 10.34 7  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.729  4.115   4.799   1.00 22.35 7  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.386  3.424   5.554   1.00 37.83 7  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.804  4.192   4.846   1.00 37.83 7  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.293  3.438   3.183   1.00 34.34 7  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 12.003  4.471   2.405   1.00 22.30 7  
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.459  6.007   6.466   1.00 13.11 7  
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.804  5.235   7.366   1.00 24.31 7  
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.299  7.320   6.645   1.00 25.00 7  
ATOM 550  H    H    . ARG ARG A A 39  39  . 11.993  7.841   5.873   1.00 37.83 7  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.562  7.987   7.923   1.00 21.52 7  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.603  7.864   8.187   1.00 14.33 7  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.256  9.477   7.811   1.00 5.51  7  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 12.395  9.927   8.784   1.00 37.83 7  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 11.219  9.564   7.529   1.00 37.83 7  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.076  10.245  6.792   1.00 31.35 7  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 12.766  11.278  6.799   1.00 37.83 7  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 12.898  9.823   5.815   1.00 37.83 7  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.551  10.166  7.100   1.00 65.54 7  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 15.065  10.783  6.378   1.00 37.83 7  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.876  9.144   6.989   1.00 37.83 7  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 14.881  10.637  8.445   1.00 54.13 7  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 14.333  11.392  8.758   1.00 41.11 7  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 15.847  10.110  9.213   1.00 12.12 7  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.576  9.088   8.772   1.00 25.13 7  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 16.454  8.661   7.873   1.00 37.83 7  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.302  8.680   9.334   1.00 37.83 7  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 16.086  10.608  10.414  1.00 42.20 7  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 15.575  11.379  10.802  1.00 37.83 7  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 16.799  10.209  10.999  1.00 37.83 7  
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.677  7.417   9.013   1.00 41.41 7  
ATOM 572  O    O    . ARG ARG A A 39  39  . 12.121  7.188   10.137  1.00 15.11 7  
ATOM 573  N    N    . MET MET A A 40  40  . 10.418  7.194   8.641   1.00 30.53 7  
ATOM 574  H    H    . MET MET A A 40  40  . 10.182  7.363   7.706   1.00 37.83 7  
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.362   6.709   9.522   1.00 4.21  7  
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.466   6.657   8.919   1.00 2.32  7  
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.670   5.310   10.114  1.00 75.33 7  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.785   4.901   10.577  1.00 37.83 7  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.484  5.328   10.818  1.00 37.83 7  
ATOM 580  CG   CG   . MET MET A A 40  40  . 10.081  4.291   9.116   1.00 70.54 7  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.217  3.345   9.619   1.00 37.83 7  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 11.019  4.600   8.674   1.00 37.83 7  
ATOM 583  SD   SD   . MET MET A A 40  40  . 8.898   4.080   7.809   1.00 33.14 7  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.667   2.718   7.036   1.00 32.40 7  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.641  3.039   6.705   1.00 37.83 7  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.054   2.334   6.235   1.00 37.83 7  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.783   2.015   7.847   1.00 37.83 7  
ATOM 588  C    C    . MET MET A A 40  40  . 9.101   7.742   10.623  1.00 30.23 7  
ATOM 589  O    O    . MET MET A A 40  40  . 8.294   8.655   10.443  1.00 44.21 7  
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.810   7.602   11.731  1.00 44.30 7  
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.396  6.818   11.804  1.00 37.83 7  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.798   8.547   12.854  1.00 4.34  7  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.055  9.521   12.460  1.00 37.83 7  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.569  8.266   13.552  1.00 37.83 7  
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.484   8.671   13.629  1.00 73.14 7  
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.501   9.051   14.801  1.00 33.31 7  
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.368   8.353   13.009  1.00 1.35  7  
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.398   8.064   12.072  1.00 37.83 7  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.085   8.425   13.674  1.00 25.41 7  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.233   8.162   14.711  1.00 30.25 7  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.519   9.837   13.606  1.00 24.24 7  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.322   10.094  12.576  1.00 37.83 7  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 6.232   10.533  14.022  1.00 37.83 7  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 4.600   9.883   14.170  1.00 37.83 7  
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.103   7.423   13.102  1.00 54.44 7  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.379   6.773   12.075  1.00 30.55 7  
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.975   7.304   13.770  1.00 21.22 7  
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.861   7.798   14.610  1.00 37.83 7  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.895   6.479   13.315  1.00 23.33 7  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.683   6.733   12.287  1.00 37.83 7  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.019   6.698   13.907  1.00 37.83 7  
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.165   5.002   13.401  1.00 73.32 7  
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.048   4.542   14.148  1.00 54.42 7  
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.403   4.263   12.629  1.00 10.42 7  
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.728   4.725   12.085  1.00 37.83 7  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.485   2.825   12.568  1.00 1.45  7  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.492   2.424   13.571  1.00 65.02 7  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.237   2.258   11.848  1.00 53.13 7  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.363   2.634   12.359  1.00 63.41 7  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.172   2.754   10.404  1.00 74.34 7  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.128   3.832   10.392  1.00 37.83 7  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.284   2.352   9.944   1.00 37.83 7  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 2.043   2.416   9.864   1.00 37.83 7  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.226   0.728   11.909  1.00 40.53 7  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.234   0.409   12.940  1.00 37.83 7  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 2.105   0.337   11.423  1.00 37.83 7  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.042   0.106   11.256  1.00 5.23  7  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . 0.049   0.354   10.204  1.00 37.83 7  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.839  0.506   11.733  1.00 37.83 7  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . 0.096   -0.963  11.390  1.00 37.83 7  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.768   2.362   11.848  1.00 34.15 7  
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.206   1.230   12.010  1.00 3.01  7  
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.384   3.254   11.075  1.00 65.21 7  
ATOM 634  H    H    . ALA ALA A A 45  45  . 4.020   4.163   11.011  1.00 37.83 7  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.594   2.907   10.332  1.00 75.22 7  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.371   2.016   9.767   1.00 2.54  7  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.979   4.009   9.371   1.00 22.01 7  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.824   3.665   8.788   1.00 37.83 7  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 6.263   4.891   9.924   1.00 37.83 7  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 5.158   4.231   8.707   1.00 37.83 7  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.740   2.582   11.282  1.00 64.32 7  
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.600   1.752   10.978  1.00 64.33 7  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.725   3.220   12.449  1.00 10.34 7  
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.029   3.891   12.611  1.00 37.83 7  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.711   2.954   13.484  1.00 3.20  7  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.684   3.046   13.025  1.00 72.32 7  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.598   3.969   14.657  1.00 54.12 7  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 6.587   3.973   15.039  1.00 32.43 7  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 8.564   3.637   15.786  1.00 21.04 7  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 8.455   4.361   16.579  1.00 37.83 7  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 9.578   3.665   15.416  1.00 37.83 7  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 8.346   2.650   16.169  1.00 37.83 7  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 7.888   5.350   14.145  1.00 51.11 7  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 7.808   6.059   14.956  1.00 37.83 7  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 7.173   5.604   13.376  1.00 37.83 7  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.884   5.389   13.733  1.00 37.83 7  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.559   1.515   13.985  1.00 63.12 7  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.547   0.836   14.270  1.00 3.54  7  
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.319   1.045   14.029  1.00 24.33 7  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.580   1.632   13.768  1.00 37.83 7  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.022   -0.318  14.434  1.00 13.11 7  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.522   -0.484  15.376  1.00 10.35 7  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.516   -0.519  14.630  1.00 60.05 7  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.349   -1.574  14.786  1.00 37.83 7  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.017   -0.225  13.717  1.00 37.83 7  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.876   0.245   15.800  1.00 2.43  7  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.131   1.293   15.740  1.00 23.45 7  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.365   0.101   15.767  1.00 42.13 7  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.095   -0.940  15.869  1.00 37.83 7  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.986   0.483   14.832  1.00 37.83 7  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.935   0.663   16.583  1.00 37.83 7  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.399   -0.298  17.118  1.00 1.10  7  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 5.473   -0.192  17.173  1.00 37.83 7  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.133   -1.345  17.184  1.00 37.83 7  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 3.934   0.239   17.931  1.00 37.83 7  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.583   -1.316  13.426  1.00 0.40  7  
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.032   -2.380  13.801  1.00 42.13 7  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.582   -0.954  12.150  1.00 71.21 7  
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.184   -0.090  11.905  1.00 37.83 7  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.167   -1.817  11.119  1.00 23.41 7  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.819   -2.817  11.336  1.00 2.20  7  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.714   -1.432  9.717   1.00 21.23 7  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.338   -1.933  8.991   1.00 37.83 7  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.817   -0.363  9.593   1.00 37.83 7  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.295   -1.794  9.435   1.00 52.21 7  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.261   -0.988  9.849   1.00 52.42 7  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 4.475   -0.076  10.385  1.00 63.23 7  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.960   -1.338  9.585   1.00 33.30 7  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.136   -0.717  9.899   1.00 71.35 7  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.684   -2.491  8.909   1.00 74.11 7  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.659   -2.756  8.708   1.00 33.31 7  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.698   -3.306  8.486   1.00 64.32 7  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 3.460   -4.214  7.950   1.00 50.14 7  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.999   -2.959  8.750   1.00 20.52 7  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 5.801   -3.599  8.418   1.00 42.10 7  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.671   -1.839  11.221  1.00 61.14 7  
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.307   -2.879  10.982  1.00 23.43 7  
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.245   -0.699  11.579  1.00 43.40 7  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.690   0.110   11.657  1.00 37.83 7  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.673  -0.615  11.827  1.00 64.43 7  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 11.186  -0.949  10.938  1.00 71.22 7  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 11.062  0.861   12.137  1.00 54.21 7  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.535  1.166   13.028  1.00 37.83 7  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.725  1.478   11.317  1.00 37.83 7  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 12.559  1.126   12.340  1.00 51.52 7  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 12.727  2.185   12.225  1.00 37.83 7  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 13.065  0.565   11.574  1.00 37.83 7  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 13.109  0.652   13.690  1.00 4.03  7  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 14.190  0.664   13.662  1.00 37.83 7  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.762  -0.360  13.843  1.00 37.83 7  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.615  1.510   14.850  1.00 31.32 7  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 12.971  1.080   15.775  1.00 37.83 7  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 11.537  1.518   14.852  1.00 37.83 7  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.103  2.905   14.753  1.00 4.35  7  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 12.766  3.470   15.560  1.00 37.83 7  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 12.798  3.370   13.876  1.00 37.83 7  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 14.144  2.924   14.775  1.00 37.83 7  
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.015  -1.558  12.983  1.00 75.11 7  
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.961  -2.335  12.919  1.00 31.41 7  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.233  -1.460  14.013  1.00 42.45 7  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.580   -0.728  13.964  1.00 37.83 7  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.335  -2.317  15.180  1.00 3.51  7  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.325  -2.121  15.560  1.00 1.31  7  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.392   -1.835  16.243  1.00 43.41 7  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 9.329   -2.574  17.029  1.00 37.83 7  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.413   -1.685  15.809  1.00 37.83 7  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 9.877   -0.549  16.837  1.00 72.13 7  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.125  0.128   16.033  1.00 37.83 7  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 10.763  -0.755  17.418  1.00 37.83 7  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 8.877   0.083   17.730  1.00 30.11 7  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 8.042   0.248   17.069  1.00 37.83 7  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 9.321   1.009   18.055  1.00 37.83 7  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.473   -0.792  18.912  1.00 2.24  7  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 9.359   -1.091  19.455  1.00 37.83 7  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.963   -1.667  18.535  1.00 37.83 7  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 7.555   -0.078  19.829  1.00 55.22 7  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 6.707   0.262   19.328  1.00 37.83 7  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.029   0.744   20.254  1.00 37.83 7  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 7.250   -0.706  20.598  1.00 37.83 7  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.112  -3.811  14.898  1.00 15.13 7  
ATOM 741  O    O    . LYS LYS A A 50  50  . 10.914  -4.643  15.306  1.00 14.04 7  
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.030   -4.144  14.195  1.00 62.01 7  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.435   -3.446  13.841  1.00 37.83 7  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.662   -5.538  13.949  1.00 21.22 7  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 8.808   -6.084  14.866  1.00 15.02 7  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.171   -5.657  13.583  1.00 11.54 7  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.956   -6.663  13.265  1.00 37.83 7  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.977   -4.974  12.787  1.00 37.83 7  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.181   -5.262  14.643  1.00 50.35 7  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 5.178   -5.394  14.266  1.00 37.83 7  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.336   -4.226  14.910  1.00 37.83 7  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 6.370   -6.102  15.831  1.00 72.35 7  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 7.361   -5.854  16.171  1.00 37.83 7  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 6.335   -7.114  15.461  1.00 37.83 7  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 5.326   -5.826  16.891  1.00 41.40 7  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 4.365   -6.104  16.485  1.00 37.83 7  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 5.299   -4.772  17.121  1.00 37.83 7  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 5.564   -6.620  18.117  1.00 1.51  7  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.520   -7.639  17.911  1.00 37.83 7  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.843   -6.405  18.835  1.00 37.83 7  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 6.502   -6.409  18.514  1.00 37.83 7  
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.485   -6.222  12.863  1.00 73.42 7  
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.922   -7.365  13.043  1.00 51.05 7  
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.700   -5.558  11.743  1.00 74.51 7  
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.428   -4.617  11.659  1.00 37.83 7  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.350  -6.233  10.626  1.00 4.53  7  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.442  -7.277  10.883  1.00 65.24 7  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.476   -6.138  9.368   1.00 74.31 7  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.954   -6.671  8.561   1.00 37.83 7  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.377   -5.098  9.090   1.00 37.83 7  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.088   -6.696  9.539   1.00 2.41  7  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.875   -8.060  9.566   1.00 71.21 7  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 8.719   -8.727  9.469   1.00 73.22 7  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.602   -8.575  9.717   1.00 41.30 7  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 6.451   -9.644  9.735   1.00 75.24 7  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.525   -7.722  9.844   1.00 14.41 7  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.530   -8.121  9.962   1.00 14.15 7  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.726   -6.357  9.819   1.00 41.24 7  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.887   -5.685  9.916   1.00 13.10 7  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.000   -5.849  9.667   1.00 33.31 7  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.154   -4.781  9.648   1.00 33.44 7  
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.728  -5.680  10.331  1.00 33.34 7  
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.562  -6.380  9.754   1.00 52.25 7  
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.960  -4.429  10.724  1.00 72.44 7  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.242  -3.936  11.173  1.00 37.83 7  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.255  -3.775  10.517  1.00 14.45 7  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.994  -4.276  11.121  1.00 37.83 7  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.182  -2.751  10.850  1.00 37.83 7  
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.726  -3.777  9.068   1.00 34.42 7  
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.914  -3.655  8.802   1.00 33.01 7  
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.798  -3.869  8.135   1.00 42.35 7  
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.859  -3.878  8.409   1.00 37.83 7  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.157  -3.970  6.733   1.00 63.24 7  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.366  -4.483  6.207   1.00 37.83 7  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.062  -4.555  6.652   1.00 37.83 7  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.394  -2.629  6.075   1.00 35.11 7  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.084  -2.452  4.913   1.00 71.04 7  
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.966  -1.698  6.818   1.00 45.24 7  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.234  -1.930  7.732   1.00 37.83 7  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.231  -0.359  6.319   1.00 51.02 7  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.315  0.031   5.898   1.00 10.24 7  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.701  0.574   7.464   1.00 75.45 7  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.625  0.180   7.862   1.00 44.52 7  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 14.960  1.979   6.951   1.00 12.35 7  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.731  1.940   6.196   1.00 37.83 7  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 15.277  2.608   7.770   1.00 37.83 7  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 14.051  2.369   6.520   1.00 37.83 7  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.672  0.599   8.586   1.00 21.15 7  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.546  -0.399  8.978   1.00 37.83 7  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 12.729  0.956   8.200   1.00 37.83 7  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 14.009  1.256   9.374   1.00 37.83 7  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.288  -0.421  5.225   1.00 20.04 7  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.174  0.231   4.187   1.00 52.24 7  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.296  -1.244  5.456   1.00 4.31  7  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.363  -1.747  6.297   1.00 37.83 7  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.359  -1.454  4.519   1.00 54.42 7  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.797  -0.512  4.232   1.00 11.01 7  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.451  -2.349  5.121   1.00 4.51  7  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.165  -2.555  4.344   1.00 37.83 7  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 17.992  -3.280  5.419   1.00 37.83 7  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.195  -1.784  6.339   1.00 52.14 7  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.620  -0.831  6.062   1.00 37.83 7  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.995  -2.462  6.592   1.00 37.83 7  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.321  -1.598  7.576   1.00 41.52 7  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 17.348  -2.323  7.789   1.00 12.15 7  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.656  -0.636  8.387   1.00 34.12 7  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 19.442  -0.095  8.157   1.00 37.83 7  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.116  -0.501  9.195   1.00 37.83 7  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.814  -2.083  3.271   1.00 42.30 7  
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.159  -1.691  2.182   1.00 33.34 7  
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.923  -3.031  3.450   1.00 25.54 7  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.677  -3.257  4.368   1.00 37.83 7  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.307  -3.742  2.342   1.00 22.13 7  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.102  -4.158  1.742   1.00 52.03 7  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.432  -4.876  2.861   1.00 75.23 7  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.990  -5.394  2.023   1.00 37.83 7  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.644  -4.456  3.469   1.00 37.83 7  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.196  -5.888  3.698   1.00 64.23 7  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.630  -5.382  4.546   1.00 37.83 7  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.984  -6.307  3.092   1.00 37.83 7  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.334  -7.020  4.192   1.00 3.13  7  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.760  -6.912  5.287   1.00 50.40 7  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 14.232  -8.050  3.499   1.00 54.01 7  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.502  -2.784  1.464   1.00 10.14 7  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.409  -2.957  0.263   1.00 64.22 7  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.936  -1.775  2.077   1.00 62.44 7  
ATOM 847  H    H    . LEU LEU A A 58  58  . 14.018  -1.713  3.052   1.00 37.83 7  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.191  -0.763  1.358   1.00 5.05  7  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.545  -1.257  0.649   1.00 62.24 7  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.342  0.040   2.332   1.00 11.15 7  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.792  0.782   1.773   1.00 37.83 7  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.007  0.552   3.014   1.00 37.83 7  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.346  -0.771  3.153   1.00 14.22 7  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.891  -1.505  3.729   1.00 3.02  7  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.597  0.117   4.125   1.00 33.40 7  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.058  0.876   3.577   1.00 37.83 7  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.299  0.589   4.797   1.00 37.83 7  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.899   -0.479  4.693   1.00 37.83 7  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.381  -1.511  2.249   1.00 32.52 7  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.925  -2.196  1.617   1.00 37.83 7  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.849   -0.797  1.638   1.00 37.83 7  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.676   -2.060  2.854   1.00 37.83 7  
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.144  0.155   0.593   1.00 12.32 7  
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.970  0.396   -0.610  1.00 32.21 7  
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.166  0.634   1.290   1.00 35.43 7  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.241  0.386   2.238   1.00 37.83 7  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.159  1.530   0.706   1.00 34.34 7  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.619  2.337   0.235   1.00 12.10 7  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.068  2.124   1.783   1.00 75.22 7  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.845  2.693   1.294   1.00 37.83 7  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.528  1.305   2.318   1.00 37.83 7  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.382  3.033   2.804   1.00 12.44 7  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.623  2.469   3.324   1.00 51.52 7  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.384  3.534   3.830   1.00 70.23 7  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.816  2.690   4.348   1.00 37.83 7  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 16.882  4.175   4.540   1.00 37.83 7  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.166  4.091   3.336   1.00 37.83 7  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.712  4.202   2.101   1.00 63.04 7  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.270  4.861   2.834   1.00 37.83 7  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 14.933  3.839   1.446   1.00 37.83 7  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.445  4.748   1.525   1.00 37.83 7  
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.982  0.849   -0.374  1.00 15.20 7  
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.292  1.458   -1.400  1.00 72.52 7  
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.339  -0.400  -0.147  1.00 54.03 7  
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.121  -0.820  0.723   1.00 37.83 7  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 18.097  -1.173  -1.129  1.00 44.13 7  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.908  -0.533  -1.445  1.00 1.11  7  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.691  -2.446  -0.510  1.00 3.20  7  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 19.147  -3.039  -1.289  1.00 37.83 7  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.903  -3.017  -0.041  1.00 37.83 7  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.754  -2.133  0.543   1.00 40.32 7  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.473  -1.136  0.441   1.00 72.30 7  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.839  -2.943  1.565   1.00 63.51 7  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.214  -3.701  1.595   1.00 37.83 7  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.509  -2.763  2.260   1.00 37.83 7  
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.270  -1.472  -2.374  1.00 55.54 7  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.817  -1.591  -3.478  1.00 65.33 7  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.947  -1.580  -2.216  1.00 4.42  7  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.565  -1.548  -1.314  1.00 37.83 7  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.069  -1.750  -3.373  1.00 31.31 7  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.598  -2.406  -4.046  1.00 50.24 7  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.714  -2.390  -3.017  1.00 42.35 7  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 13.078  -2.361  -3.889  1.00 37.83 7  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.254  -1.805  -2.234  1.00 37.83 7  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.810  -3.832  -2.538  1.00 65.31 7  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.388  -3.853  -1.626  1.00 37.83 7  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 14.313  -4.420  -3.291  1.00 37.83 7  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.454  -4.455  -2.266  1.00 53.41 7  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 11.843  -5.056  -3.155  1.00 60.12 7  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.968  -4.315  -1.059  1.00 25.12 7  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.511  -3.813  -0.415  1.00 37.83 7  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 11.103  -4.730  -0.846  1.00 37.83 7  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.863  -0.425  -4.100  1.00 51.12 7  
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.336  -0.405  -5.199  1.00 73.20 7  
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.278  0.664   -3.444  1.00 2.14  7  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.682  0.628   -2.554  1.00 37.83 7  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.252  2.011   -3.909  1.00 44.11 7  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.255  2.614   -3.012  1.00 24.11 7  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.508  2.340   -4.660  1.00 61.32 7  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.458  1.898   -5.644  1.00 37.83 7  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 17.356  1.934   -4.128  1.00 37.83 7  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.693  3.796   -4.809  1.00 74.23 7  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 16.731  4.085   -3.770  1.00 37.83 7  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 15.819  4.200   -5.296  1.00 37.83 7  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 17.979  4.156   -5.515  1.00 63.24 7  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.978  3.439   -5.423  1.00 63.32 7  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 17.979  5.254   -6.211  1.00 14.51 7  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 17.166  5.803   -6.255  1.00 37.83 7  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 18.802  5.493   -6.687  1.00 37.83 7  
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.984  2.407   -4.673  1.00 61.13 7  
ATOM 931  O    O    . GLN GLN A A 62  62  . 13.914  2.325   -5.913  1.00 12.23 7  
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.974  2.761   -3.928  1.00 2.45  7  
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.022  2.688   -2.954  1.00 37.83 7  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.730  3.218   -4.474  1.00 0.01  7  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.796  3.169   -5.549  1.00 53.14 7  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.646  2.282   -4.011  1.00 42.23 7  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.671   2.649   -4.294  1.00 37.83 7  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.701  2.217   -2.935  1.00 37.83 7  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.846  0.907   -4.595  1.00 4.53  7  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.320  0.195   -3.987  1.00 37.83 7  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.913  0.746   -4.544  1.00 37.83 7  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.426  0.849   -6.063  1.00 1.12  7  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 10.848  1.692   -6.588  1.00 37.83 7  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 9.349   0.902   -6.108  1.00 37.83 7  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 10.863  -0.443  -6.752  1.00 61.23 7  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 10.373  -0.514  -7.712  1.00 37.83 7  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 10.570  -1.277  -6.134  1.00 37.83 7  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 12.336  -0.503  -6.951  1.00 52.44 7  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 12.650  0.296   -7.539  1.00 37.83 7  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 12.622  -1.359  -7.467  1.00 37.83 7  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 12.898  -0.474  -6.074  1.00 37.83 7  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.468  4.641   -4.060  1.00 51.31 7  
ATOM 953  O    O    . LYS LYS A A 63  63  . 11.868  5.064   -2.973  1.00 53.34 7  
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.837  5.375   -4.932  1.00 0.30  7  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.534  4.950   -5.762  1.00 37.83 7  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.553  6.788   -4.700  1.00 24.34 7  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 10.901  7.027   -3.705  1.00 53.33 7  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.274  7.685   -5.704  1.00 53.11 7  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.985  8.707   -5.518  1.00 37.83 7  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.934  7.401   -6.687  1.00 37.83 7  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.793  7.586   -5.663  1.00 70.50 7  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.209  8.285   -6.375  1.00 37.83 7  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.087  6.581   -5.926  1.00 37.83 7  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.334  7.904   -4.277  1.00 40.35 7  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.944  7.181   -3.577  1.00 37.83 7  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.016  8.895   -3.990  1.00 37.83 7  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.844  7.847   -4.249  1.00 21.55 7  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.230  8.609   -4.908  1.00 37.83 7  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.167  6.876   -4.589  1.00 37.83 7  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.376  8.076   -2.896  1.00 2.30  7  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 14.997  8.963   -2.488  1.00 37.83 7  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 16.414  8.152   -2.923  1.00 37.83 7  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 15.133  7.292   -2.257  1.00 37.83 7  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.070   7.048   -4.737  1.00 12.32 7  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.295   6.145   -5.038  1.00 12.42 7  
ATOM 976  N    N    . SER SER A A 65  65  . 8.679   8.274   -4.406  1.00 63.30 7  
ATOM 977  H    H    . SER SER A A 65  65  . 9.342   8.965   -4.200  1.00 37.83 7  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.288   8.669   -4.338  1.00 3.43  7  
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.821   8.066   -3.572  1.00 44.33 7  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.196   10.118  -3.921  1.00 61.32 7  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 6.160   10.397  -3.790  1.00 37.83 7  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 7.653   10.741  -4.676  1.00 37.83 7  
ATOM 983  OG   OG   . SER SER A A 65  65  . 7.879   10.308  -2.693  1.00 61.43 7  
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.585   9.650   -2.055  1.00 23.53 7  
ATOM 985  C    C    . SER SER A A 65  65  . 6.551   8.411   -5.650  1.00 25.31 7  
ATOM 986  O    O    . SER SER A A 65  65  . 6.760   9.105   -6.666  1.00 40.03 7  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.699   7.412   -5.615  1.00 1.14  7  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.557   6.951   -4.757  1.00 37.83 7  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.981   6.990   -6.776  1.00 45.54 7  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.303   7.567   -7.631  1.00 37.83 7  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.927   7.154   -6.601  1.00 37.83 7  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.215   5.527   -7.050  1.00 52.24 7  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.533   4.916   -7.861  1.00 22.22 7  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.180   4.972   -6.368  1.00 64.45 7  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.721   5.499   -5.736  1.00 37.83 7  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.535   3.591   -6.491  1.00 71.14 7  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.893   3.145   -7.237  1.00 70.23 7  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.993   3.441   -6.925  1.00 11.23 7  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.219   2.389   -7.008  1.00 37.83 7  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.627   3.879   -6.169  1.00 37.83 7  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.309   4.098   -8.257  1.00 4.12  7  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.101   5.155   -8.181  1.00 37.83 7  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.677   3.664   -9.018  1.00 37.83 7  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.741   3.913   -8.666  1.00 11.21 7  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 10.045  2.936   -9.378  1.00 62.14 7  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.592  4.737   -8.285  1.00 23.21 7  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.300   2.905   -5.162  1.00 34.33 7  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.164   3.570   -4.124  1.00 71.35 7  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.224   1.603   -5.184  1.00 50.31 7  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.379   1.132   -6.026  1.00 37.83 7  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.938   0.854   -3.988  1.00 5.11  7  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.857   1.554   -3.169  1.00 73.33 7  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.576   0.083   -4.115  1.00 0.14  7  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.837   0.796   -4.449  1.00 72.51 7  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.639   -1.020  -5.165  1.00 1.32  7  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.913   -0.595  -6.119  1.00 37.83 7  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.673   -1.495  -5.240  1.00 37.83 7  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.378   -1.748  -4.866  1.00 37.83 7  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 4.127   -0.478  -2.787  1.00 51.23 7  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.852   -1.199  -2.443  1.00 37.83 7  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.162   -0.942  -2.922  1.00 37.83 7  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 4.047   0.327   -2.073  1.00 37.83 7  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 7.070   -0.131  -3.685  1.00 42.24 7  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.649   -0.752  -4.598  1.00 54.35 7  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.410   -0.236  -2.435  1.00 31.31 7  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.971   0.339   -1.767  1.00 37.83 7  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.388   -1.187  -1.990  1.00 15.22 7  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.929   -1.545  -2.854  1.00 43.23 7  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.351   -0.539  -1.012  1.00 11.15 7  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.875   0.266   -1.506  1.00 37.83 7  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 10.065  -1.272  -0.663  1.00 37.83 7  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.797   -0.143  -0.176  1.00 37.83 7  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.643   -2.343  -1.352  1.00 4.25  7  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.674   -2.124  -0.616  1.00 21.51 7  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 8.063   -3.558  -1.628  1.00 24.24 7  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.894   -3.708  -2.127  1.00 37.83 7  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.326   -4.715  -1.153  1.00 64.44 7  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.505   -4.370  -0.542  1.00 32.31 7  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.742   -5.570  -2.334  1.00 60.11 7  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.588   -6.028  -2.823  1.00 42.53 7  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.865   -6.705  -1.820  1.00 22.44 7  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.488   -7.262  -2.667  1.00 37.83 7  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 5.037   -6.298  -1.259  1.00 37.83 7  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.447   -7.360  -1.188  1.00 37.83 7  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.981   -4.720  -3.356  1.00 11.15 7  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.619   -5.359  -4.153  1.00 37.83 7  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.642   -3.973  -3.771  1.00 37.83 7  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.143   -4.237  -2.877  1.00 37.83 7  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.227   -5.608  -0.321  1.00 33.35 7  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.375   -5.872  -0.700  1.00 14.32 7  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.722   -6.045  0.798   1.00 62.25 7  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.833   -5.717  1.060   1.00 37.83 7  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.412   -7.000  1.640   1.00 21.10 7  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.329   -7.303  1.155   1.00 51.31 7  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.733   -6.420  3.040   1.00 40.11 7  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.208   -7.201  3.616   1.00 37.83 7  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.791   -6.205  3.528   1.00 37.83 7  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.617   -5.164  3.109   1.00 71.11 7  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.080   -4.339  2.665   1.00 33.54 7  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.903   -4.802  4.560   1.00 64.24 7  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 8.978   -4.630  5.090   1.00 37.83 7  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.500  -3.902  4.590   1.00 37.83 7  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.447  -5.606  5.031   1.00 37.83 7  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.920  -5.360  2.352   1.00 25.11 7  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.471  -6.181  2.786   1.00 37.83 7  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.508  -4.455  2.437   1.00 37.83 7  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.717  -5.563  1.311   1.00 37.83 7  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.513   -8.189  1.824   1.00 11.14 7  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.380   -8.038  2.241   1.00 23.11 7  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.977   -9.349  1.502   1.00 25.44 7  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.868   -9.446  1.103   1.00 37.83 7  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.191   -10.522 1.744   1.00 30.11 7  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.164   -10.208 1.849   1.00 62.43 7  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.306   -11.509 0.610   1.00 61.23 7  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.349   -11.766 0.531   1.00 37.83 7  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 6.956   -11.017 -0.281  1.00 37.83 7  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.500   -12.785 0.789   1.00 23.12 7  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.471   -12.527 0.992   1.00 37.83 7  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.908   -13.348 1.617   1.00 37.83 7  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.563   -13.630 -0.464  1.00 3.11  7  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 7.592   -13.894 -0.659  1.00 37.83 7  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.176   -13.057 -1.294  1.00 37.83 7  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 5.748   -14.900 -0.334  1.00 62.25 7  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 4.754   -14.646 0.006   1.00 37.83 7  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 6.222   -15.550 0.386   1.00 37.83 7  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 5.650   -15.607 -1.626  1.00 31.34 7  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 5.132   -16.501 -1.515  1.00 37.83 7  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.579   -15.791 -2.052  1.00 37.83 7  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.095   -15.013 -2.282  1.00 37.83 7  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.636   -11.115 3.026   1.00 53.25 7  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.810   -11.449 3.200   1.00 60.05 7  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.733   -11.218 3.925   1.00 60.53 7  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.818   -10.985 3.648   1.00 37.83 7  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 7.053   -11.686 5.238   1.00 74.34 7  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 8.012   -12.176 5.176   1.00 40.41 7  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 7.184   -10.496 6.196   1.00 65.13 7  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 6.374   -10.533 6.908   1.00 37.83 7  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 7.106   -9.582  5.625   1.00 37.83 7  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 8.498   -10.464 6.970   1.00 1.11  7  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 8.528   -9.568  7.570   1.00 37.83 7  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 9.315   -10.451 6.263   1.00 37.83 7  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 8.654   -11.674 7.867   1.00 42.14 7  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 8.577   -12.570 7.271   1.00 37.83 7  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 7.860   -11.667 8.599   1.00 37.83 7  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 9.940   -11.682 8.572   1.00 64.14 7  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 10.549  -10.948 8.325   1.00 35.24 7  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 10.309  -12.608 9.469   1.00 63.34 7  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 9.460   -13.559 9.840   1.00 74.41 7  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 8.512   -13.627 9.484   1.00 37.83 7  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 9.710   -14.279 10.490  1.00 37.83 7  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 11.517  -12.562 10.006  1.00 51.25 7  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 12.182  -11.848 9.770   1.00 37.83 7  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 11.824  -13.233 10.686  1.00 37.83 7  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 6.018   -12.682 5.733   1.00 24.03 7  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.839   -12.331 5.926   1.00 31.11 7  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.468   -13.922 5.911   1.00 75.53 7  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.401   -14.097 5.658   1.00 37.83 7  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.669   -15.055 6.441   1.00 44.45 7  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.338   -15.903 6.410   1.00 71.20 7  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 5.233   -14.858 7.910   1.00 41.41 7  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.532   -15.634 8.179   1.00 37.83 7  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 4.744   -13.900 8.002   1.00 37.83 7  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 6.385   -14.883 8.888   1.00 25.10 7  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 6.894   -13.810 9.246   1.00 44.53 7  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 6.795   -15.988 9.323   1.00 24.24 7  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.476   -15.425 5.582   1.00 24.34 7  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.480   -16.459 4.911   1.00 45.13 7  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.458   -14.608 5.609   1.00 14.33 7  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.549   -13.789 6.141   1.00 37.83 7  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.265   -14.901 4.866   1.00 45.21 7  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.550   -15.364 5.529   1.00 37.83 7  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 2.509   -15.600 4.078   1.00 37.83 7  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.641   -13.677 4.251   1.00 22.40 7  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.604   -13.771 3.606   1.00 43.20 7  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.248   -12.524 4.446   1.00 13.53 7  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.079   -12.457 4.964   1.00 37.83 7  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.716   -11.313 3.874   1.00 1.30  7  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.829   -11.545 3.306   1.00 72.42 7  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 1.352   -10.282 4.931   1.00 22.52 7  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 1.015   -9.395  4.414   1.00 37.83 7  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 2.255   -10.025 5.464   1.00 37.83 7  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 0.322   -10.649 5.967   1.00 11.15 7  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 0.699   -11.438 6.600   1.00 37.83 7  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . -0.592  -10.954 5.479   1.00 37.83 7  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.085   -9.411  6.804   1.00 50.04 7  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.303  -8.641  6.155   1.00 37.83 7  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.053   -9.106  7.173   1.00 37.83 7  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . -0.805  -9.594  7.947   1.00 21.41 7  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . -0.694  -10.465 8.397   1.00 74.31 7  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -1.596  -8.626  8.436   1.00 25.34 7  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.904  -7.560  7.686   1.00 14.54 7  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.560  -7.472  6.750   1.00 37.83 7  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.502  -6.815  7.993   1.00 37.83 7  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -2.137  -8.755  9.625   1.00 52.43 7  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -1.986  -9.577  10.185  1.00 37.83 7  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.699  -8.026  10.022  1.00 37.83 7  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.740   -10.647 3.005   1.00 1.20  7  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.952   -10.890 3.133   1.00 22.22 7  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.256   -9.815  2.136   1.00 31.24 7  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.288   -9.787  1.970   1.00 37.83 7  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.079   -8.927  1.383   1.00 4.22  7  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.107   -9.236  1.495   1.00 1.10  7  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.680   -8.931  -0.096  1.00 71.21 7  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.248   -8.167  -0.609  1.00 37.83 7  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.627   -8.706  -0.179  1.00 37.83 7  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 2.932   -10.251 -0.790  1.00 4.12  7  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.056   -11.322 -0.647  1.00 61.41 7  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.181   -11.201 -0.026  1.00 4.10  7  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.296   -12.528 -1.274  1.00 52.24 7  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.606   -13.350 -1.155  1.00 75.34 7  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.414   -12.669 -2.061  1.00 70.12 7  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.292   -11.620 -2.221  1.00 41.24 7  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.172   -11.724 -2.837  1.00 2.15  7  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.047   -10.424 -1.588  1.00 44.12 7  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 4.736   -9.600  -1.710  1.00 3.11  7  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 3.666   -13.875 -2.685  1.00 50.33 7  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 2.826   -14.164 -3.067  1.00 54.52 7  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.896   -7.555  1.990   1.00 22.03 7  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.763   -7.094  2.157   1.00 12.11 7  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.967   -6.935  2.379   1.00 3.31  7  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.855   -7.342  2.248   1.00 37.83 7  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.889   -5.647  3.004   1.00 2.14  7  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.904   -5.517  3.429   1.00 63.00 7  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.958   -5.469  4.118   1.00 20.22 7  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.910   -5.279  3.645   1.00 5.22  7  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.593   -4.255  4.969   1.00 42.13 7  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.568   -3.373  4.348   1.00 37.83 7  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.327   -4.128  5.752   1.00 37.83 7  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.620   -4.416  5.409   1.00 37.83 7  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 5.070   -6.719  5.023   1.00 33.12 7  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.845   -6.549  5.754   1.00 37.83 7  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.347   -7.568  4.416   1.00 37.83 7  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.809   -7.091  5.757   1.00 15.01 7  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 4.014   -7.963  6.357   1.00 37.83 7  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.038   -7.307  5.033   1.00 37.83 7  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.513   -6.267  6.389   1.00 37.83 7  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.140   -4.597  1.946   1.00 33.50 7  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.179   -4.628  1.266   1.00 12.25 7  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.214   -3.702  1.792   1.00 35.02 7  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.407   -3.748  2.354   1.00 37.83 7  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.324   -2.660  0.817   1.00 73.21 7  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.133   -2.930  0.155   1.00 11.34 7  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.064   -2.548  -0.022  1.00 30.21 7  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.147   -1.700  -0.684  1.00 37.83 7  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.216   -2.411  0.633   1.00 37.83 7  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.826   -3.762  -0.843  1.00 0.45  7  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 1.089   -4.823  -0.356  1.00 1.44  7  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.660   -4.756  0.634   1.00 12.13 7  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.905   -5.953  -1.102  1.00 72.12 7  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.321   -6.762  -0.694  1.00 53.34 7  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.458   -6.023  -2.360  1.00 15.33 7  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.185   -4.974  -2.861  1.00 61.23 7  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.620   -5.026  -3.847  1.00 13.02 7  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.368   -3.861  -2.104  1.00 65.22 7  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.942   -3.036  -2.499  1.00 41.00 7  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.295   -7.153  -3.123  1.00 12.41 7  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.389   -7.454  -3.006  1.00 44.41 7  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.654   -1.352  1.437   1.00 63.30 7  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.889   -0.799  2.251   1.00 71.23 7  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.785   -0.862  1.083   1.00 60.04 7  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.373   -1.384  0.488   1.00 37.83 7  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.206   0.411   1.502   1.00 4.43  7  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.573   0.711   2.325   1.00 24.13 7  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.646   0.401   1.969   1.00 5.04  7  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.961   1.415   2.160   1.00 37.83 7  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.259   -0.022  1.187   1.00 37.83 7  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.871   -0.405  3.214   1.00 0.34  7  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 7.118   -1.761  3.149   1.00 33.53 7  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 7.143   -2.246  2.186   1.00 15.30 7  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.331   -2.493  4.285   1.00 70.15 7  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.519   -3.553  4.209   1.00 14.10 7  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.302   -1.878  5.512   1.00 73.34 7  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.059   -0.536  5.606   1.00 22.42 7  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.036   -0.053  6.573   1.00 51.23 7  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.845   0.196   4.463   1.00 43.12 7  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.649   1.259   4.532   1.00 53.35 7  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.511   -2.613  6.646   1.00 23.32 7  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.240   -3.219  6.483   1.00 14.23 7  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 5.015   1.361   0.380   1.00 21.32 7  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.808   1.397   -0.574  1.00 72.40 7  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.936   2.069   0.452   1.00 3.21  7  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.333   1.958   1.219   1.00 37.83 7  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.600   3.032   -0.531  1.00 11.04 7  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.761   2.649   -1.529  1.00 14.32 7  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.120   3.419   -0.367  1.00 32.45 7  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.856   4.158   -1.107  1.00 37.83 7  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 2.019   3.879   0.604   1.00 37.83 7  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.098   2.276   -0.435  1.00 3.31  7  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.301   1.584   0.370   1.00 33.25 7  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.306  2.811   -0.232  1.00 32.11 7  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -1.010  1.992   -0.286  1.00 37.83 7  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.532  3.535   -1.000  1.00 37.83 7  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.374  3.277   0.740   1.00 37.83 7  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.195   1.524   -1.753  1.00 12.01 7  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.462   0.732   -1.767  1.00 37.83 7  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 2.181   1.097   -1.854  1.00 37.83 7  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 1.013   2.191   -2.584  1.00 37.83 7  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.462   4.231   -0.281  1.00 43.12 7  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.400   4.828   0.803   1.00 73.31 7  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.277   4.585   -1.225  1.00 51.24 7  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.331   4.080   -2.067  1.00 37.83 7  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.101   5.731   -1.036  1.00 62.31 7  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.299   5.824   0.023   1.00 31.53 7  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.428   5.663   -1.816  1.00 50.31 7  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.212   5.741   -2.870  1.00 3.24  7  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.294   6.840   -1.412  1.00 61.20 7  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.223   6.803   -1.962  1.00 37.83 7  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.491   6.785   -0.352  1.00 37.83 7  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.778   7.763   -1.631  1.00 37.83 7  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.185   4.342   -1.547  1.00 11.43 7  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 9.069   4.319   -2.167  1.00 37.83 7  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.548   3.514   -1.818  1.00 37.83 7  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.614   4.129   -0.105  1.00 53.52 7  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.141   3.189   -0.039  1.00 37.83 7  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 7.750   4.107   0.543   1.00 37.83 7  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.268   4.929   0.209   1.00 37.83 7  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.305   6.925   -1.484  1.00 24.42 7  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.188   7.200   -2.683  1.00 12.55 7  
ATOM 1279 N    N    . THR THR A A 83  83  . 4.705   7.583   -0.546  1.00 61.15 7  
ATOM 1280 H    H    . THR THR A A 83  83  . 4.827   7.324   0.392   1.00 37.83 7  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 3.841   8.656   -0.837  1.00 75.23 7  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.563   8.612   -1.879  1.00 61.20 7  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 2.576   8.499   -0.003  1.00 60.31 7  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 2.773   8.816   1.011   1.00 53.24 7  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 2.150   7.130   -0.074  1.00 13.22 7  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 2.354   6.782   -0.950  1.00 61.35 7  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 1.486   9.330   -0.574  1.00 35.25 7  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.312   8.981   -1.581  1.00 37.83 7  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.797   10.364  -0.565  1.00 37.83 7  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 0.608   9.169   0.031   1.00 37.83 7  
ATOM 1291 C    C    . THR THR A A 83  83  . 4.511   10.002  -0.527  1.00 12.51 7  
ATOM 1292 O    O    . THR THR A A 83  83  . 4.376   10.959  -1.291  1.00 51.22 7  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 5.251   10.067  0.573   1.00 54.32 7  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 5.467   9.321   1.168   1.00 37.83 7  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 5.885   11.263  0.971   1.00 13.52 7  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 5.433   12.101  0.468   1.00 13.44 7  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 5.744   11.439  2.492   1.00 32.12 7  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 6.187   12.374  2.793   1.00 37.83 7  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.284   10.635  2.969   1.00 37.83 7  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 4.303   11.404  3.000   1.00 24.23 7  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 3.896   10.420  2.818   1.00 37.83 7  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 3.726   12.138  2.458   1.00 37.83 7  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 4.208   11.717  4.497   1.00 30.34 7  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 3.167   11.708  4.786   1.00 37.83 7  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 4.610   12.706  4.661   1.00 37.83 7  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 4.985   10.739  5.376   1.00 11.02 7  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 6.020   10.737  5.075   1.00 37.83 7  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 4.569   9.750   5.248   1.00 37.83 7  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.901   11.115  6.813   1.00 25.04 7  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 3.909   11.138  7.125   1.00 37.83 7  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 5.273   12.074  6.980   1.00 37.83 7  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 5.414   10.446  7.420   1.00 37.83 7  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 7.330   11.124  0.617   1.00 23.44 7  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 7.861   10.027  0.662   1.00 63.25 7  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 7.963   12.181  0.225   1.00 12.24 7  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 7.459   13.010  0.083   1.00 37.83 7  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 9.374   12.091  -0.037  1.00 55.03 7  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 9.548   11.120  -0.483  1.00 51.12 7  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 9.843   13.182  -0.989  1.00 75.15 7  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 10.894  13.029  -1.187  1.00 37.83 7  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 9.708   14.142  -0.515  1.00 37.83 7  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 9.096   13.183  -2.311  1.00 73.15 7  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 8.065   13.439  -2.125  1.00 37.83 7  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 9.147   12.194  -2.742  1.00 37.83 7  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 9.678   14.169  -3.299  1.00 74.33 7  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 9.689   15.149  -2.847  1.00 37.83 7  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 9.056   14.184  -4.180  1.00 37.83 7  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 11.095  13.783  -3.690  1.00 61.05 7  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 11.084  12.782  -4.094  1.00 37.83 7  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 11.719  13.799  -2.810  1.00 37.83 7  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 11.670  14.700  -4.683  1.00 11.52 7  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 11.673  15.675  -4.323  1.00 37.83 7  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 11.138  14.664  -5.575  1.00 37.83 7  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 12.653  14.426  -4.879  1.00 37.83 7  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.121  12.147  1.282   1.00 14.42 7  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 10.648  11.147  1.751   1.00 5.40  7  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.125  13.300  1.895   1.00 4.42  7  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.724   14.068  1.448   1.00 37.83 7  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.716  13.444  3.209   1.00 34.23 7  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.536  12.747  3.302   1.00 2.01  7  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.217  14.874  3.432   1.00 64.02 7  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.665  14.951  4.412   1.00 37.83 7  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.367  15.536  3.378   1.00 37.83 7  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.216  15.356  2.404   1.00 74.45 7  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.572  16.333  2.690   1.00 37.83 7  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 11.720  15.421  1.446   1.00 37.83 7  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.378  14.408  2.309   1.00 21.51 7  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 12.973  13.465  1.977   1.00 37.83 7  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.795  14.308  3.297   1.00 37.83 7  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.388  14.873  1.369   1.00 50.14 7  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.509  15.848  1.364   1.00 11.15 7  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.143  14.082  0.596   1.00 62.03 7  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 14.929  12.782  0.548   1.00 51.13 7  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 14.224  12.276  1.056   1.00 37.83 7  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 15.485  12.188  -0.038  1.00 37.83 7  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.094  14.603  -0.152  1.00 3.34  7  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.285  15.586  -0.167  1.00 37.83 7  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 16.679  14.028  -0.733  1.00 37.83 7  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.660   13.100  4.237   1.00 62.34 7  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.470   13.057  3.905   1.00 31.30 7  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 10.067  12.878  5.468   1.00 4.32  7  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 11.023  12.956  5.690   1.00 37.83 7  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 9.133   12.516  6.532   1.00 32.05 7  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 8.593   11.635  6.216   1.00 62.23 7  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 9.880   12.186  7.802   1.00 2.04  7  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 10.609  11.418  7.599   1.00 37.83 7  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.182   11.837  8.549   1.00 37.83 7  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 10.380  13.071  8.163   1.00 37.83 7  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 8.136   13.631  6.799   1.00 64.14 7  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.980   13.378  7.123   1.00 14.41 7  
ATOM 1371 N    N    . SER SER A A 88  88  . 8.583   14.856  6.611   1.00 54.33 7  
ATOM 1372 H    H    . SER SER A A 88  88  . 9.507   14.995  6.313   1.00 37.83 7  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.770   16.027  6.861   1.00 45.51 7  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.133   15.832  7.711   1.00 63.03 7  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.700   17.182  7.206   1.00 5.03  7  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.118   18.020  7.558   1.00 37.83 7  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.256   17.471  6.327   1.00 37.83 7  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.611   16.788  8.231   1.00 33.03 7  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 9.142   16.839  9.075   1.00 13.20 7  
ATOM 1380 C    C    . SER SER A A 88  88  . 6.906   16.381  5.630   1.00 70.23 7  
ATOM 1381 O    O    . SER SER A A 88  88  . 6.275   17.444  5.578   1.00 25.42 7  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.868   15.488  4.647   1.00 74.33 7  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.350   14.639  4.750   1.00 37.83 7  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.088   15.732  3.447   1.00 31.12 7  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.166   16.796  3.278   1.00 14.32 7  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 6.636   15.041  2.190   1.00 75.41 7  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 5.831   14.882  1.491   1.00 37.83 7  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.028   14.063  2.442   1.00 37.83 7  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 7.699   15.820  1.521   1.00 72.25 7  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 7.855   15.889  0.159   1.00 20.44 7  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 8.676   16.551  2.038   1.00 50.14 7  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 7.247   15.498  -0.511  1.00 62.12 7  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 8.904   16.633  -0.118  1.00 62.13 7  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 9.415   17.046  1.008   1.00 11.10 7  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 8.808   16.686  3.097   1.00 53.42 7  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 9.300   16.854  -1.096  1.00 61.43 7  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.113  17.736  1.093   1.00 37.83 7  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.653   15.433  3.599   1.00 75.45 7  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.220   14.784  4.546   1.00 53.12 7  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 3.935   15.927  2.672   1.00 1.33  7  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.399   16.490  2.015   1.00 37.83 7  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.530   15.705  2.567   1.00 11.14 7  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.163   15.306  3.500   1.00 1.12  7  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 1.817   17.035  2.268   1.00 53.11 7  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 2.005   17.716  3.082   1.00 37.83 7  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 0.753   16.853  2.198   1.00 37.83 7  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.266   17.702  0.968   1.00 61.30 7  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 2.065   17.031  0.144   1.00 37.83 7  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.329   17.888  1.027   1.00 37.83 7  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 1.560   19.027  0.719   1.00 23.13 7  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 0.494   18.854  0.700   1.00 37.83 7  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.876   19.415  -0.237  1.00 37.83 7  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 1.879   20.053  1.798   1.00 62.11 7  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 2.949   20.205  1.835   1.00 37.83 7  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 1.533   19.681  2.752   1.00 37.83 7  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 1.216   21.346  1.536   1.00 51.11 7  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 1.410   22.031  2.295   1.00 37.83 7  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 0.188   21.213  1.470   1.00 37.83 7  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 1.541   21.747  0.633   1.00 37.83 7  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.284   14.713  1.439   1.00 75.15 7  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.107   14.614  0.500   1.00 24.12 7  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.211   13.926  1.513   1.00 22.20 7  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.282   13.825  2.658   1.00 61.42 7  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 0.853   13.047  0.428   1.00 42.21 7  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 1.703   12.478  0.075   1.00 5.14  7  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . -0.187  12.109  1.061   1.00 54.22 7  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 0.306   11.223  1.435   1.00 37.83 7  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.925  11.831  0.322   1.00 37.83 7  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . -0.792  12.896  2.169   1.00 70.33 7  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . -1.109  12.235  2.961   1.00 37.83 7  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -1.634  13.460  1.796   1.00 37.83 7  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 0.782   13.403  3.517   1.00 37.83 7  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . -0.134  14.788  2.903   1.00 37.83 7  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.214   13.854  -0.711  1.00 70.41 7  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.622  14.733  -0.476  1.00 40.42 7  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.594   13.556  -1.911  1.00 2.02  7  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.267   12.882  -2.109  1.00 37.83 7  
ATOM 1438 CA   CA   . THR THR A A 92  92  . 0.071   14.208  -3.047  1.00 11.24 7  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.341  15.173  -2.795  1.00 60.11 7  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 1.214   14.384  -4.053  1.00 34.12 7  
ATOM 1441 HB   HB   . THR THR A A 92  92  . 1.514   13.413  -4.416  1.00 65.12 7  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 2.321   15.008  -3.432  1.00 2.53  7  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.854   15.275  -4.192  1.00 61.03 7  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.795   15.218  -5.204  1.00 60.01 7  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . -0.057  14.737  -5.656  1.00 37.83 7  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.617   15.284  -5.899  1.00 37.83 7  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 0.521   16.192  -4.830  1.00 37.83 7  
ATOM 1448 C    C    . THR THR A A 92  92  . -0.960  13.274  -3.649  1.00 70.34 7  
ATOM 1449 O    O    . THR THR A A 92  92  . -0.851  12.055  -3.450  1.00 1.10  7  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -1.942  13.801  -4.377  1.00 52.22 7  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.017  14.775  -4.477  1.00 37.83 7  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -2.917  12.931  -5.017  1.00 4.05  7  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.377  12.347  -4.235  1.00 1.10  7  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -3.987  13.713  -5.765  1.00 30.31 7  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.697  13.010  -6.175  1.00 37.83 7  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -3.522  14.239  -6.582  1.00 37.83 7  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -4.746  14.717  -4.951  1.00 31.54 7  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.423  14.348  -3.797  1.00 55.44 7  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.379  13.321  -3.465  1.00 62.21 7  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.144  15.272  -3.074  1.00 13.43 7  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.654  14.947  -2.176  1.00 72.34 7  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.186  16.587  -3.510  1.00 32.43 7  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -5.522  16.964  -4.649  1.00 2.44  7  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -5.556  17.989  -4.986  1.00 63.12 7  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -4.814  16.035  -5.360  1.00 41.14 7  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -4.293  16.333  -6.258  1.00 34.14 7  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -6.912  17.530  -2.821  1.00 44.55 7  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -6.760  17.508  -1.866  1.00 71.40 7  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.201  12.028  -6.007  1.00 14.44 7  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.488  10.838  -6.099  1.00 22.02 7  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.222  12.604  -6.711  1.00 71.15 7  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -0.994  13.548  -6.563  1.00 37.83 7  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -0.466  11.886  -7.697  1.00 14.43 7  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.150  11.441  -8.401  1.00 30.21 7  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . 0.438   12.848  -8.446  1.00 13.02 7  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 1.068   13.361  -7.733  1.00 37.83 7  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.168  13.576  -8.962  1.00 37.83 7  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . 1.318   12.168  -9.448  1.00 4.33  7  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . 0.681   11.682  -10.172 1.00 37.83 7  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . 1.898   11.428  -8.918  1.00 37.83 7  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 2.239   13.107  -10.141 1.00 71.20 7  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 3.315   13.415  -9.591  1.00 61.45 7  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 1.923   13.535  -11.249 1.00 41.03 7  
ATOM 1484 C    C    . GLU GLU A A 94  94  . 0.371   10.797  -7.043  1.00 35.34 7  
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.317   9.643   -7.445  1.00 11.51 7  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 1.119   11.179  -6.018  1.00 32.32 7  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 1.096   12.116  -5.742  1.00 37.83 7  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.995   10.259  -5.289  1.00 4.51  7  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.732   9.861   -5.971  1.00 74.55 7  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.719   10.976  -4.133  1.00 13.31 7  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.270   10.241  -3.569  1.00 37.83 7  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.978   11.422  -3.485  1.00 37.83 7  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.677   12.071  -4.573  1.00 2.21  7  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.502   12.684  -5.623  1.00 45.34 7  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.663   12.350  -3.757  1.00 4.51  7  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.738   11.844  -2.912  1.00 37.83 7  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.286   13.067  -4.004  1.00 37.83 7  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.196   9.123   -4.726  1.00 34.52 7  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.596   7.963   -4.824  1.00 70.53 7  
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.057   9.457   -4.151  1.00 71.13 7  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.228  10.398  -4.118  1.00 37.83 7  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.783  8.473   -3.548  1.00 43.24 7  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.151  7.887   -2.899  1.00 45.35 7  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.869  9.133   -2.695  1.00 2.44  7  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.496  9.719   -3.351  1.00 37.83 7  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.384  9.805   -2.002  1.00 37.83 7  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.773  8.193   -1.889  1.00 1.10  7  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.284  7.522   -2.563  1.00 21.43 7  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.950  7.352   -0.920  1.00 54.12 7  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -2.610  6.708   -0.360  1.00 37.83 7  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.416  8.001   -0.242  1.00 37.83 7  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -1.245  6.748   -1.472  1.00 37.83 7  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.811  8.994   -1.131  1.00 74.11 7  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.429  8.319   -0.560  1.00 37.83 7  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.420  9.548   -1.831  1.00 37.83 7  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.313  9.681   -0.463  1.00 37.83 7  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.379  7.531   -4.593  1.00 75.53 7  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.239  6.324   -4.460  1.00 40.42 7  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.988  8.061   -5.663  1.00 14.41 7  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.055  9.029   -5.817  1.00 37.83 7  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.599  7.185   -6.644  1.00 72.31 7  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.272  6.543   -6.094  1.00 33.04 7  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.396  7.946   -7.711  1.00 40.14 7  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.055  8.639   -7.208  1.00 37.83 7  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.993  7.235   -8.250  1.00 37.83 7  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -2.563  8.713   -8.698  1.00 44.44 7  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -1.956  7.965   -9.185  1.00 37.83 7  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -1.942  9.415   -8.167  1.00 37.83 7  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.391  9.419   -9.742  1.00 40.54 7  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.791  10.566  -9.567  1.00 71.13 7  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -3.638  8.754   -10.841 1.00 35.24 7  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -3.271  7.848   -10.920 1.00 37.83 7  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -4.181  9.156   -11.552 1.00 37.83 7  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.546  6.288   -7.293  1.00 72.45 7  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.795  5.118   -7.518  1.00 34.10 7  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.347  6.843   -7.542  1.00 52.11 7  
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.208  7.790   -7.322  1.00 37.83 7  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.739   6.079   -8.133  1.00 14.30 7  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.362   5.683   -9.067  1.00 1.40  7  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.962   6.946   -8.433  1.00 41.11 7  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.822   6.326   -8.630  1.00 37.83 7  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.161   7.524   -7.542  1.00 37.83 7  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.803   7.941   -9.564  1.00 41.53 7  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 1.083   8.692   -9.271  1.00 37.83 7  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.456   7.433   -10.450 1.00 37.83 7  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 3.133   8.621   -9.852  1.00 72.04 7  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 3.871   7.862   -10.061 1.00 37.83 7  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 3.434   9.182   -8.980  1.00 37.83 7  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 3.041   9.571   -11.031 1.00 61.42 7  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 2.352   10.366  -10.792 1.00 37.83 7  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 2.672   9.019   -11.883 1.00 37.83 7  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 4.362   10.154  -11.375 1.00 34.44 7  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 5.001   9.384   -11.660 1.00 37.83 7  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 4.821   10.614  -10.564 1.00 37.83 7  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 4.299   10.812  -12.179 1.00 37.83 7  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.138   4.899   -7.263  1.00 50.23 7  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.382   3.794   -7.777  1.00 21.13 7  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.194   5.118   -5.952  1.00 12.45 7  
ATOM 1559 H    H    . SER SER A A 99  99  . 1.018   6.019   -5.606  1.00 37.83 7  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.526   4.057   -5.041  1.00 74.20 7  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.408   3.561   -5.425  1.00 53.25 7  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.854   4.613   -3.638  1.00 52.42 7  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.710   5.269   -3.721  1.00 37.83 7  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.118   3.798   -2.984  1.00 37.83 7  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.786   5.347   -3.063  1.00 54.55 7  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.113   5.592   -3.708  1.00 3.33  7  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.424   2.969   -5.040  1.00 53.41 7  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.723   1.780   -5.032  1.00 24.33 7  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.845  3.396   -5.110  1.00 12.14 7  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.047  4.357   -5.075  1.00 37.83 7  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.000  2.481   -5.227  1.00 71.41 7  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.987  1.750   -4.429  1.00 74.32 7  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.328  3.293   -5.161  1.00 42.15 7  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.098  2.687   -5.614  1.00 37.83 7  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.207  4.171   -5.778  1.00 37.83 7  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.864  3.785   -3.778  1.00 10.34 7  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.558  4.586   -3.979  1.00 2.13  7  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.564  2.672   -3.048  1.00 61.01 7  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.900  3.030   -2.086  1.00 37.83 7  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.891  1.839   -2.914  1.00 37.83 7  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.422  2.363   -3.628  1.00 37.83 7  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.766  4.321   -2.887  1.00 21.45 7  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.285  5.156   -3.373  1.00 37.83 7  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -2.038  3.544   -2.709  1.00 37.83 7  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -3.185  4.644   -1.945  1.00 37.83 7  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.927  1.678   -6.542  1.00 73.01 7  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.238  0.487   -6.562  1.00 74.11 7  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.516  2.338   -7.632  1.00 42.13 7  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.320  3.300   -7.551  1.00 37.83 7  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.378  1.676   -8.944  1.00 61.13 7  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.327  1.224   -9.187  1.00 40.55 7  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.010  2.674   -10.035 1.00 31.11 7  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.890  2.144   -10.969 1.00 37.83 7  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.072  3.139   -9.773  1.00 37.83 7  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.022  3.747   -10.224 1.00 24.32 7  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -2.070  4.343   -9.323  1.00 37.83 7  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.947  3.218   -10.348 1.00 37.83 7  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -1.730  4.620   -11.406 1.00 24.00 7  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -1.063  5.660   -11.250 1.00 74.04 7  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -2.168  4.270   -12.527 1.00 60.14 7  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.322  0.613   -8.890  1.00 32.23 7  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.545  -0.536  -9.280  1.00 30.14 7  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.812   1.002   -8.402  1.00 62.15 7  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.843   1.955   -8.154  1.00 37.83 7  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.945   0.101   -8.255  1.00 71.41 7  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.192   -0.286  -9.233  1.00 61.25 7  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.149   0.854   -7.708  1.00 41.24 7  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 4.008   0.201   -7.712  1.00 37.83 7  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.947   1.139   -6.685  1.00 37.83 7  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.349   1.731   -8.304  1.00 37.83 7  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.580   -1.071  -7.340  1.00 31.44 7  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.968   -2.226  -7.583  1.00 12.25 7  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.817   -0.763  -6.313  1.00 11.34 7  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.546   0.169   -6.168  1.00 37.83 7  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.363   -1.727  -5.361  1.00 14.43 7  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.236   -2.288  -5.061  1.00 10.13 7  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.190  -1.027  -4.118  1.00 54.21 7  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.892  -0.272  -4.439  1.00 37.83 7  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.626   -0.544  -3.601  1.00 37.83 7  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.878  -1.948  -3.158  1.00 1.12  7  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.305  -2.850  -3.022  1.00 37.83 7  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.816  -2.124  -3.660  1.00 37.83 7  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.289  -1.191  -1.583  1.00 24.51 7  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.395  0.103   -2.093  1.00 14.44 7  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.859  0.782   -2.738  1.00 37.83 7  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.752  0.632   -1.222  1.00 37.83 7  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.229  -0.323  -2.629  1.00 37.83 7  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.635  -2.729  -5.956  1.00 42.43 7  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.457  -3.947  -5.780  1.00 32.12 7  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.669  -2.239  -6.664  1.00 21.42 7  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.783  -1.272  -6.794  1.00 37.83 7  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.656  -3.121  -7.244  1.00 32.45 7  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.109  -3.690  -6.450  1.00 44.21 7  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.776  -2.362  -7.926  1.00 73.51 7  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.218  -1.695  -7.198  1.00 37.83 7  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.525  -3.073  -8.231  1.00 37.83 7  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.394  -1.568  -9.113  1.00 44.52 7  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.813  -2.186  -9.781  1.00 37.83 7  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -2.811  -0.717  -8.796  1.00 37.83 7  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -4.610  -1.116  -9.801  1.00 54.41 7  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -5.141  -0.565  -9.043  1.00 37.83 7  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -5.137  -2.027  -10.044 1.00 37.83 7  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -4.265  -0.280  -11.019 1.00 53.54 7  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.623  -0.892  -11.634 1.00 37.83 7  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -3.737  0.609   -10.714 1.00 37.83 7  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -5.449  0.106   -11.808 1.00 34.31 7  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -6.167  0.577   -11.218 1.00 37.83 7  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -5.875  -0.714  -12.285 1.00 37.83 7  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -5.159  0.775   -12.549 1.00 37.83 7  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.026  -4.087  -8.234  1.00 75.03 7  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.289  -5.283  -8.185  1.00 41.53 7  
ATOM 1652 N    N    . SER SER A A 105 105 . -1.137  -3.559  -9.088  1.00 64.51 7  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.899  -2.609  -8.998  1.00 37.83 7  
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.514  -4.321  -10.144 1.00 40.43 7  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.304  -4.711  -10.770 1.00 23.34 7  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.379   -3.408  -11.000 1.00 21.23 7  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.192   -3.040  -10.392 1.00 37.83 7  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . -0.201  -2.571  -11.361 1.00 37.83 7  
ATOM 1659 OG   OG   . SER SER A A 105 105 . 0.921   -4.098  -12.114 1.00 55.00 7  
ATOM 1660 HG   HG   . SER SER A A 105 105 . 0.178   -4.396  -12.656 1.00 22.55 7  
ATOM 1661 C    C    . SER SER A A 105 105 . 0.278   -5.492  -9.575  1.00 34.03 7  
ATOM 1662 O    O    . SER SER A A 105 105 . 0.233   -6.599  -10.107 1.00 73.35 7  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.971   -5.258  -8.468  1.00 72.13 7  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.955   -4.353  -8.086  1.00 37.83 7  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.733   -6.315  -7.848  1.00 50.13 7  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.331   -6.812  -8.598  1.00 32.23 7  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.669   -5.801  -6.753  1.00 30.03 7  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.088   -5.323  -5.979  1.00 37.83 7  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.366   -5.090  -7.171  1.00 37.83 7  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.450   -6.914  -6.125  1.00 75.51 7  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.424   -7.203  -4.791  1.00 64.15 7  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.264   -7.810  -6.679  1.00 31.45 7  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.871   -6.780  -4.094  1.00 65.02 7  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.196   -8.224  -4.544  1.00 44.21 7  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.726   -8.615  -5.671  1.00 51.41 7  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.400   -7.894  -7.746  1.00 53.31 7  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.313   -8.663  -3.566  1.00 73.22 7  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.470   -9.258  -5.740  1.00 37.83 7  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.829   -7.382  -7.288  1.00 32.24 7  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.035   -8.556  -7.556  1.00 42.52 7  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.169  -6.966  -6.527  1.00 22.23 7  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.321  -6.001  -6.418  1.00 37.83 7  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.080  -7.887  -5.860  1.00 33.14 7  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.512  -8.443  -5.129  1.00 62.43 7  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.163  -7.102  -5.142  1.00 55.44 7  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.864  -7.775  -4.671  1.00 37.83 7  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.680  -6.511  -5.882  1.00 37.83 7  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.545  -5.963  -3.894  1.00 53.25 7  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.230  -4.848  -4.542  1.00 54.24 7  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.700  -8.864  -6.850  1.00 4.51  7  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.831  -10.054 -6.567  1.00 50.40 7  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -2.026  -8.358  -8.017  1.00 23.50 7  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.875  -7.399  -8.179  1.00 37.83 7  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.612  -9.135  -9.088  1.00 25.31 7  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.569  -9.524  -8.777  1.00 23.41 7  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.839  -8.240  -10.282 1.00 75.25 7  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -3.232  -8.849  -11.081 1.00 37.83 7  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.876  -7.858  -10.587 1.00 37.83 7  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.761  -7.066  -10.069 1.00 65.23 7  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.362  -6.443  -9.284  1.00 60.20 7  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.841  -6.238  -11.323 1.00 74.23 7  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.481  -5.384  -11.163 1.00 37.83 7  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.230  -6.854  -12.119 1.00 37.83 7  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.843  -5.910  -11.576 1.00 37.83 7  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -5.122  -7.549  -9.646  1.00 41.33 7  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.517  -8.197  -10.413 1.00 37.83 7  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -5.777  -6.707  -9.482  1.00 37.83 7  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.991  -8.111  -8.733  1.00 37.83 7  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.715  -10.272 -9.521  1.00 42.42 7  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -2.189  -11.375 -9.802  1.00 62.54 7  
ATOM 1711 N    N    . LYS LYS A A 109 109 . -0.432  -10.010 -9.564  1.00 51.42 7  
ATOM 1712 H    H    . LYS LYS A A 109 109 . -0.107  -9.136  -9.232  1.00 37.83 7  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 0.520   -10.969 -10.095 1.00 61.11 7  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.101   -11.328 -11.020 1.00 41.44 7  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 1.822   -10.275 -10.422 1.00 74.30 7  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 2.516   -10.985 -10.845 1.00 37.83 7  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.234   -9.859  -9.515  1.00 37.83 7  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 1.622   -9.168  -11.399 1.00 45.44 7  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 0.935   -8.458  -10.962 1.00 37.83 7  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 1.154   -9.620  -12.255 1.00 37.83 7  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 2.913   -8.482  -11.768 1.00 52.31 7  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 3.573   -9.197  -12.235 1.00 37.83 7  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.372   -8.092  -10.871 1.00 37.83 7  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 2.646   -7.346  -12.734 1.00 0.51  7  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 1.955   -6.656  -12.272 1.00 37.83 7  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 2.195   -7.754  -13.625 1.00 37.83 7  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 3.874   -6.628  -13.110 1.00 4.13  7  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 3.633   -5.830  -13.732 1.00 37.83 7  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 4.551   -7.226  -13.626 1.00 37.83 7  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 4.337   -6.239  -12.265 1.00 37.83 7  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 0.751   -12.157 -9.187  1.00 60.05 7  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 0.874   -13.290 -9.652  1.00 21.04 7  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.808   -11.907 -7.921  1.00 31.02 7  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.681   -10.965 -7.679  1.00 37.83 7  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.077   -12.988 -6.948  1.00 73.30 7  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.514   -13.789 -7.527  1.00 74.54 7  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 2.094   -12.563 -5.884  1.00 70.01 7  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 3.049   -12.370 -6.349  1.00 37.83 7  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 2.209   -13.364 -5.169  1.00 37.83 7  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 1.669   -11.340 -5.133  1.00 35.21 7  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 1.022   -11.417 -4.126  1.00 12.32 7  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 2.032   -10.202 -5.634  1.00 62.24 7  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.562   -10.215 -6.464  1.00 37.83 7  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 1.757   -9.381  -5.182  1.00 37.83 7  
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.188  -13.561 -6.308  1.00 64.01 7  
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.156  -14.666 -5.753  1.00 74.12 7  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.290  -12.840 -6.375  1.00 33.42 7  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.277  -11.938 -6.761  1.00 37.83 7  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.533  -13.389 -5.860  1.00 50.13 7  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.365  -14.438 -5.669  1.00 37.83 7  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.302  -13.293 -6.611  1.00 37.83 7  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.025  -12.741 -4.575  1.00 21.41 7  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.546  -13.420 -3.689  1.00 5.05  7  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.873  -11.451 -4.471  1.00 75.30 7  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.423  -10.949 -5.184  1.00 37.83 7  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.375  -10.715 -3.332  1.00 51.12 7  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.686  -11.443 -2.595  1.00 13.12 7  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.304  -9.780  -2.705  1.00 10.44 7  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.915  -9.125  -3.470  1.00 74.12 7  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.902  -8.939  -1.591  1.00 14.35 7  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -3.275  -9.587  -0.811  1.00 37.83 7  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.714  -8.348  -1.990  1.00 37.83 7  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -2.142  -8.285  -1.189  1.00 37.83 7  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.159  -10.596 -2.152  1.00 34.31 7  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.420  -9.935  -1.721  1.00 37.83 7  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.707  -11.168 -2.950  1.00 37.83 7  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -1.529  -11.266 -1.392  1.00 37.83 7  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.594  -9.919  -3.752  1.00 45.32 7  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.543  -9.134  -4.696  1.00 53.22 7  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.674  -10.150 -3.077  1.00 21.14 7  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.652  -10.799 -2.341  1.00 37.83 7  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.933  -9.507  -3.366  1.00 2.41  7  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.826  -8.718  -4.100  1.00 20.21 7  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.921  -10.554 -3.908  1.00 62.12 7  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -8.909  -10.116 -3.922  1.00 42.33 7  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.929  -11.700 -3.018  1.00 2.34  7  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -8.211  -11.426 -2.128  1.00 72.22 7  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.537  -10.995 -5.310  1.00 70.35 7  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.243  -11.735 -5.656  1.00 37.83 7  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -6.545  -11.423 -5.294  1.00 37.83 7  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.555  -10.143 -5.972  1.00 37.83 7  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.500  -8.900  -2.111  1.00 34.13 7  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.643  -8.461  -2.085  1.00 14.13 7  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.710  -8.879  -1.071  1.00 5.23  7  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.787  -9.204  -1.139  1.00 37.83 7  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.158  -8.375  0.202   1.00 54.23 7  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.996  -7.716  0.035   1.00 21.41 7  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.595  -9.540  1.123   1.00 23.51 7  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -8.013  -9.127  2.029   1.00 37.83 7  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.733  -10.137 1.380   1.00 37.83 7  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.640  -10.452 0.483   1.00 61.33 7  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -8.253  -11.361 -0.310  1.00 61.24 7  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -9.846  -10.279 0.739   1.00 30.44 7  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -6.025  -7.611  0.829   1.00 0.41  7  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.925  -8.149  1.014   1.00 21.05 7  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.269  -6.371  1.128   1.00 73.25 7  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.169  -6.008  0.989   1.00 37.83 7  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.271  -5.487  1.683   1.00 22.33 7  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.422  -6.082  1.985   1.00 40.35 7  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.803  -4.473  0.637   1.00 53.55 7  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.216  -3.720  1.142   1.00 37.83 7  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.679  -4.000  0.218   1.00 37.83 7  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -3.975  -5.029  -0.510  1.00 34.55 7  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.472  -5.902  -0.910  1.00 61.41 7  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.778  -3.966  -1.573  1.00 63.01 7  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.265  -3.121  -1.139  1.00 37.83 7  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -4.741  -3.650  -1.947  1.00 37.83 7  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.188  -4.369  -2.382  1.00 37.83 7  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.621  -5.463  0.008   1.00 51.12 7  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.043  -5.890  -0.797  1.00 37.83 7  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.758  -6.188  0.794   1.00 37.83 7  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.101  -4.603  0.405   1.00 37.83 7  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.807  -4.769  2.876   1.00 71.33 7  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.984  -4.409  2.924   1.00 15.24 7  
ATOM 1815 N    N    . SER SER A A 116 116 . -4.958  -4.545  3.825   1.00 0.22  7  
ATOM 1816 H    H    . SER SER A A 116 116 . -4.008  -4.803  3.765   1.00 37.83 7  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.323  -3.896  5.008   1.00 12.10 7  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.329  -3.521  4.887   1.00 22.30 7  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.299  -4.905  6.170   1.00 63.11 7  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.091  -5.626  6.042   1.00 37.83 7  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.439  -4.371  7.098   1.00 37.83 7  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.049  -5.598  6.247   1.00 54.24 7  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.873  -5.980  5.377   1.00 73.23 7  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.387  -2.733  5.224   1.00 64.34 7  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.157  -2.889  5.162   1.00 13.30 7  
ATOM 1826 N    N    . MET MET A A 117 117 . -4.941  -1.578  5.422   1.00 3.44  7  
ATOM 1827 H    H    . MET MET A A 117 117 . -5.923  -1.496  5.467   1.00 37.83 7  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.150  -0.405  5.609   1.00 64.33 7  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.162  -0.726  5.903   1.00 25.12 7  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.033  0.424   4.293   1.00 12.20 7  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.642  -0.232  3.530   1.00 37.83 7  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.321  1.221   4.448   1.00 37.83 7  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.327  1.053   3.776   1.00 74.54 7  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.683  1.761   4.507   1.00 37.83 7  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.082  0.311   3.594   1.00 37.83 7  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.104  1.934   2.223   1.00 45.11 7  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.520  0.622   1.150   1.00 40.10 7  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -3.584  0.236   1.520   1.00 37.83 7  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -4.380  1.015   0.154   1.00 37.83 7  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -5.253  -0.171  1.119   1.00 37.83 7  
ATOM 1841 C    C    . MET MET A A 117 117 . -4.741  0.425   6.712   1.00 40.10 7  
ATOM 1842 O    O    . MET MET A A 117 117 . -5.944  0.397   6.926   1.00 31.10 7  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.913  1.138   7.451   1.00 20.14 7  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.446  1.141   7.336   1.00 11.52 7  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.376  2.043   8.481   1.00 72.14 7  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.104  1.586   9.136   1.00 11.41 7  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.098  2.399   9.239   1.00 3.23  7  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.948  1.700   10.049  1.00 37.83 7  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.178  3.404   9.627   1.00 37.83 7  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.032  2.277   8.215   1.00 51.20 7  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.086  2.054   8.681   1.00 37.83 7  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -1.962  3.188   7.641   1.00 37.83 7  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.032  0.213   7.696   1.00 37.83 7  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.142  1.322   6.317   1.00 37.83 7  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.960  3.276   7.820   1.00 42.25 7  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.715  3.506   6.633   1.00 0.52  7  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.770  4.023   8.541   1.00 11.42 7  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.993  3.703   9.442   1.00 37.83 7  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.330  5.247   8.002   1.00 72.15 7  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.870  4.946   7.116   1.00 72.22 7  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.312  5.918   8.978   1.00 1.22  7  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -8.143  5.247   9.148   1.00 37.83 7  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.686  6.818   8.512   1.00 37.83 7  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.730  6.310   10.322  1.00 41.13 7  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -5.926  7.015   10.164  1.00 37.83 7  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -6.348  5.426   10.809  1.00 37.83 7  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -7.784  6.948   11.198  1.00 11.12 7  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -8.556  6.217   11.389  1.00 37.83 7  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -8.211  7.790   10.675  1.00 37.83 7  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -7.246  7.411   12.473  1.00 32.30 7  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -6.281  7.250   12.600  1.00 52.34 7  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -7.963  8.048   13.414  1.00 11.53 7  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -9.270  8.236   13.251  1.00 14.43 7  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.783  7.928   12.446  1.00 37.83 7  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -9.806  8.716   13.954  1.00 37.83 7  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -7.377  8.475   14.520  1.00 61.54 7  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -6.399  8.351   14.709  1.00 37.83 7  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -7.894  8.964   15.230  1.00 37.83 7  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.222  6.203   7.525   1.00 73.45 7  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.544  6.870   8.309   1.00 74.04 7  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -5.039  6.215   6.228   1.00 22.52 7  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.619  5.639   5.684   1.00 37.83 7  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -4.008  6.987   5.550   1.00 34.21 7  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.133  6.966   6.184   1.00 61.43 7  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.637  6.322   4.194   1.00 75.45 7  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.985  6.999   3.664   1.00 34.12 7  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.863  5.021   4.427   1.00 31.22 7  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.954  5.234   4.970   1.00 37.83 7  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.619  4.569   3.477   1.00 37.83 7  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.474  4.339   5.001   1.00 37.83 7  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.912  6.083   3.347   1.00 10.45 7  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -5.312  7.042   3.049   1.00 37.83 7  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.649  5.570   3.946   1.00 37.83 7  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.706  5.253   2.097   1.00 63.31 7  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -3.946  5.678   1.460   1.00 37.83 7  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -5.649  5.209   1.574   1.00 37.83 7  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -4.446  4.239   2.382   1.00 37.83 7  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -4.409  8.448   5.373   1.00 23.24 7  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -3.709  9.232   4.732   1.00 54.11 7  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.529  8.802   5.963   1.00 1.50  7  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -6.057  8.110   6.407   1.00 37.83 7  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -5.963  10.164  5.974   1.00 74.44 7  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -7.010  10.206  6.233   1.00 37.83 7  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -5.814  10.596  4.996   1.00 37.83 7  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -5.178  10.937  7.001   1.00 33.13 7  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -5.463  10.865  8.196   1.00 75.20 7  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -4.164  11.619  6.546   1.00 22.13 7  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -3.979  11.591  5.584   1.00 37.83 7  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -3.314  12.395  7.412   1.00 23.32 7  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -3.316  11.929  8.387   1.00 21.00 7  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -1.879  12.400  6.851   1.00 22.21 7  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -1.884  12.890  5.889   1.00 37.83 7  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -1.553  11.379  6.718   1.00 37.83 7  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -0.645  13.216  7.887   1.00 54.35 7  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . 0.390   12.399  8.020   1.00 32.40 7  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -3.889  13.814  7.542   1.00 41.52 7  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -4.818  14.177  6.804   1.00 21.02 7  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -3.338  14.611  8.445   1.00 2.22  7  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -2.541  14.300  8.927   1.00 37.83 7  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -3.871  15.937  8.730   1.00 40.10 7  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -3.511  16.255  9.698   1.00 37.83 7  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -4.948  15.872  8.773   1.00 37.83 7  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -3.498  16.993  7.698   1.00 50.11 7  
ATOM 1924 O    O    . GLY GLY A A 123 123 . -2.879  18.000  8.030   1.00 72.24 7  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -3.857  16.755  6.462   1.00 42.31 7  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -4.299  15.899  6.269   1.00 37.83 7  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -3.645  17.705  5.392   1.00 70.22 7  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -3.180  18.585  5.802   1.00 13.14 7  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -2.749  17.153  4.254   1.00 40.03 7  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -2.810  17.842  3.423   1.00 37.83 7  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -3.174  16.213  3.938   1.00 37.83 7  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -1.252  16.908  4.570   1.00 61.44 7  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -0.759  16.706  3.630   1.00 22.20 7  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -0.582  18.159  5.123   1.00 74.10 7  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -1.072  18.454  6.039   1.00 37.83 7  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -0.648  18.960  4.403   1.00 37.83 7  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . 0.456   17.946  5.328   1.00 37.83 7  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -1.041  15.721  5.486   1.00 51.25 7  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . 0.014   15.593  5.672   1.00 37.83 7  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -1.430  14.831  5.014   1.00 37.83 7  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -1.554  15.892  6.422   1.00 37.83 7  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -4.972  18.145  4.851   1.00 41.42 7  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -5.655  17.378  4.182   1.00 11.14 7  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -5.337  19.385  5.153   1.00 0.32  7  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -4.706  19.938  5.665   1.00 37.83 7  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -6.634  19.968  4.755   1.00 24.40 7  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -7.389  19.305  5.148   1.00 14.50 7  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -6.866  21.344  5.369   1.00 2.11  7  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -7.699  21.814  4.869   1.00 37.83 7  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -5.983  21.950  5.230   1.00 37.83 7  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -7.164  21.278  6.833   1.00 72.22 7  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -8.349  21.169  7.193   1.00 62.45 7  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -6.232  21.336  7.658   1.00 2.24  7  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -6.834  20.023  3.276   1.00 11.02 7  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -7.970  20.106  2.807   1.00 2.04  7  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -5.743  19.985  2.532   1.00 23.15 7  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -4.872  19.995  2.980   1.00 37.83 7  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.811  19.941  1.095   1.00 54.54 7  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -6.411  20.779  0.776   1.00 21.54 7  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -4.406  20.067  0.462   1.00 54.22 7  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -3.759  19.325  0.908   1.00 37.83 7  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -4.013  21.048  0.679   1.00 37.83 7  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -4.384  19.871  -1.058  1.00 64.43 7  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -4.735  18.871  -1.264  1.00 37.83 7  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -3.371  19.983  -1.415  1.00 37.83 7  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -5.280  20.872  -1.774  1.00 12.53 7  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -4.859  21.860  -1.658  1.00 37.83 7  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -6.261  20.838  -1.326  1.00 37.83 7  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -5.409  20.578  -3.202  1.00 51.11 7  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -4.595  20.204  -3.612  1.00 74.33 7  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -6.539  20.769  -3.911  1.00 61.23 7  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -7.608  21.320  -3.327  1.00 71.23 7  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -7.597  21.606  -2.364  1.00 37.83 7  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -8.469  21.495  -3.813  1.00 37.83 7  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -6.592  20.416  -5.192  1.00 34.34 7  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -5.802  20.015  -5.664  1.00 37.83 7  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -7.422  20.521  -5.748  1.00 37.83 7  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -6.501  18.663  0.641   1.00 61.13 7  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -7.174  18.645  -0.376  1.00 74.01 7  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -6.363  17.616  1.400   1.00 75.10 7  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -5.879  17.661  2.253   1.00 37.83 7  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.967  16.390  1.026   1.00 4.22  7  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -7.302  16.515  0.008   1.00 61.13 7  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -6.013  15.191  1.069   1.00 72.41 7  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -6.574  14.317  0.769   1.00 37.83 7  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.707  15.050  2.093   1.00 37.83 7  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.755  15.258  0.215   1.00 20.11 7  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -5.024  15.702  -0.733  1.00 4.53  7  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.701  16.170  0.836   1.00 60.02 7  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.817  16.211  0.217   1.00 37.83 7  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.453  15.824  1.830   1.00 37.83 7  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -4.122  17.159  0.933   1.00 37.83 7  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -4.231  13.865  -0.053  1.00 13.11 7  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -5.018  13.331  -0.569  1.00 37.83 7  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -4.006  13.373  0.881   1.00 37.83 7  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -3.354  13.914  -0.682  1.00 37.83 7  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -8.155  16.107  1.880   1.00 1.45  7  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -8.206  16.466  3.055   1.00 23.32 7  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -9.095  15.486  1.289   1.00 1.20  7  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.972  15.301  0.332   1.00 37.83 7  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -10.279 15.052  1.955   1.00 62.35 7  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -10.236 15.325  2.999   1.00 1.03  7  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -11.515 15.670  1.306   1.00 62.01 7  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -12.396 15.300  1.809   1.00 37.83 7  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -11.553 15.357  0.275   1.00 37.83 7  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.545 17.178  1.343   1.00 33.35 7  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -10.669 17.511  0.809   1.00 37.83 7  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -11.499 17.501  2.372   1.00 37.83 7  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.777 17.756  0.682   1.00 64.35 7  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -13.809 17.946  1.325   1.00 11.44 7  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.677 18.062  -0.583  1.00 62.44 7  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -11.821 17.913  -1.040  1.00 37.83 7  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -13.457 18.447  -1.035  1.00 37.83 7  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -10.335 13.574  1.801   1.00 22.22 7  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -10.017 13.069  0.713   1.00 63.33 7  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.721 12.865  2.849   1.00 74.04 7  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.945 13.311  3.697   1.00 37.83 7  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.826 11.421  2.776   1.00 75.41 7  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.843  11.052  2.523   1.00 70.24 7  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -11.265 10.804  4.112   1.00 23.03 7  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -12.235 11.196  4.382   1.00 37.83 7  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -10.546 11.057  4.878   1.00 37.83 7  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -11.370 9.310   4.049   1.00 32.52 7  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.507 8.577   3.896   1.00 14.23 7  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.290 8.370   4.102   1.00 74.02 7  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.909  8.491   4.241   1.00 51.15 7  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.852 7.087   3.980   1.00 30.14 7  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -12.204 7.246   3.856   1.00 44.31 7  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.498 9.000   3.820   1.00 63.23 7  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.441  9.459   4.340   1.00 41.33 7  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -8.142  7.346   4.255   1.00 73.45 7  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.076 5.931   3.992   1.00 15.30 7  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.876 6.527   3.753   1.00 42.34 7  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -7.071  7.424   4.361   1.00 2.32  7  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.726  6.082   4.130   1.00 15.22 7  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.504 4.946   3.896   1.00 72.05 7  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.085  5.212   4.144   1.00 62.32 7  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.773 11.023  1.655   1.00 32.15 7  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.548 10.040  0.985   1.00 42.51 7  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.800 11.842  1.445   1.00 13.02 7  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.912 12.596  2.063   1.00 37.83 7  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.771 11.650  0.371   1.00 62.03 7  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -14.319 10.741  0.567   1.00 34.21 7  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.743 12.826  0.355   1.00 51.15 7  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -14.183 13.731  0.170   1.00 37.83 7  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -15.210 12.900  1.325   1.00 37.83 7  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.842 12.728  -0.681  1.00 44.20 7  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -16.419 11.834  -0.497  1.00 37.83 7  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -15.392 12.674  -1.660  1.00 37.83 7  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.759 13.914  -0.636  1.00 1.10  7  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.705 13.911  0.171   1.00 62.44 7  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.541 14.873  -1.395  1.00 23.23 7  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -13.061 11.527  -0.993  1.00 24.22 7  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.393 10.662  -1.800  1.00 31.53 7  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -12.064 12.381  -1.229  1.00 43.34 7  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.827 13.041  -0.541  1.00 37.83 7  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -11.307 12.328  -2.484  1.00 53.31 7  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -12.025 12.117  -3.263  1.00 41.34 7  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.610 13.657  -2.809  1.00 11.21 7  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.873  13.494  -3.582  1.00 37.83 7  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -10.082 13.993  -1.928  1.00 37.83 7  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.585 14.730  -3.270  1.00 40.13 7  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.850 14.870  -4.469  1.00 30.23 7  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -12.109 15.501  -2.352  1.00 13.33 7  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -11.854 15.366  -1.420  1.00 37.83 7  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -12.754 16.182  -2.645  1.00 37.83 7  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.311 11.203  -2.477  1.00 54.21 7  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.026 10.612  -3.518  1.00 22.42 7  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.790  10.902  -1.308  1.00 61.33 7  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -10.066 11.423  -0.523  1.00 37.83 7  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.831  9.828   -1.148  1.00 10.34 7  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -8.059  9.976   -1.890  1.00 44.54 7  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -8.176  9.845   0.264   1.00 3.31  7  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.956  9.763   1.004   1.00 63.34 7  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.218  8.672   0.439   1.00 53.13 7  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.772  8.712   1.421   1.00 37.83 7  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.447  8.729   -0.315  1.00 37.83 7  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -7.761  7.747   0.324   1.00 37.83 7  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.437  11.161  0.489   1.00 61.11 7  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -8.131  11.985  0.414   1.00 37.83 7  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.673  11.282  -0.265  1.00 37.83 7  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.984  11.161  1.468   1.00 37.83 7  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.490  8.477   -1.417  1.00 45.14 7  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.004  7.703   -2.243  1.00 63.31 7  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.611 8.220   -0.752  1.00 51.44 7  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.990 8.881   -0.128  1.00 37.83 7  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.337 6.980   -0.909  1.00 45.21 7  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.662 6.176   -0.655  1.00 42.13 7  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.535 6.942   0.057   1.00 70.13 7  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.177 6.945   1.076   1.00 37.83 7  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -13.108 6.044   -0.121  1.00 37.83 7  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.391 8.058   -0.132  1.00 62.31 7  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -14.269 7.790   0.163   1.00 33.01 7  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.785 6.802   -2.353  1.00 74.30 7  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.636 5.719   -2.929  1.00 14.24 7  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.295 7.885   -2.938  1.00 23.34 7  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.396 8.691   -2.385  1.00 37.83 7  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.732 7.898   -4.324  1.00 73.34 7  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.552 7.206   -4.436  1.00 61.51 7  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.220 9.278   -4.692  1.00 11.34 7  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -12.400 9.978   -4.624  1.00 37.83 7  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.993 9.574   -4.002  1.00 37.83 7  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.606 9.271   -5.699  1.00 37.83 7  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.600 7.499   -5.248  1.00 54.01 7  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.750 6.614   -6.066  1.00 62.24 7  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.461 8.144   -5.077  1.00 34.25 7  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.429 8.833   -4.386  1.00 37.83 7  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.273  7.885   -5.876  1.00 64.35 7  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.559  8.027   -6.907  1.00 64.05 7  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.165  8.891   -5.538  1.00 30.41 7  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.957  8.811   -4.481  1.00 37.83 7  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.520  9.890   -5.745  1.00 37.83 7  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.866  8.687   -6.298  1.00 50.11 7  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.089  8.601   -7.351  1.00 37.83 7  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.406  7.772   -5.954  1.00 37.83 7  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.701  10.049  -6.054  1.00 31.13 7  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.491  10.044  -4.279  1.00 41.01 7  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -4.800  10.834  -4.022  1.00 37.83 7  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -5.096  9.092   -3.958  1.00 37.83 7  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.441  10.228  -3.796  1.00 37.83 7  
ATOM 2121 C    C    . MET MET A A 135 135 . -8.796  6.448   -5.724  1.00 74.12 7  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.338  5.842   -6.686  1.00 35.32 7  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.924  5.897   -4.525  1.00 24.43 7  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.243  6.446   -3.773  1.00 37.83 7  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.593  4.497   -4.296  1.00 12.20 7  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.583  4.348   -4.648  1.00 51.13 7  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.677  4.116   -2.785  1.00 13.44 7  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.658  4.383   -2.428  1.00 13.42 7  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.486  2.606   -2.578  1.00 64.22 7  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -9.252  2.067   -3.116  1.00 37.83 7  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.555  2.374   -1.526  1.00 37.83 7  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -7.513  2.306   -2.940  1.00 37.83 7  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.629  4.911   -1.990  1.00 3.51  7  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.785  5.967   -2.161  1.00 37.83 7  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.644  4.642   -2.344  1.00 37.83 7  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.659  4.665   -0.494  1.00 52.34 7  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -7.479  3.619   -0.292  1.00 37.83 7  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.622  4.954   -0.099  1.00 37.83 7  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.893  5.262   -0.025  1.00 37.83 7  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.522  3.609   -5.130  1.00 45.44 7  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.076  2.652   -5.762  1.00 45.35 7  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.802 3.968   -5.168  1.00 31.41 7  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.098 4.745   -4.641  1.00 37.83 7  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.776 3.234   -5.963  1.00 52.51 7  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.683 2.188   -5.710  1.00 13.01 7  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.208 3.699   -5.684  1.00 14.03 7  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.887 3.082   -6.255  1.00 37.83 7  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.302 4.721   -6.020  1.00 37.83 7  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.626 3.652   -4.228  1.00 22.25 7  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -13.028 4.369   -3.685  1.00 37.83 7  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.442 2.667   -3.826  1.00 37.83 7  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -15.080 4.003   -4.039  1.00 20.12 7  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -15.873 3.098   -3.688  1.00 14.04 7  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.468 5.180   -4.256  1.00 62.21 7  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.470 3.407   -7.448  1.00 52.11 7  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.615 2.474   -8.230  1.00 3.10  7  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.043 4.607   -7.821  1.00 45.02 7  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.987 5.312   -7.137  1.00 37.83 7  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.690 4.913   -9.200  1.00 3.40  7  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.526 4.622   -9.817  1.00 42.33 7  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.419 6.413   -9.395  1.00 53.20 7  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.173 6.587   -10.434 1.00 37.83 7  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.569  6.692   -8.790  1.00 37.83 7  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.580 7.325   -9.022  1.00 2.24  7  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.658 7.311   -7.939  1.00 37.83 7  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.504 6.977   -9.454  1.00 37.83 7  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.342 8.754   -9.430  1.00 34.14 7  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -11.360 9.650   -8.567  1.00 74.32 7  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -11.111 9.005   -10.627 1.00 21.31 7  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.474  4.099   -9.640  1.00 40.10 7  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.418  3.596   -10.754 1.00 0.14  7  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.504  3.973   -8.767  1.00 42.32 7  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.581  4.433   -7.899  1.00 37.83 7  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.327  3.196   -9.077  1.00 55.01 7  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.057  3.450   -10.092 1.00 34.40 7  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.120  3.536   -8.143  1.00 41.23 7  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.426  3.398   -7.116  1.00 13.12 7  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -4.949  2.620   -8.431  1.00 51.23 7  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.678  2.721   -9.470  1.00 37.83 7  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -5.229  1.597   -8.228  1.00 37.83 7  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -4.109  2.898   -7.814  1.00 37.83 7  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.687  4.997   -8.326  1.00 14.10 7  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -6.503  5.658   -8.077  1.00 37.83 7  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.390  5.169   -9.352  1.00 37.83 7  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -4.842  5.222   -7.691  1.00 37.83 7  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.635  1.688   -9.051  1.00 34.34 7  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.223  0.953   -9.941  1.00 43.20 7  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.378  1.250   -8.061  1.00 2.23  7  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.715  1.883   -7.387  1.00 37.83 7  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.718  -0.165  -7.907  1.00 23.12 7  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.818  -0.667  -8.232  1.00 51.44 7  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.944  -0.585  -6.465  1.00 41.52 7  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.580  -1.458  -6.447  1.00 37.83 7  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.430  0.221   -5.934  1.00 37.83 7  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.679  -0.916  -5.742  1.00 41.44 7  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.000  0.017   -4.989  1.00 11.50 7  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.381  1.026   -4.915  1.00 42.42 7  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.836  -0.338  -4.327  1.00 11.11 7  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.299  0.387   -3.736  1.00 23.45 7  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.358  -1.629  -4.426  1.00 34.31 7  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.463  -1.969  -3.933  1.00 43.01 7  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.023  -2.542  -5.170  1.00 75.12 7  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.634  -3.545  -5.235  1.00 71.13 7  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.171  -2.198  -5.820  1.00 14.32 7  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.677  -2.947  -6.408  1.00 64.21 7  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.792  -0.711  -8.824  1.00 73.02 7  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -9.938  -1.933  -8.914  1.00 32.54 7  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.567 0.142   -9.475  1.00 3.30  7  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.481 1.109   -9.336  1.00 37.83 7  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.586 -0.347  -10.396 1.00 43.15 7  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.278 -0.931  -9.808  1.00 51.13 7  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.339 0.803   -11.075 1.00 14.43 7  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.793 1.417   -10.310 1.00 37.83 7  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -13.119 0.395   -11.697 1.00 37.83 7  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -11.477 1.688   -11.926 1.00 2.35  7  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -11.017 1.043   -12.659 1.00 37.83 7  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -10.718 2.137   -11.302 1.00 37.83 7  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -12.257 2.767   -12.632 1.00 42.24 7  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -12.555 3.808   -12.023 1.00 1.43  7  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -12.575 2.584   -13.829 1.00 13.14 7  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -10.960 -1.300  -11.438 1.00 1.30  7  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -9.802  -1.094  -11.885 1.00 61.14 7  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.713 -2.345  -11.767 1.00 42.44 7  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -12.615 -2.398  -11.381 1.00 37.83 7  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -11.316 -3.428  -12.682 1.00 50.14 7  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -12.238 -3.944  -12.909 1.00 22.20 7  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -10.723 -2.910  -14.003 1.00 64.51 7  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -10.593 -3.733  -14.690 1.00 37.83 7  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.767  -2.446  -13.808 1.00 37.83 7  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -11.390 -2.179  -14.436 1.00 37.83 7  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.408 -4.485  -12.014 1.00 73.03 7  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.912  -5.397  -12.685 1.00 35.12 7  
ATOM 2233 N    N    . THR THR A A 143 143 . -10.200 -4.384  -10.697 1.00 45.22 7  
ATOM 2234 H    H    . THR THR A A 143 143 . -10.571 -3.625  -10.201 1.00 37.83 7  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.423  -5.409  -9.995  1.00 22.31 7  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.193  -6.173  -10.725 1.00 41.44 7  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.089  -4.874  -9.382  1.00 63.52 7  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.563  -5.708  -8.939  1.00 12.24 7  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.352  -3.921  -8.361  1.00 40.12 7  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.933  -3.223  -8.692  1.00 73.12 7  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.200  -4.241  -10.445 1.00 41.55 7  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.955  -4.977  -11.197 1.00 37.83 7  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.289  -3.869  -9.996  1.00 37.83 7  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.726  -3.420  -10.906 1.00 37.83 7  
ATOM 2245 C    C    . THR THR A A 143 143 . -10.268 -6.065  -8.888  1.00 15.24 7  
ATOM 2246 O    O    . THR THR A A 143 143 . -11.313 -5.531  -8.487  1.00 1.42  7  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -9.806  -7.199  -8.393  1.00 72.23 7  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -8.963  -7.559  -8.745  1.00 37.83 7  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.511 -7.968  -7.349  1.00 21.25 7  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.556 -7.701  -7.369  1.00 21.44 7  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -10.396 -9.476  -7.624  1.00 23.02 7  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -10.780 -10.015 -6.772  1.00 37.83 7  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -9.353  -9.728  -7.751  1.00 37.83 7  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -11.124 -9.931  -8.853  1.00 74.34 7  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -10.527 -9.937  -9.948  1.00 44.10 7  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -12.298 -10.319 -8.742  1.00 11.31 7  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -9.942  -7.702  -5.967  1.00 60.11 7  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.191 -8.462  -5.033  1.00 0.44  7  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.211  -6.636  -5.810  1.00 73.54 7  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.099  -5.999  -6.548  1.00 37.83 7  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.572  -6.380  -4.535  1.00 45.33 7  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.422  -7.340  -4.064  1.00 14.43 7  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.196  -5.704  -4.730  1.00 25.21 7  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.274  -4.675  -5.028  1.00 43.33 7  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.432  -5.694  -3.406  1.00 44.45 7  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.289  -6.710  -3.065  1.00 37.83 7  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.997  -5.146  -2.667  1.00 37.83 7  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -5.471  -5.224  -3.547  1.00 37.83 7  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.400  -6.479  -5.791  1.00 13.44 7  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.013  -6.598  -6.673  1.00 37.83 7  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.136  -7.453  -5.411  1.00 37.83 7  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.121  -5.816  -6.204  1.00 73.30 7  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.513  -5.656  -5.328  1.00 37.83 7  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.341  -4.878  -6.694  1.00 37.83 7  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.596  -6.460  -6.892  1.00 37.83 7  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.482  -5.532  -3.622  1.00 41.32 7  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.036 -4.501  -4.052  1.00 10.31 7  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.657  -6.000  -2.392  1.00 60.02 7  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.208  -6.838  -2.141  1.00 37.83 7  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.470 -5.335  -1.383  1.00 61.53 7  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.276 -4.792  -1.853  1.00 74.15 7  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.048 -6.334  -0.408  1.00 21.45 7  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.721 -5.807  0.252   1.00 37.83 7  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.240 -6.736  0.185   1.00 37.83 7  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.787 -7.491  -1.009  1.00 22.40 7  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -11.104 -8.093  -1.591  1.00 37.83 7  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -12.586 -7.122  -1.634  1.00 37.83 7  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -12.351 -8.320  0.105   1.00 22.15 7  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.132 -7.721  0.549   1.00 37.83 7  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -11.563 -8.474  0.827   1.00 37.83 7  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -12.909 -9.648  -0.384  1.00 41.15 7  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -13.692 -9.452  -1.097  1.00 37.83 7  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.315 -10.187 0.459   1.00 37.83 7  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -11.857 -10.477 -1.029  1.00 5.34  7  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -11.526 -10.058 -1.922  1.00 37.83 7  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -12.167 -11.452 -1.220  1.00 37.83 7  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -11.031 -10.526 -0.387  1.00 37.83 7  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.594  -4.419  -0.573  1.00 0.33  7  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.378  -4.643  -0.479  1.00 63.13 7  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.185 -3.424  0.037   1.00 3.05  7  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.159 -3.320  -0.010  1.00 37.83 7  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.421  -2.491  0.830   1.00 51.54 7  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.391  -2.806  0.876   1.00 12.42 7  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.490  -1.044  0.250   1.00 1.52  7  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.465 -0.652  0.498   1.00 64.44 7  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.453  -0.156  0.939   1.00 61.14 7  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.652  -0.134  2.001   1.00 37.83 7  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.497  0.847   0.538   1.00 37.83 7  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.469  -0.568  0.775   1.00 37.83 7  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.304  -1.013  -1.288  1.00 40.30 7  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.379  0.013   -1.621  1.00 37.83 7  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.098 -1.582  -1.745  1.00 37.83 7  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.008  -1.579  -1.802  1.00 22.23 7  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.038  -1.510  -2.880  1.00 37.83 7  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.937  -2.616  -1.508  1.00 37.83 7  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.174  -1.010  -1.419  1.00 37.83 7  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.035 -2.426  2.227   1.00 72.14 7  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.195 -2.031  2.387   1.00 60.13 7  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.294  -2.783  3.214   1.00 24.43 7  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.397  -3.160  3.069   1.00 37.83 7  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.789  -2.671  4.543   1.00 65.11 7  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.806 -2.312  4.482   1.00 22.44 7  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.774  -4.031  5.271   1.00 61.32 7  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.756  -4.331  5.469   1.00 61.15 7  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.439 -5.011  4.451   1.00 35.43 7  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.148 -5.885  4.734   1.00 52.42 7  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.532 -3.919  6.584   1.00 50.31 7  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -11.554 -3.635  6.386   1.00 37.83 7  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -10.065 -3.165  7.202   1.00 37.83 7  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.515 -4.868  7.100   1.00 37.83 7  
ATOM 2331 C    C    . THR THR A A 148 148 . -8.957  -1.640  5.295   1.00 54.23 7  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.744  -1.810  5.474   1.00 62.40 7  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.598  -0.577  5.707   1.00 44.24 7  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.574 -0.515  5.594   1.00 37.83 7  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.934  0.506   6.376   1.00 53.25 7  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.876  0.410   6.179   1.00 42.30 7  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.409  1.889   5.849   1.00 64.15 7  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.481 1.959   5.957   1.00 43.15 7  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.759  3.024   6.630   1.00 0.45  7  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.025  2.939   7.673   1.00 37.83 7  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -9.103  3.972   6.245   1.00 37.83 7  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -7.686  2.955   6.525   1.00 37.83 7  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.066  2.028   4.379   1.00 42.33 7  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.453  2.968   4.018   1.00 37.83 7  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.493  1.206   3.824   1.00 37.83 7  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -7.993  2.016   4.259   1.00 37.83 7  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.153  0.411   7.863   1.00 62.03 7  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.291 0.408   8.342   1.00 44.31 7  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.080  0.316   8.580   1.00 71.34 7  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.213  0.322   8.112   1.00 37.83 7  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.125  0.217   9.994   1.00 13.12 7  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.137  -0.068  10.244  1.00 31.14 7  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.189  -0.872  10.512  1.00 63.53 7  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.155  -0.834  11.590  1.00 37.83 7  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.198  -0.701  10.119  1.00 37.83 7  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.616  -2.267  10.104  1.00 21.34 7  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.288  -2.782  8.862   1.00 24.12 7  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.717  -2.177  8.173   1.00 12.41 7  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.673  -4.049  8.493   1.00 62.44 7  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.412  -4.438  7.522   1.00 14.14 7  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.401  -4.821  9.365   1.00 40.13 7  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.741  -4.335  10.602  1.00 54.44 7  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -9.313  -4.944  11.287  1.00 31.30 7  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.351  -3.067  10.967  1.00 24.13 7  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.629  -2.692  11.941  1.00 64.35 7  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.770  -6.099  9.002   1.00 14.44 7  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -9.668  -6.294  9.298   1.00 3.35  7  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -7.863  1.544   10.647  1.00 42.22 7  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -6.874  2.223   10.350  1.00 52.24 7  
ATOM 2370 N    N    . THR THR A A 151 151 . -8.748  1.926   11.501  1.00 72.22 7  
ATOM 2371 H    H    . THR THR A A 151 151 . -9.524  1.344   11.671  1.00 37.83 7  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.630  3.156   12.190  1.00 32.42 7  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.052  3.831   11.578  1.00 42.53 7  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.019 3.777   12.410  1.00 32.03 7  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -9.917  4.659   13.025  1.00 33.31 7  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -10.863 2.827   13.075  1.00 1.20  7  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -10.329 2.430   13.777  1.00 22.20 7  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.649 4.164   11.081  1.00 24.41 7  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -10.008 4.877   10.586  1.00 37.83 7  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -11.620 4.606   11.252  1.00 37.83 7  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -10.750 3.284   10.463  1.00 37.83 7  
ATOM 2382 C    C    . THR THR A A 151 151 . -7.927  2.957   13.522  1.00 33.01 7  
ATOM 2383 O    O    . THR THR A A 151 151 . -8.384  2.173   14.376  1.00 44.04 7  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -6.814  3.631   13.677  1.00 62.11 7  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -6.473  4.185   12.946  1.00 37.83 7  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.061  3.607   14.903  1.00 64.20 7  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.645  3.077   15.642  1.00 72.13 7  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.660  2.925   14.755  1.00 42.12 7  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.138  3.049   15.692  1.00 37.83 7  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -4.119  3.475   13.999  1.00 37.83 7  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -4.584  1.430   14.354  1.00 43.30 7  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -5.274  0.876   14.973  1.00 44.23 7  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -4.990  1.202   12.908  1.00 52.21 7  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -4.926  0.149   12.678  1.00 37.83 7  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -4.329  1.753   12.255  1.00 37.83 7  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -6.004  1.541   12.759  1.00 37.83 7  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -3.188  0.881   14.608  1.00 70.24 7  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -2.471  1.439   14.024  1.00 37.83 7  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -3.153  -0.161  14.323  1.00 37.83 7  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -2.949  0.974   15.658  1.00 37.83 7  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -5.874  5.032   15.353  1.00 62.43 7  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -6.752  5.558   16.065  1.00 37.83 7  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -4.864  5.651   14.965  1.00 37.83 7  
ATOM 1    N    N    . GLU GLU A A 1   1   . 1.970   -17.325 13.814  1.00 50.04 8  
ATOM 2    H    H    . GLU GLU A A 1   1   . 1.501   -18.063 14.259  1.00 38.16 8  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . 1.520   -16.912 12.531  1.00 11.41 8  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . 2.305   -16.343 12.060  1.00 24.43 8  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . 1.241   -18.135 11.680  1.00 4.53  8  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . 0.920   -17.817 10.698  1.00 38.16 8  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . 0.449   -18.709 12.138  1.00 38.16 8  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . 2.450   -19.033 11.515  1.00 60.51 8  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . 2.816   -19.309 12.492  1.00 38.16 8  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . 3.218   -18.486 10.988  1.00 38.16 8  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . 2.150   -20.266 10.740  1.00 71.22 8  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . 1.718   -21.265 11.346  1.00 41.13 8  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . 2.354   -20.261 9.510   1.00 1.33  8  
ATOM 14   C    C    . GLU GLU A A 1   1   . 0.298   -16.076 12.662  1.00 22.00 8  
ATOM 15   O    O    . GLU GLU A A 1   1   . -0.537  -16.332 13.543  1.00 21.35 8  
ATOM 16   N    N    . ALA ALA A A 2   2   . 0.195   -15.067 11.814  1.00 62.42 8  
ATOM 17   H    H    . ALA ALA A A 2   2   . 0.938   -14.897 11.196  1.00 38.16 8  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -0.973  -14.219 11.773  1.00 32.34 8  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -1.167  -13.870 12.775  1.00 74.21 8  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -0.753  -13.030 10.853  1.00 22.34 8  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -1.636  -12.406 10.855  1.00 38.16 8  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -0.570  -13.386 9.849   1.00 38.16 8  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . 0.096   -12.456 11.192  1.00 38.16 8  
ATOM 24   C    C    . ALA ALA A A 2   2   . -2.149  -15.048 11.317  1.00 41.24 8  
ATOM 25   O    O    . ALA ALA A A 2   2   . -2.364  -15.254 10.129  1.00 13.14 8  
ATOM 26   N    N    . SER SER A A 3   3   . -2.865  -15.565 12.257  1.00 53.23 8  
ATOM 27   H    H    . SER SER A A 3   3   . -2.688  -15.333 13.194  1.00 38.16 8  
ATOM 28   CA   CA   . SER SER A A 3   3   . -3.912  -16.468 11.979  1.00 21.24 8  
ATOM 29   HA   HA   . SER SER A A 3   3   . -4.157  -16.374 10.932  1.00 12.15 8  
ATOM 30   CB   CB   . SER SER A A 3   3   . -3.410  -17.897 12.218  1.00 73.21 8  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -2.708  -18.162 11.441  1.00 38.16 8  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -4.249  -18.574 12.188  1.00 38.16 8  
ATOM 33   OG   OG   . SER SER A A 3   3   . -2.756  -18.011 13.488  1.00 53.15 8  
ATOM 34   HG   HG   . SER SER A A 3   3   . -2.042  -17.355 13.502  1.00 33.11 8  
ATOM 35   C    C    . SER SER A A 3   3   . -5.139  -16.137 12.790  1.00 72.24 8  
ATOM 36   O    O    . SER SER A A 3   3   . -5.123  -16.165 14.026  1.00 63.33 8  
ATOM 37   N    N    . SER SER A A 4   4   . -6.173  -15.787 12.102  1.00 71.25 8  
ATOM 38   H    H    . SER SER A A 4   4   . -6.137  -15.786 11.121  1.00 38.16 8  
ATOM 39   CA   CA   . SER SER A A 4   4   . -7.421  -15.421 12.687  1.00 60.31 8  
ATOM 40   HA   HA   . SER SER A A 4   4   . -7.603  -16.042 13.549  1.00 50.13 8  
ATOM 41   CB   CB   . SER SER A A 4   4   . -7.397  -13.936 13.113  1.00 23.44 8  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -8.346  -13.680 13.558  1.00 38.16 8  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -7.233  -13.322 12.239  1.00 38.16 8  
ATOM 44   OG   OG   . SER SER A A 4   4   . -6.352  -13.674 14.061  1.00 63.10 8  
ATOM 45   HG   HG   . SER SER A A 4   4   . -6.101  -14.540 14.416  1.00 4.12  8  
ATOM 46   C    C    . SER SER A A 4   4   . -8.484  -15.635 11.639  1.00 31.24 8  
ATOM 47   O    O    . SER SER A A 4   4   . -8.462  -14.975 10.606  1.00 31.53 8  
ATOM 48   N    N    . LEU LEU A A 5   5   . -9.376  -16.571 11.871  1.00 53.43 8  
ATOM 49   H    H    . LEU LEU A A 5   5   . -9.320  -17.095 12.697  1.00 38.16 8  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -10.443 -16.829 10.927  1.00 51.54 8  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -9.992  -16.811 9.948   1.00 65.53 8  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -11.145 -18.195 11.140  1.00 44.24 8  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -12.007 -18.228 10.491  1.00 38.16 8  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -11.498 -18.229 12.160  1.00 38.16 8  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -10.316 -19.475 10.897  1.00 52.44 8  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -9.887  -19.413 9.909   1.00 22.51 8  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -9.170  -19.609 11.878  1.00 51.01 8  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -8.617  -20.514 11.681  1.00 38.16 8  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.564  -19.639 12.882  1.00 38.16 8  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -8.512  -18.756 11.779  1.00 38.16 8  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -11.204 -20.704 10.942  1.00 42.34 8  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -11.960 -20.633 10.174  1.00 38.16 8  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -11.681 -20.770 11.909  1.00 38.16 8  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -10.606 -21.588 10.775  1.00 38.16 8  
ATOM 65   C    C    . LEU LEU A A 5   5   . -11.431 -15.699 10.973  1.00 43.31 8  
ATOM 66   O    O    . LEU LEU A A 5   5   . -12.356 -15.685 11.793  1.00 22.31 8  
ATOM 67   N    N    . ASN ASN A A 6   6   . -11.186 -14.730 10.150  1.00 24.25 8  
ATOM 68   H    H    . ASN ASN A A 6   6   . -10.410 -14.811 9.550   1.00 38.16 8  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -11.980 -13.547 10.091  1.00 2.01  8  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -12.929 -13.750 10.563  1.00 63.14 8  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -11.292 -12.406 10.854  1.00 3.25  8  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -10.304 -12.260 10.441  1.00 38.16 8  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -11.203 -12.679 11.894  1.00 38.16 8  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -12.044 -11.091 10.775  1.00 0.13  8  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -13.270 -11.059 10.661  1.00 24.34 8  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -11.324 -10.007 10.837  1.00 51.21 8  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -10.353 -10.096 10.932  1.00 38.16 8  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -11.765 -9.132  10.779  1.00 38.16 8  
ATOM 79   C    C    . ASN ASN A A 6   6   . -12.208 -13.157 8.660   1.00 21.23 8  
ATOM 80   O    O    . ASN ASN A A 6   6   . -11.306 -12.630 7.990   1.00 1.33  8  
ATOM 81   N    N    . GLU GLU A A 7   7   . -13.370 -13.466 8.175   1.00 41.50 8  
ATOM 82   H    H    . GLU GLU A A 7   7   . -14.006 -13.966 8.729   1.00 38.16 8  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -13.765 -13.114 6.842   1.00 33.54 8  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -13.023 -12.422 6.470   1.00 53.13 8  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -13.795 -14.332 5.931   1.00 22.52 8  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -14.207 -14.042 4.975   1.00 38.16 8  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -14.426 -15.090 6.374   1.00 38.16 8  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -12.428 -14.915 5.701   1.00 72.02 8  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -11.975 -15.116 6.660   1.00 38.16 8  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -11.870 -14.148 5.186   1.00 38.16 8  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -12.444 -16.157 4.867   1.00 72.21 8  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -12.526 -17.265 5.434   1.00 62.44 8  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -12.366 -16.056 3.630   1.00 63.22 8  
ATOM 94   C    C    . GLU GLU A A 7   7   . -15.087 -12.416 6.864   1.00 70.10 8  
ATOM 95   O    O    . GLU GLU A A 7   7   . -15.941 -12.690 7.731   1.00 42.23 8  
ATOM 96   N    N    . ASP ASP A A 8   8   . -15.252 -11.514 5.953   1.00 45.40 8  
ATOM 97   H    H    . ASP ASP A A 8   8   . -14.525 -11.370 5.303   1.00 38.16 8  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -16.464 -10.716 5.844   1.00 54.03 8  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -17.311 -11.331 6.109   1.00 42.34 8  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -16.381 -9.510  6.801   1.00 45.31 8  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -15.548 -8.891  6.500   1.00 38.16 8  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -16.205 -9.868  7.803   1.00 38.16 8  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -17.629 -8.656  6.822   1.00 51.13 8  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -17.629 -7.552  6.240   1.00 61.04 8  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -18.632 -9.067  7.443   1.00 73.33 8  
ATOM 106  C    C    . ASP ASP A A 8   8   . -16.590 -10.243 4.417   1.00 44.51 8  
ATOM 107  O    O    . ASP ASP A A 8   8   . -15.602 -9.802  3.843   1.00 74.41 8  
ATOM 108  N    N    . PRO PRO A A 9   9   . -17.773 -10.367 3.795   1.00 72.20 8  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -19.006 -10.932 4.369   1.00 35.24 8  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -17.967 -9.937  2.415   1.00 43.22 8  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -17.257 -10.425 1.764   1.00 0.32  8  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -19.373 -10.384 2.066   1.00 71.03 8  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -19.310 -11.313 1.525   1.00 38.16 8  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -19.815 -9.622  1.440   1.00 38.16 8  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -20.063 -10.527 3.375   1.00 61.45 8  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -20.838 -11.273 3.306   1.00 38.16 8  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -20.475 -9.565  3.639   1.00 38.16 8  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -18.942 -12.007 4.439   1.00 38.16 8  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -19.215 -10.500 5.337   1.00 38.16 8  
ATOM 120  C    C    . PRO PRO A A 9   9   . -17.830 -8.439  2.257   1.00 41.43 8  
ATOM 121  O    O    . PRO PRO A A 9   9   . -18.418 -7.649  3.001   1.00 71.43 8  
ATOM 122  N    N    . GLU GLU A A 10  10  . -17.095 -8.067  1.278   1.00 24.21 8  
ATOM 123  H    H    . GLU GLU A A 10  10  . -16.792 -8.763  0.659   1.00 38.16 8  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -16.780 -6.705  1.026   1.00 64.23 8  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.418 -6.114  1.666   1.00 10.12 8  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -15.299 -6.390  1.373   1.00 24.14 8  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -15.098 -5.355  1.143   1.00 38.16 8  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -14.666 -7.020  0.766   1.00 38.16 8  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -14.948 -6.644  2.845   1.00 51.10 8  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -15.161 -7.677  3.075   1.00 38.16 8  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -15.571 -6.009  3.456   1.00 38.16 8  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -13.504 -6.348  3.202   1.00 3.35  8  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -13.228 -5.243  3.737   1.00 34.14 8  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -12.647 -7.213  2.988   1.00 43.31 8  
ATOM 135  C    C    . GLU GLU A A 10  10  . -17.113 -6.369  -0.411  1.00 21.21 8  
ATOM 136  O    O    . GLU GLU A A 10  10  . -16.302 -6.532  -1.322  1.00 65.42 8  
ATOM 137  N    N    . GLY GLY A A 11  11  . -18.356 -6.016  -0.611  1.00 11.00 8  
ATOM 138  H    H    . GLY GLY A A 11  11  . -18.955 -6.060  0.163   1.00 38.16 8  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.834 -5.618  -1.923  1.00 1.21  8  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -19.913 -5.653  -1.932  1.00 38.16 8  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -18.450 -6.308  -2.661  1.00 38.16 8  
ATOM 142  C    C    . GLY GLY A A 11  11  . -18.387 -4.223  -2.267  1.00 73.04 8  
ATOM 143  O    O    . GLY GLY A A 11  11  . -18.319 -3.846  -3.430  1.00 13.41 8  
ATOM 144  N    N    . SER SER A A 12  12  . -18.079 -3.463  -1.248  1.00 52.33 8  
ATOM 145  H    H    . SER SER A A 12  12  . -18.153 -3.803  -0.338  1.00 38.16 8  
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.592 -2.144  -1.390  1.00 13.54 8  
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.955 -1.719  -2.312  1.00 54.41 8  
ATOM 148  CB   CB   . SER SER A A 12  12  . -18.086 -1.294  -0.199  1.00 60.31 8  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.717 -1.738  0.713   1.00 38.16 8  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -19.165 -1.293  -0.181  1.00 38.16 8  
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.632 0.055   -0.267  1.00 51.23 8  
ATOM 152  HG   HG   . SER SER A A 12  12  . -17.143 0.225   0.548   1.00 31.23 8  
ATOM 153  C    C    . SER SER A A 12  12  . -16.082 -2.228  -1.397  1.00 23.11 8  
ATOM 154  O    O    . SER SER A A 12  12  . -15.512 -3.255  -1.008  1.00 12.31 8  
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.446 -1.200  -1.858  1.00 55.20 8  
ATOM 156  H    H    . ARG ARG A A 13  13  . -16.005 -0.461  -2.182  1.00 38.16 8  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.999 -1.149  -1.874  1.00 21.21 8  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.653 -2.097  -2.258  1.00 15.13 8  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.467 -0.033  -2.782  1.00 32.43 8  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -12.419 0.116   -2.568  1.00 38.16 8  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.999 0.877   -2.548  1.00 38.16 8  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.619 -0.313  -4.258  1.00 3.22  8  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -13.382 0.577   -4.819  1.00 38.16 8  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.640 -0.601  -4.458  1.00 38.16 8  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.691 -1.442  -4.705  1.00 25.33 8  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.745 -2.308  -4.062  1.00 38.16 8  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.686 -1.049  -4.650  1.00 38.16 8  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.942 -1.817  -6.088  1.00 23.22 8  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.491 -1.171  -6.591  1.00 3.53  8  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.525 -2.937  -6.675  1.00 50.42 8  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.761 -3.811  -6.016  1.00 15.20 8  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.456 -3.691  -5.066  1.00 38.16 8  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -11.464 -4.661  -6.449  1.00 38.16 8  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -12.870 -3.183  -7.932  1.00 20.35 8  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.438 -2.546  -8.463  1.00 38.16 8  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -12.595 -4.028  -8.404  1.00 38.16 8  
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.457 -1.001  -0.492  1.00 52.41 8  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.758 -1.865  -0.017  1.00 73.05 8  
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.803 0.078   0.160   1.00 65.43 8  
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.445 0.711   -0.229  1.00 38.16 8  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.269 0.360   1.461   1.00 14.43 8  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.376 -0.230  1.595   1.00 30.03 8  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.873 1.844   1.585   1.00 21.42 8  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.772 2.409   1.425   1.00 40.32 8  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.350 2.162   2.988   1.00 52.41 8  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -12.071 3.205   3.045   1.00 38.16 8  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.488 1.546   3.196   1.00 38.16 8  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -13.120 1.956   3.716   1.00 38.16 8  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.844 2.212   0.506   1.00 71.31 8  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.260 1.984   -0.464  1.00 38.16 8  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.956 1.617   0.655   1.00 38.16 8  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.426 3.661   0.508   1.00 24.14 8  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -10.978 3.911   1.457   1.00 38.16 8  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -12.295 4.283   0.339   1.00 38.16 8  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -10.715 3.825   -0.286  1.00 38.16 8  
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.244 0.004   2.563   1.00 1.44  8  
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.406 0.452   2.573   1.00 64.33 8  
ATOM 198  N    N    . THR THR A A 15  15  . -13.774 -0.800  3.453   1.00 2.22  8  
ATOM 199  H    H    . THR THR A A 15  15  . -12.884 -1.181  3.284   1.00 38.16 8  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.484 -1.157  4.645   1.00 1.43  8  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.482 -0.745  4.608   1.00 31.00 8  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.550 -2.687  4.806   1.00 10.30 8  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.552 -3.064  4.974   1.00 23.22 8  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.085 -3.289  3.617   1.00 60.14 8  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.406 -3.954  3.402   1.00 62.43 8  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.425 -3.065  5.989   1.00 32.21 8  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -15.460 -4.140  6.072   1.00 38.16 8  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -16.422 -2.678  5.843   1.00 38.16 8  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.009 -2.649  6.896   1.00 38.16 8  
ATOM 210  C    C    . THR THR A A 15  15  . -13.703 -0.582  5.821   1.00 33.12 8  
ATOM 211  O    O    . THR THR A A 15  15  . -12.494 -0.791  5.915   1.00 55.12 8  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.358 0.149   6.682   1.00 62.12 8  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.319 0.307   6.565   1.00 38.16 8  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.684 0.728   7.823   1.00 53.31 8  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.642 0.862   7.577   1.00 22.14 8  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.299 2.081   8.179   1.00 33.02 8  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.724 2.529   8.974   1.00 38.16 8  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.311 1.929   8.520   1.00 38.16 8  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.343 3.056   7.024   1.00 11.21 8  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.521 3.260   6.322   1.00 75.12 8  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.404 2.713   6.616   1.00 11.34 8  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.582 4.141   5.266   1.00 3.24  8  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -16.511 4.285   4.733   1.00 43.34 8  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.459 4.835   4.898   1.00 11.33 8  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.270 4.653   5.575   1.00 61.13 8  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -12.388 5.201   5.282   1.00 22.24 8  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -13.215 3.767   6.633   1.00 25.34 8  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.284 3.623   7.161   1.00 74.34 8  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.520 5.713   3.840   1.00 45.12 8  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -15.312 6.253   3.979   1.00 20.44 8  
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.808 -0.216  9.002   1.00 4.31  8  
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.911 -0.525  9.448   1.00 51.54 8  
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.703 -0.657  9.508   1.00 13.41 8  
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.840 -0.339  9.148   1.00 38.16 8  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.680 -1.601  10.601  1.00 13.42 8  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.694 -1.765  10.932  1.00 21.40 8  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.074 -2.971  10.158  1.00 34.23 8  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.047 -2.802  9.868   1.00 41.32 8  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.076 -3.982  11.295  1.00 62.32 8  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -13.092 -4.161  11.612  1.00 38.16 8  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.504 -3.590  12.123  1.00 38.16 8  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.631 -4.908  10.961  1.00 38.16 8  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.818 -3.530  8.964   1.00 44.41 8  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.744 -2.826  8.149   1.00 38.16 8  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -13.853 -3.703  9.218   1.00 38.16 8  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.350 -4.459  8.672   1.00 38.16 8  
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.855 -1.045  11.746  1.00 3.03  8  
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.861 -0.371  11.535  1.00 2.24  8  
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.291 -1.289  12.937  1.00 40.20 8  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.148 -1.743  13.061  1.00 38.16 8  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.553 -0.916  14.093  1.00 12.51 8  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.739 -0.318  13.709  1.00 43.33 8  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.380 -0.041  15.062  1.00 73.21 8  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.417 0.964   14.668  1.00 38.16 8  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -11.852 -0.023  16.000  1.00 38.16 8  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.808 -0.500  15.362  1.00 3.03  8  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.342 -0.572  14.427  1.00 38.16 8  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.266 0.249   15.988  1.00 38.16 8  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -13.889 -1.825  16.090  1.00 72.51 8  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -13.337 -1.767  17.017  1.00 38.16 8  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -13.448 -2.580  15.457  1.00 38.16 8  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.334 -2.199  16.383  1.00 1.43  8  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -15.351 -3.151  16.891  1.00 38.16 8  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -15.868 -2.282  15.448  1.00 38.16 8  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -16.013 -1.187  17.227  1.00 41.50 8  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -16.034 -0.256  16.766  1.00 38.16 8  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -15.527 -1.078  18.142  1.00 38.16 8  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -16.995 -1.477  17.412  1.00 38.16 8  
ATOM 269  C    C    . LYS LYS A A 18  18  . -10.893 -2.119  14.737  1.00 52.14 8  
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.456 -3.226  14.746  1.00 2.21  8  
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.697  -1.926  15.203  1.00 55.41 8  
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.301  -1.030  15.155  1.00 38.16 8  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -8.937  -2.992  15.798  1.00 25.24 8  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.208  -3.928  15.336  1.00 38.16 8  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.146  -3.039  16.854  1.00 38.16 8  
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.473  -2.767  15.600  1.00 2.23  8  
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.044  -1.620  15.409  1.00 2.13  8  
ATOM 278  N    N    . ASP ASP A A 20  20  . -6.691  -3.812  15.653  1.00 13.31 8  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.070  -4.699  15.843  1.00 38.16 8  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.266  -3.669  15.434  1.00 21.33 8  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.020  -2.622  15.534  1.00 60.24 8  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.452  -4.487  16.429  1.00 72.43 8  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -4.504  -5.526  16.135  1.00 38.16 8  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -4.858  -4.395  17.421  1.00 38.16 8  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -2.997  -4.079  16.433  1.00 52.32 8  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.221  -4.586  15.619  1.00 53.42 8  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.608  -3.226  17.266  1.00 35.33 8  
ATOM 288  C    C    . ASP ASP A A 20  20  . -4.947  -4.107  14.025  1.00 31.21 8  
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.507  -5.097  13.531  1.00 41.33 8  
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.056  -3.403  13.388  1.00 23.00 8  
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.561  -2.696  13.856  1.00 38.16 8  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.735  -3.636  12.003  1.00 24.32 8  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.658  -3.933  11.525  1.00 13.31 8  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.263  -2.281  11.378  1.00 64.43 8  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.369  -1.988  11.905  1.00 38.16 8  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.020  -1.545  11.602  1.00 38.16 8  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.979  -2.177  9.857   1.00 64.31 8  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.939  -1.129  9.599   1.00 60.23 8  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.658  -2.793  9.472   1.00 11.13 8  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -0.857  -2.317  10.013  1.00 38.16 8  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.481  -2.641  8.416   1.00 38.16 8  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.668  -3.847  9.705   1.00 38.16 8  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -4.107  -2.801  9.053   1.00 42.11 8  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -4.199  -3.847  9.312   1.00 38.16 8  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -3.890  -2.709  7.999   1.00 38.16 8  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -5.036  -2.297  9.270   1.00 38.16 8  
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.735  -4.815  11.858  1.00 54.14 8  
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.663  -5.454  10.822  1.00 75.13 8  
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.016  -5.131  12.923  1.00 71.33 8  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.088  -4.611  13.756  1.00 38.16 8  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.111  -6.275  12.900  1.00 3.14  8  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.757  -6.367  11.883  1.00 3.01  8  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . 0.110   -6.104  13.838  1.00 64.12 8  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.622   -7.052  13.919  1.00 38.16 8  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.246  -5.817  14.815  1.00 38.16 8  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 1.110   -5.064  13.411  1.00 25.52 8  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.402   -3.959  14.209  1.00 65.23 8  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 0.928   -3.800  15.167  1.00 21.41 8  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.326   -3.029  13.799  1.00 64.45 8  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 2.544   -2.177  14.421  1.00 13.32 8  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.972   -3.180  12.591  1.00 11.00 8  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.697   -2.447  12.271  1.00 10.03 8  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.691   -4.263  11.795  1.00 43.43 8  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.197   -4.378  10.849  1.00 30.54 8  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.769   -5.196  12.203  1.00 61.34 8  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.551   -6.046  11.575  1.00 72.44 8  
ATOM 327  C    C    . PHE PHE A A 22  22  . -1.849  -7.558  13.252  1.00 31.23 8  
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.324  -8.660  13.061  1.00 43.02 8  
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.082  -7.424  13.723  1.00 72.43 8  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.471  -6.525  13.802  1.00 38.16 8  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.853  -8.573  14.166  1.00 73.04 8  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.159  -9.295  14.571  1.00 75.45 8  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -4.797  -8.165  15.278  1.00 74.43 8  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -4.229  -7.712  16.076  1.00 38.16 8  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -5.317  -9.037  15.648  1.00 38.16 8  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.515  -7.454  14.900  1.00 38.16 8  
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.632  -9.232  13.023  1.00 5.13  8  
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.387  -10.191 13.250  1.00 12.10 8  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.446  -8.737  11.812  1.00 13.51 8  
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.872  -7.950  11.702  1.00 38.16 8  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.085  -9.322  10.638  1.00 25.50 8  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.144  -9.388  10.834  1.00 51.32 8  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.840  -8.417  9.424   1.00 34.51 8  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.353  -8.833  8.568   1.00 38.16 8  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -3.783  -8.369  9.217   1.00 38.16 8  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -5.420  -6.727  9.625   1.00 24.25 8  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -5.140  -6.156  8.457   1.00 64.32 8  
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.499  -10.738 10.378  1.00 50.31 8  
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.432  -11.068 10.913  1.00 74.33 8  
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.166  -11.584 9.576   1.00 14.10 8  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.448  -11.334 8.930   1.00 3.33  8  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -4.669  -12.917 9.252   1.00 33.30 8  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -4.182  -13.382 10.097  1.00 5.23  8  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -5.948  -13.696 8.891   1.00 64.20 8  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -6.108  -14.483 9.612   1.00 38.16 8  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -5.835  -14.129 7.908   1.00 38.16 8  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -7.072  -12.693 8.916   1.00 61.05 8  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -7.673  -12.841 9.803   1.00 38.16 8  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.680  -12.803 8.031   1.00 38.16 8  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.049  -10.649 9.508   1.00 38.16 8  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.314  -10.967 7.922   1.00 38.16 8  
ATOM 362  C    C    . PRO PRO A A 25  25  . -3.709  -12.895 8.047   1.00 71.52 8  
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.282  -11.822 7.597   1.00 21.44 8  
ATOM 364  N    N    . LYS LYS A A 26  26  . -3.375  -14.080 7.536   1.00 33.13 8  
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.712  -14.899 7.963   1.00 38.16 8  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.507  -14.214 6.370   1.00 54.54 8  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.632  -13.600 6.512   1.00 2.14  8  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.041  -15.645 6.204   1.00 64.20 8  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -1.454  -15.710 5.299   1.00 38.16 8  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -2.906  -16.279 6.092   1.00 38.16 8  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -1.219  -16.184 7.338   1.00 23.01 8  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -1.813  -16.202 8.240   1.00 38.16 8  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -0.352  -15.555 7.479   1.00 38.16 8  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -0.781  -17.575 7.007   1.00 4.34  8  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -0.183  -17.484 6.113   1.00 38.16 8  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -1.663  -18.162 6.807   1.00 38.16 8  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . 0.035   -18.195 8.113   1.00 51.51 8  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -0.572  -18.235 9.006   1.00 38.16 8  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . 0.896   -17.575 8.298   1.00 38.16 8  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . 0.470   -19.566 7.766   1.00 60.52 8  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . 1.086   -19.953 8.517   1.00 38.16 8  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . 1.021   -19.580 6.885   1.00 38.16 8  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -0.348  -20.202 7.673   1.00 38.16 8  
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.224  -13.823 5.101   1.00 51.15 8  
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.595  -13.541 4.086   1.00 74.14 8  
ATOM 386  N    N    . THR THR A A 27  27  . -4.535  -13.791 5.158   1.00 63.41 8  
ATOM 387  H    H    . THR THR A A 27  27  . -5.009  -13.925 6.004   1.00 38.16 8  
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.333  -13.556 3.984   1.00 13.00 8  
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.982  -14.180 3.177   1.00 45.40 8  
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.774  -13.967 4.290   1.00 20.23 8  
ATOM 391  HB   HB   . THR THR A A 27  27  . -7.382  -13.561 3.500   1.00 13.32 8  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.186  -13.384 5.561   1.00 63.13 8  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.314  -12.418 5.477   1.00 30.43 8  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.919  -15.481 4.340   1.00 52.50 8  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.640  -15.903 3.385   1.00 38.16 8  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -7.945  -15.740 4.562   1.00 38.16 8  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.273  -15.877 5.110   1.00 38.16 8  
ATOM 398  C    C    . THR THR A A 27  27  . -5.327  -12.103 3.570   1.00 71.14 8  
ATOM 399  O    O    . THR THR A A 27  27  . -5.579  -11.779 2.414   1.00 3.23  8  
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.938  -11.266 4.470   1.00 72.12 8  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.639  -11.609 5.336   1.00 38.16 8  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.944  -9.849  4.257   1.00 4.13  8  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.319  -9.626  3.270   1.00 45.03 8  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.852  -9.167  5.299   1.00 34.12 8  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.832  -8.101  5.132   1.00 38.16 8  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.460  -9.373  6.285   1.00 38.16 8  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.293  -9.646  5.256   1.00 70.31 8  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -8.153  -8.952  4.686   1.00 52.04 8  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.583  -10.742 5.791   1.00 35.32 8  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.544  -9.335  4.410   1.00 41.53 8  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.900  -9.585  5.434   1.00 71.33 8  
ATOM 412  N    N    . SER SER A A 29  29  . -3.043  -8.656  3.413   1.00 70.45 8  
ATOM 413  H    H    . SER SER A A 29  29  . -3.576  -8.515  2.593   1.00 38.16 8  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.730  -8.084  3.528   1.00 63.14 8  
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.211  -8.680  4.264   1.00 34.13 8  
ATOM 416  CB   CB   . SER SER A A 29  29  . -0.972  -8.144  2.200   1.00 1.22  8  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.018  -7.650  2.314   1.00 38.16 8  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.536  -7.649  1.426   1.00 38.16 8  
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.737  -9.494  1.809   1.00 12.43 8  
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.532  -10.025 1.943   1.00 32.54 8  
ATOM 421  C    C    . SER SER A A 29  29  . -1.829  -6.665  4.092   1.00 12.12 8  
ATOM 422  O    O    . SER SER A A 29  29  . -2.939  -6.179  4.348   1.00 4.03  8  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.705  -6.002  4.276   1.00 14.05 8  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.155   -6.371  3.974   1.00 38.16 8  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.711  -4.692  4.904   1.00 13.53 8  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.731  -4.422  5.133   1.00 63.34 8  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . 0.082   -4.726  6.218   1.00 42.04 8  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.123   -3.735  6.644   1.00 38.16 8  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . 1.093   -5.010  5.965   1.00 38.16 8  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.411  -5.696  7.291   1.00 62.51 8  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -0.256  -6.693  6.904   1.00 75.32 8  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.386   -5.527  8.583   1.00 10.34 8  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 0.020   -6.204  9.337   1.00 38.16 8  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 0.296   -4.510  8.950   1.00 38.16 8  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 1.431   -5.728  8.399   1.00 38.16 8  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -1.890  -5.518  7.552   1.00 24.23 8  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -2.449  -5.762  6.661   1.00 38.16 8  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -2.073  -4.483  7.802   1.00 38.16 8  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -2.199  -6.153  8.369   1.00 38.16 8  
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.106  -3.670  3.984   1.00 34.32 8  
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.861   -3.955  3.297   1.00 65.40 8  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.668  -2.486  3.971   1.00 2.25  8  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.440  -2.310  4.549   1.00 38.16 8  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.195  -1.422  3.110   1.00 60.55 8  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.849   -1.594  2.896   1.00 12.53 8  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.971  -1.446  1.804   1.00 61.40 8  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.847  -2.412  1.331   1.00 38.16 8  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.597  -0.677  1.145   1.00 38.16 8  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -2.018  -1.280  2.002   1.00 38.16 8  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.354  -0.075  3.802   1.00 74.34 8  
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.250  0.093   4.599   1.00 41.43 8  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.561   0.851   3.543   1.00 33.25 8  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.305   0.620   2.940   1.00 38.16 8  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.512   2.220   4.111   1.00 42.21 8  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.465  2.611   3.863   1.00 30.01 8  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.701   2.240   5.648   1.00 14.24 8  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . -0.124  1.717   6.108   1.00 38.16 8  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.701   3.263   5.991   1.00 38.16 8  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 1.965   1.611   6.112   1.00 52.11 8  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.166   2.273   6.143   1.00 30.50 8  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.218   0.353   6.519   1.00 64.44 8  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.290   3.231   5.951   1.00 60.54 8  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.107   1.451   6.533   1.00 0.12  8  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.566   0.282   6.767   1.00 20.14 8  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.489   -0.432  6.693   1.00 14.12 8  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.152   1.697   6.645   1.00 65.34 8  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.064   -0.533  6.989   1.00 38.16 8  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.540   3.112   3.425   1.00 13.41 8  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.377   2.615   2.685   1.00 73.21 8  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.510   4.397   3.721   1.00 25.23 8  
ATOM 471  H    H    . CYS CYS A A 33  33  . 0.876   4.743   4.384   1.00 38.16 8  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.390   5.371   3.084   1.00 3.31  8  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.745   4.995   2.136   1.00 73.20 8  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.584   6.644   2.814   1.00 15.25 8  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.827   6.430   2.073   1.00 38.16 8  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.250   7.406   2.432   1.00 38.16 8  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.759   7.323   4.274   1.00 64.24 8  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.616   7.254   5.285   1.00 62.22 8  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.607   5.694   3.965   1.00 1.33  8  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.486   5.833   5.188   1.00 10.32 8  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.777   5.763   3.340   1.00 43.21 8  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.803   5.593   2.367   1.00 38.16 8  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.045   6.091   3.999   1.00 11.53 8  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.801   6.621   4.908   1.00 14.43 8  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.950   4.879   4.342   1.00 11.41 8  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.836   5.245   4.836   1.00 24.42 8  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.275   3.941   5.317   1.00 53.23 8  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.949   3.134   5.567   1.00 38.16 8  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.380   3.537   4.867   1.00 38.16 8  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.012   4.480   6.215   1.00 38.16 8  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.388   4.142   3.085   1.00 2.43  8  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.731   4.877   2.373   1.00 38.16 8  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.548   3.603   2.670   1.00 38.16 8  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.518   3.168   3.334   1.00 5.04  8  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.381   3.721   3.672   1.00 38.16 8  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.759   2.636   2.426   1.00 38.16 8  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.226   2.471   4.106   1.00 38.16 8  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.859   7.020   3.122   1.00 23.51 8  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.476   7.306   1.971   1.00 12.43 8  
ATOM 500  N    N    . SER SER A A 35  35  . 7.936   7.524   3.673   1.00 62.23 8  
ATOM 501  H    H    . SER SER A A 35  35  . 8.187   7.333   4.598   1.00 38.16 8  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.823   8.371   2.956   1.00 50.11 8  
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.293   8.765   2.104   1.00 45.21 8  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.231   9.518   3.836   1.00 72.13 8  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.361   10.120  4.051   1.00 38.16 8  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.912   10.124  3.261   1.00 38.16 8  
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.804   9.054   5.064   1.00 60.00 8  
ATOM 508  HG   HG   . SER SER A A 35  35  . 10.739  9.331   5.066   1.00 71.55 8  
ATOM 509  C    C    . SER SER A A 35  35  . 10.055  7.601   2.429   1.00 53.42 8  
ATOM 510  O    O    . SER SER A A 35  35  . 10.437  6.557   2.982   1.00 71.55 8  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.672  8.140   1.378   1.00 72.33 8  
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.348  9.006   1.048   1.00 38.16 8  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.820  7.519   0.714   1.00 61.42 8  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.565  6.472   0.627   1.00 64.41 8  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 12.012  8.085   -0.732  1.00 64.34 8  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.110  7.873   -1.283  1.00 38.16 8  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.829  7.591   -1.220  1.00 38.16 8  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.309  9.579   -0.897  1.00 31.32 8  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.605  10.088  -0.256  1.00 38.16 8  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 12.147  9.888   -1.918  1.00 38.16 8  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 13.699  10.032  -0.483  1.00 75.03 8  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.678  9.681   -1.185  1.00 2.32  8  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.826  10.803  0.479   1.00 13.41 8  
ATOM 524  C    C    . GLU GLU A A 36  36  . 13.089  7.585   1.554   1.00 15.32 8  
ATOM 525  O    O    . GLU GLU A A 36  36  . 14.043  6.846   1.319   1.00 61.13 8  
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.097  8.466   2.519   1.00 11.14 8  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.319  9.054   2.606   1.00 38.16 8  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.237  8.610   3.426   1.00 22.42 8  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.144  8.351   2.897   1.00 2.41  8  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.368  10.060  3.969   1.00 25.11 8  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 14.495  10.731  3.131   1.00 38.16 8  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 15.249  10.112  4.590   1.00 38.16 8  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 13.174  10.553  4.813   1.00 10.14 8  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 12.319  9.732   5.239   1.00 63.15 8  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 13.093  11.781  5.079   1.00 52.01 8  
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.149  7.630   4.582   1.00 62.41 8  
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.007  7.640   5.466   1.00 15.25 8  
ATOM 538  N    N    . CYS CYS A A 38  38  . 13.086  6.809   4.575   1.00 45.30 8  
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.444  6.916   3.838   1.00 38.16 8  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.793  5.753   5.572   1.00 73.23 8  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.798  5.409   5.329   1.00 22.34 8  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.755  4.546   5.457   1.00 64.34 8  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 13.708  4.159   4.449   1.00 38.16 8  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.416  3.782   6.139   1.00 38.16 8  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 15.495  4.876   5.852   1.00 13.14 8  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 15.623  6.194   5.749   1.00 33.20 8  
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.728  6.270   7.022   1.00 31.42 8  
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.690  5.470   7.979   1.00 1.13  8  
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.672  7.582   7.195   1.00 72.11 8  
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.679  8.181   6.409   1.00 38.16 8  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.591  8.143   8.511   1.00 30.20 8  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.320  7.606   9.101   1.00 55.55 8  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.970  9.605   8.522   1.00 13.44 8  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 12.747  10.029  9.491   1.00 38.16 8  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.407  10.116  7.757   1.00 38.16 8  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.438  9.808   8.240   1.00 2.34  8  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.672  9.374   7.279   1.00 38.16 8  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.013  9.312   9.009   1.00 38.16 8  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.801  11.254  8.232   1.00 2.34  8  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.487  11.650  9.184   1.00 38.16 8  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.262  11.728  7.426   1.00 38.16 8  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 16.249  11.440  8.069   1.00 12.53 8  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 16.796  10.725  8.466   1.00 15.24 8  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.844  12.479  7.480   1.00 54.43 8  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.121  13.443  6.912   1.00 43.10 8  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.120  13.434  6.900   1.00 38.16 8  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 16.575  14.222  6.473   1.00 38.16 8  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 18.171  12.545  7.454   1.00 5.53  8  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 18.752  11.840  7.870   1.00 38.16 8  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.660  13.298  7.003   1.00 38.16 8  
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.242  7.889   9.115   1.00 61.33 8  
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.159  7.367   10.230  1.00 4.14  8  
ATOM 573  N    N    . MET MET A A 40  40  . 10.175  8.196   8.339   1.00 21.32 8  
ATOM 574  H    H    . MET MET A A 40  40  . 10.347  8.619   7.470   1.00 38.16 8  
ATOM 575  CA   CA   . MET MET A A 40  40  . 8.754   7.943   8.725   1.00 64.31 8  
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.137   8.190   7.873   1.00 42.32 8  
ATOM 577  CB   CB   . MET MET A A 40  40  . 8.560   6.447   9.087   1.00 64.04 8  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 7.524   6.208   9.263   1.00 38.16 8  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.159   6.171   9.940   1.00 38.16 8  
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.039   5.496   8.043   1.00 61.31 8  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.068  5.726   7.806   1.00 38.16 8  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.429   5.605   7.159   1.00 38.16 8  
ATOM 583  SD   SD   . MET MET A A 40  40  . 8.949   3.806   8.611   1.00 25.54 8  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.849   3.027   7.318   1.00 61.12 8  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.827  3.486   7.342   1.00 38.16 8  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.351   3.251   6.388   1.00 38.16 8  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.926   1.964   7.495   1.00 38.16 8  
ATOM 588  C    C    . MET MET A A 40  40  . 8.341   8.852   9.905   1.00 41.41 8  
ATOM 589  O    O    . MET MET A A 40  40  . 7.508   9.748   9.761   1.00 32.43 8  
ATOM 590  N    N    . GLY GLY A A 41  41  . 8.929   8.586   11.048  1.00 23.02 8  
ATOM 591  H    H    . GLY GLY A A 41  41  . 9.526   7.804   11.078  1.00 38.16 8  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 8.790   9.384   12.246  1.00 0.31  8  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 8.861   10.423  11.961  1.00 38.16 8  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 9.623   9.161   12.894  1.00 38.16 8  
ATOM 595  C    C    . GLY GLY A A 41  41  . 7.516   9.176   13.045  1.00 54.21 8  
ATOM 596  O    O    . GLY GLY A A 41  41  . 7.508   9.433   14.254  1.00 42.34 8  
ATOM 597  N    N    . ALA ALA A A 42  42  . 6.456   8.710   12.421  1.00 44.05 8  
ATOM 598  H    H    . ALA ALA A A 42  42  . 6.496   8.514   11.462  1.00 38.16 8  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.217   8.484   13.145  1.00 44.24 8  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.472   8.188   14.152  1.00 35.11 8  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 4.395   9.770   13.219  1.00 34.02 8  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 4.102   10.064  12.221  1.00 38.16 8  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 4.993   10.551  13.665  1.00 38.16 8  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 3.514   9.600   13.818  1.00 38.16 8  
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.406   7.368   12.532  1.00 14.33 8  
ATOM 606  O    O    . ALA ALA A A 42  42  . 4.713   6.893   11.427  1.00 31.41 8  
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.376   6.958   13.243  1.00 43.54 8  
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.246   7.303   14.153  1.00 38.16 8  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.439   5.996   12.732  1.00 32.02 8  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.261   6.206   11.689  1.00 38.16 8  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.505   6.110   13.260  1.00 38.16 8  
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.893   4.569   12.867  1.00 44.14 8  
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.929   4.269   13.492  1.00 52.33 8  
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.131   3.688   12.261  1.00 44.20 8  
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.341   4.016   11.776  1.00 38.16 8  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.379   2.259   12.294  1.00 61.31 8  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.541   1.960   13.317  1.00 72.13 8  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.142   1.497   11.759  1.00 32.43 8  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.285   1.851   12.312  1.00 51.25 8  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.894   1.834   10.295  1.00 55.25 8  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.041   1.255   9.980   1.00 38.16 8  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 1.761   1.567   9.710   1.00 38.16 8  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 0.682   2.886   10.183  1.00 38.16 8  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.259   -0.032  11.950  1.00 13.33 8  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.443   -0.305  12.975  1.00 38.16 8  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 2.004   -0.495  11.315  1.00 38.16 8  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.033   -0.741  11.555  1.00 12.10 8  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.118  -0.551  10.500  1.00 38.16 8  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.782  -0.336  12.136  1.00 38.16 8  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . 0.153   -1.799  11.735  1.00 38.16 8  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.619   1.909   11.465  1.00 50.43 8  
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.186   0.844   11.611  1.00 31.54 8  
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.043   2.838   10.611  1.00 21.24 8  
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.543   3.681   10.555  1.00 38.16 8  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.217   2.637   9.777   1.00 71.54 8  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.039   1.775   9.150   1.00 4.05  8  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.452   3.830   8.898   1.00 50.44 8  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.314   3.619   8.280   1.00 38.16 8  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.640   4.693   9.519   1.00 38.16 8  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 4.590   3.992   8.272   1.00 38.16 8  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.437   2.379   10.630  1.00 15.21 8  
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.221   1.477   10.344  1.00 72.13 8  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.570   3.153   11.699  1.00 74.35 8  
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.899   3.847   11.867  1.00 38.16 8  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.671   2.996   12.620  1.00 32.31 8  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.568   2.981   12.014  1.00 62.42 8  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.760   4.176   13.637  1.00 74.22 8  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 6.844   4.236   14.209  1.00 13.14 8  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 8.935   3.990   14.591  1.00 11.50 8  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 9.856   3.949   14.024  1.00 38.16 8  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 8.809   3.069   15.138  1.00 38.16 8  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 8.975   4.819   15.280  1.00 38.16 8  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 7.925   5.486   12.883  1.00 74.10 8  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 7.982   6.305   13.586  1.00 38.16 8  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 7.081   5.631   12.224  1.00 38.16 8  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.834   5.447   12.300  1.00 38.16 8  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.570   1.627   13.320  1.00 73.12 8  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.573   0.997   13.605  1.00 33.11 8  
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.343   1.169   13.552  1.00 74.03 8  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.580   1.744   13.340  1.00 38.16 8  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.111   -0.165  14.098  1.00 51.23 8  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.692   -0.235  15.005  1.00 22.23 8  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.629   -0.391  14.434  1.00 73.23 8  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.499   -1.443  14.633  1.00 38.16 8  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.047   -0.133  13.561  1.00 38.16 8  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.078   0.391   15.625  1.00 42.52 8  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.320   1.438   15.530  1.00 71.45 8  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.569   0.225   15.714  1.00 64.45 8  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.196   0.814   16.539  1.00 38.16 8  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.335   -0.813  15.897  1.00 38.16 8  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.102   0.550   14.798  1.00 38.16 8  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.705   -0.130  16.904  1.00 53.43 8  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 5.784   -0.057  16.877  1.00 38.16 8  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.404   -1.164  17.008  1.00 38.16 8  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 4.313   0.429   17.739  1.00 38.16 8  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.625   -1.243  13.141  1.00 34.41 8  
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.246   -2.196  13.572  1.00 74.13 8  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.391   -1.071  11.837  1.00 65.41 8  
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.871   -0.287  11.539  1.00 38.16 8  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.918   -2.026  10.843  1.00 25.11 8  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.598   -3.014  11.135  1.00 45.03 8  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.409   -1.720  9.437   1.00 70.13 8  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.008   -2.272  8.725   1.00 38.16 8  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.538   -0.666  9.244   1.00 38.16 8  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.972   -2.046  9.185   1.00 22.42 8  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.625   -3.250  8.628   1.00 45.54 8  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.397   -3.965  8.388   1.00 3.22  8  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.315   -3.556  8.370   1.00 21.14 8  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 3.060   -4.508  7.933   1.00 3.34  8  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.333   -2.653  8.672   1.00 11.41 8  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.297   -2.879  8.472   1.00 52.55 8  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.664   -1.456  9.226   1.00 51.12 8  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 1.882   -0.747  9.454   1.00 51.30 8  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 3.981   -1.153  9.481   1.00 65.25 8  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.239   -0.203  9.923   1.00 73.30 8  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.432   -1.981  10.839  1.00 2.11  8  
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.112   -3.019  10.829  1.00 71.43 8  
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.934   -0.770  10.863  1.00 61.44 8  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.302   -0.016  10.835  1.00 38.16 8  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.337  -0.463  10.918  1.00 42.32 8  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.808  -0.770  9.995   1.00 71.45 8  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.443  1.046   10.999  1.00 50.35 8  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 9.833   1.363   11.833  1.00 38.16 8  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.027  1.469   10.097  1.00 38.16 8  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.811  1.615   11.172  1.00 32.00 8  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 12.490  1.162   10.465  1.00 38.16 8  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.147  1.435   12.183  1.00 38.16 8  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 11.739  3.089   10.918  1.00 61.42 8  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 10.928  3.496   11.501  1.00 38.16 8  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 11.513  3.168   9.866   1.00 38.16 8  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 13.037  3.773   11.229  1.00 35.25 8  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 13.847  3.255   10.740  1.00 38.16 8  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 13.144  3.716   12.303  1.00 38.16 8  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.034  5.205   10.846  1.00 42.52 8  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.939  5.630   11.132  1.00 38.16 8  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 12.268  5.739   11.310  1.00 38.16 8  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 12.944  5.314   9.812   1.00 38.16 8  
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.008  -1.151  12.115  1.00 4.41  8  
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.107  -1.701  11.999  1.00 42.40 8  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.335  -1.117  13.242  1.00 64.42 8  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.488   -0.619  13.256  1.00 38.16 8  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.793  -1.750  14.452  1.00 51.23 8  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.811  -1.413  14.568  1.00 21.25 8  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.040  -1.172  15.612  1.00 2.43  8  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.199  -1.789  16.484  1.00 38.16 8  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.987   -1.141  15.372  1.00 38.16 8  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.517  0.212   15.921  1.00 54.30 8  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.602  0.760   14.993  1.00 38.16 8  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.492  0.153   16.382  1.00 38.16 8  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.603   0.941   16.837  1.00 42.23 8  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 8.699   1.014   16.256  1.00 38.16 8  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.051  1.906   17.003  1.00 38.16 8  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 9.348   0.212   18.150  1.00 53.31 8  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 10.283  -0.101  18.589  1.00 38.16 8  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.728   -0.645  17.926  1.00 38.16 8  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 8.606   1.058   19.107  1.00 53.51 8  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 7.692   1.390   18.733  1.00 38.16 8  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 9.173   1.888   19.367  1.00 38.16 8  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 8.421   0.534   19.986  1.00 38.16 8  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.663  -3.267  14.442  1.00 65.00 8  
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.626  -3.978  14.697  1.00 50.32 8  
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.485   -3.751  14.105  1.00 55.02 8  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.784   -3.141  13.784  1.00 38.16 8  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 9.166   -5.167  14.198  1.00 1.54  8  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.514   -5.504  15.162  1.00 20.53 8  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.673   -5.349  14.199  1.00 21.41 8  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.449   -6.405  14.215  1.00 38.16 8  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.272   -4.916  13.294  1.00 38.16 8  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 7.003   -4.700  15.381  1.00 55.13 8  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 7.288   -3.659  15.420  1.00 38.16 8  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.324   -5.200  16.284  1.00 38.16 8  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.523   -4.806  15.258  1.00 3.41  8  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.269   -5.854  15.237  1.00 38.16 8  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.264   -4.346  14.318  1.00 38.16 8  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.816   -4.114  16.406  1.00 35.45 8  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.752   -4.148  16.226  1.00 38.16 8  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 5.138   -3.084  16.424  1.00 38.16 8  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 5.119   -4.731  17.717  1.00 24.15 8  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 4.615   -4.217  18.466  1.00 38.16 8  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 6.132   -4.671  17.942  1.00 38.16 8  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.815   -5.724  17.754  1.00 38.16 8  
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.784   -6.020  13.112  1.00 3.03  8  
ATOM 763  O    O    . LYS LYS A A 51  51  . 10.293  -7.101  13.387  1.00 52.22 8  
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.748   -5.556  11.888  1.00 21.03 8  
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.397   -4.655  11.713  1.00 38.16 8  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.235  -6.371  10.794  1.00 63.13 8  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.189  -7.397  11.129  1.00 55.15 8  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.340   -6.238  9.557   1.00 21.53 8  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.737   -6.860  8.767   1.00 38.16 8  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.338   -5.209  9.230   1.00 38.16 8  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.915   -6.653  9.806   1.00 11.53 8  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.594   -7.982  10.000  1.00 23.23 8  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 8.377   -8.725  9.974   1.00 15.32 8  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.287   -8.369  10.228  1.00 3.25  8  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 6.053   -9.414  10.377  1.00 73.34 8  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.288   -7.426  10.262  1.00 2.20  8  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.266   -7.725  10.439  1.00 5.21  8  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.595   -6.099  10.069  1.00 1.04  8  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.817   -5.351  10.092  1.00 31.23 8  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 6.903   -5.717  9.844   1.00 74.30 8  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.136   -4.674  9.692   1.00 31.44 8  
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.676  -6.068  10.452  1.00 21.24 8  
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.364  -6.911  9.870   1.00 22.54 8  
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.133  -4.868  10.821  1.00 31.12 8  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.528  -4.261  11.295  1.00 38.16 8  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.509  -4.463  10.554  1.00 15.22 8  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.175  -5.082  11.137  1.00 38.16 8  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.634  -3.434  10.858  1.00 38.16 8  
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.876  -4.591  9.086   1.00 10.50 8  
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.916  -5.173  8.738   1.00 24.31 8  
ATOM 791  N    N    . GLY GLY A A 54  54  . 13.030  -4.061  8.231   1.00 12.53 8  
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.244  -3.586  8.574   1.00 38.16 8  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.252  -4.176  6.816   1.00 43.11 8  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.393  -4.649  6.366   1.00 38.16 8  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.120  -4.798  6.647   1.00 38.16 8  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.474  -2.848  6.157   1.00 22.34 8  
ATOM 797  O    O    . GLY GLY A A 54  54  . 12.998  -2.610  5.055   1.00 51.31 8  
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.208  -1.983  6.822   1.00 33.41 8  
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.589  -2.236  7.690   1.00 38.16 8  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.483  -0.658  6.301   1.00 72.04 8  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.540  -0.250  5.965   1.00 21.33 8  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 15.068  0.272   7.397   1.00 4.35  8  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.968  -0.173  7.795   1.00 4.32  8  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.413  1.624   6.829   1.00 55.54 8  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 16.143  1.503   6.043   1.00 38.16 8  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 15.812  2.252   7.610   1.00 38.16 8  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 14.518  2.069   6.421   1.00 38.16 8  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 14.073  0.431   8.539   1.00 32.44 8  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 14.497  1.069   9.299   1.00 38.16 8  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.843  -0.535  8.963   1.00 38.16 8  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.163  0.883   8.165   1.00 38.16 8  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.421  -0.742  5.094   1.00 34.55 8  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.216  -0.065  4.083   1.00 5.32  8  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.423  -1.600  5.192   1.00 60.34 8  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.575  -2.110  6.013   1.00 38.16 8  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.344  -1.823  4.104   1.00 74.44 8  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.745  -0.875  3.772   1.00 14.31 8  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.496  -2.741  4.531   1.00 35.45 8  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 18.998  -3.056  3.635   1.00 38.16 8  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.067  -3.612  5.003   1.00 38.16 8  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.532  -2.154  5.502   1.00 70.23 8  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.023  -1.322  5.024   1.00 38.16 8  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.268  -2.917  5.701   1.00 38.16 8  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.970  -1.702  6.834   1.00 71.31 8  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.889  -2.478  7.781   1.00 40.22 8  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.608  -0.455  6.923   1.00 43.14 8  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.723  0.103   6.123   1.00 38.16 8  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.251  -0.116  7.770   1.00 38.16 8  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.610  -2.426  2.934   1.00 11.53 8  
ATOM 830  O    O    . GLN GLN A A 56  56  . 16.845  -2.063  1.799   1.00 71.24 8  
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.685  -3.319  3.237   1.00 42.40 8  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.553  -3.542  4.179   1.00 38.16 8  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 14.873  -3.975  2.226   1.00 41.23 8  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.537  -4.487  1.549   1.00 75.14 8  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 13.933  -4.991  2.869   1.00 54.05 8  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.315  -5.430  2.100   1.00 38.16 8  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.295  -4.472  3.569   1.00 38.16 8  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 14.630  -6.112  3.619   1.00 55.43 8  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.245  -5.681  4.398   1.00 38.16 8  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.255  -6.659  2.929   1.00 38.16 8  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 13.653  -7.078  4.253   1.00 52.44 8  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.260  -6.863  5.410   1.00 1.52  8  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.267  -8.075  3.607   1.00 34.44 8  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.074  -2.947  1.424   1.00 51.41 8  
ATOM 845  O    O    . GLU GLU A A 57  57  . 13.825  -3.124  0.238   1.00 1.05  8  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.680  -1.878  2.081   1.00 13.35 8  
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.890  -1.822  3.037   1.00 38.16 8  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 12.952  -0.804  1.437   1.00 14.32 8  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.179  -1.239  0.822   1.00 63.05 8  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.299  0.095   2.485   1.00 23.40 8  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.773  0.888   1.977   1.00 38.16 8  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.082  0.533   3.086   1.00 38.16 8  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.316  -0.598  3.421   1.00 74.21 8  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.843  -1.361  3.976   1.00 44.25 8  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.740  0.383   4.424   1.00 71.42 8  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.225  1.175   3.901   1.00 38.16 8  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.539  0.804   5.019   1.00 38.16 8  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 10.045  -0.132  5.069   1.00 38.16 8  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.215  -1.269  2.628   1.00 42.42 8  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.693   -0.533  2.034   1.00 38.16 8  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.521   -1.730  3.313   1.00 38.16 8  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 10.635  -2.026  1.982   1.00 38.16 8  
ATOM 863  C    C    . LEU LEU A A 58  58  . 13.874  0.015   0.549   1.00 72.53 8  
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.590  0.232   -0.636  1.00 22.32 8  
ATOM 865  N    N    . LEU LEU A A 59  59  . 14.988  0.433   1.110   1.00 1.34  8  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.184  0.168   2.037   1.00 38.16 8  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 15.928  1.275   0.404   1.00 41.40 8  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.342  2.057   -0.056  1.00 35.14 8  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.919  1.930   1.357   1.00 20.43 8  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.655  2.453   0.766   1.00 38.16 8  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.414  1.140   1.902   1.00 38.16 8  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.311  2.908   2.370   1.00 34.50 8  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.645  2.364   3.022   1.00 33.02 8  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.383  3.526   3.232   1.00 13.44 8  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 18.111  4.009   2.597   1.00 38.16 8  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.849  2.759   3.832   1.00 38.16 8  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 16.918  4.273   3.863   1.00 38.16 8  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.505  3.992   1.670   1.00 65.44 8  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.112  4.678   2.405   1.00 38.16 8  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 14.679  3.544   1.136   1.00 38.16 8  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.140  4.529   0.981   1.00 38.16 8  
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.628  0.552   -0.730  1.00 61.13 8  
ATOM 883  O    O    . LEU LEU A A 59  59  . 16.885  1.148   -1.770  1.00 41.24 8  
ATOM 884  N    N    . ASN ASN A A 60  60  . 16.935  -0.721  -0.545  1.00 53.31 8  
ATOM 885  H    H    . ASN ASN A A 60  60  . 16.785  -1.133  0.340   1.00 38.16 8  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.556  -1.527  -1.616  1.00 44.45 8  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.413  -0.961  -1.951  1.00 35.54 8  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.039  -2.885  -1.107  1.00 73.45 8  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.363  -3.481  -1.948  1.00 38.16 8  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.218  -3.387  -0.616  1.00 38.16 8  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.184  -2.780  -0.120  1.00 21.14 8  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.006  -1.870  -0.184  1.00 24.43 8  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.225  -3.683  0.817   1.00 50.14 8  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.513  -4.358  0.823   1.00 38.16 8  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 19.957  -3.670  1.467   1.00 38.16 8  
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.629  -1.707  -2.816  1.00 50.15 8  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.082  -1.986  -3.923  1.00 43.05 8  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.328  -1.548  -2.597  1.00 32.42 8  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.017  -1.388  -1.680  1.00 38.16 8  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.355  -1.604  -3.690  1.00 23.04 8  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 14.647  -2.416  -4.339  1.00 52.50 8  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 12.937  -1.867  -3.179  1.00 42.31 8  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.240  -1.631  -3.970  1.00 38.16 8  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.749  -1.208  -2.344  1.00 38.16 8  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 12.673  -3.284  -2.717  1.00 44.44 8  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.397  -3.545  -1.960  1.00 38.16 8  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 12.774  -3.954  -3.559  1.00 38.16 8  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.286  -3.435  -2.133  1.00 63.11 8  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.311  -3.703  -2.851  1.00 32.25 8  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.183  -3.292  -0.836  1.00 1.32  8  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.013  -3.096  -0.344  1.00 38.16 8  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.307  -3.402  -0.411  1.00 38.16 8  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.375  -0.322  -4.499  1.00 62.14 8  
ATOM 914  O    O    . GLN GLN A A 61  61  . 13.903  -0.299  -5.625  1.00 32.43 8  
ATOM 915  N    N    . GLN GLN A A 62  62  . 14.925  0.731   -3.901  1.00 65.11 8  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.294  0.622   -2.999  1.00 38.16 8  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.049  2.053   -4.499  1.00 5.02  8  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.279  2.706   -3.670  1.00 31.14 8  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.192  2.128   -5.472  1.00 1.02  8  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.211  3.122   -5.887  1.00 38.16 8  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.048  1.404   -6.261  1.00 38.16 8  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.506  1.877   -4.805  1.00 42.34 8  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 17.437  0.915   -4.319  1.00 38.16 8  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.595  2.645   -4.049  1.00 38.16 8  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.671  1.911   -5.762  1.00 52.24 8  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.270  2.960   -5.993  1.00 54.05 8  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 19.004  0.775   -6.319  1.00 50.33 8  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.493  -0.030  -6.092  1.00 38.16 8  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.751  0.767   -6.955  1.00 38.16 8  
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.765  2.574   -5.073  1.00 24.23 8  
ATOM 931  O    O    . GLN GLN A A 62  62  . 13.518  2.523   -6.276  1.00 1.32  8  
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.928  2.992   -4.198  1.00 13.34 8  
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.176  2.933   -3.251  1.00 38.16 8  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.642  3.502   -4.544  1.00 72.15 8  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.536  3.443   -5.616  1.00 43.14 8  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.600  2.615   -3.916  1.00 64.51 8  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.619   3.019   -4.112  1.00 38.16 8  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.769  2.571   -2.850  1.00 38.16 8  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.658  1.215   -4.479  1.00 2.30  8  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.234  0.535   -3.766  1.00 38.16 8  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.713  1.017   -4.612  1.00 38.16 8  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 9.986   1.129   -5.846  1.00 71.51 8  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 10.364  1.914   -6.482  1.00 38.16 8  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 8.926   1.265   -5.702  1.00 38.16 8  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 10.197  -0.221  -6.525  1.00 62.40 8  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 9.528   -0.294  -7.370  1.00 38.16 8  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 9.962   -1.001  -5.817  1.00 38.16 8  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.594  -0.419  -6.992  1.00 62.34 8  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 11.837  0.269   -7.735  1.00 38.16 8  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.728  -1.372  -7.381  1.00 38.16 8  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 12.302  -0.317  -6.233  1.00 38.16 8  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.499  4.937   -4.119  1.00 35.43 8  
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.065  5.364   -3.112  1.00 2.11  8  
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.799  5.669   -4.918  1.00 74.33 8  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.413  5.232   -5.715  1.00 38.16 8  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.567  7.078   -4.715  1.00 10.21 8  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 10.960  7.344   -3.747  1.00 21.33 8  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.278  7.896   -5.772  1.00 62.03 8  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.997  8.931   -5.640  1.00 38.16 8  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.906  7.551   -6.726  1.00 38.16 8  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.797  7.771   -5.717  1.00 73.52 8  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.231  8.341   -6.525  1.00 38.16 8  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.061  6.729   -5.819  1.00 38.16 8  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.339  8.286   -4.387  1.00 44.32 8  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.855  7.760   -3.579  1.00 38.16 8  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.122  9.341   -4.306  1.00 38.16 8  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.835  8.089   -4.269  1.00 74.21 8  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.165  8.506   -3.329  1.00 38.16 8  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.321  8.615   -5.075  1.00 38.16 8  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.211  6.655   -4.317  1.00 2.34  8  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 14.937  6.222   -5.220  1.00 38.16 8  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 14.767  6.127   -3.538  1.00 38.16 8  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.239  6.560   -4.203  1.00 38.16 8  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.099   7.378   -4.713  1.00 72.14 8  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.293   6.490   -4.944  1.00 52.13 8  
ATOM 976  N    N    . SER SER A A 65  65  . 8.759   8.624   -4.410  1.00 43.24 8  
ATOM 977  H    H    . SER SER A A 65  65  . 9.458   9.291   -4.261  1.00 38.16 8  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.385   9.067   -4.320  1.00 22.20 8  
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.930   8.550   -3.489  1.00 53.25 8  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.358   10.559  -4.030  1.00 33.02 8  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.745   10.746  -3.039  1.00 38.16 8  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.340   10.917  -4.091  1.00 38.16 8  
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.152   11.264  -4.973  1.00 52.41 8  
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.866   10.945  -5.844  1.00 75.40 8  
ATOM 985  C    C    . SER SER A A 65  65  . 6.598   8.721   -5.581  1.00 42.11 8  
ATOM 986  O    O    . SER SER A A 65  65  . 6.862   9.254   -6.667  1.00 43.50 8  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.665   7.816   -5.429  1.00 65.33 8  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.513   7.445   -4.529  1.00 38.16 8  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.877   7.362   -6.528  1.00 54.44 8  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.125   7.935   -7.409  1.00 38.16 8  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.835   7.511   -6.287  1.00 38.16 8  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.115   5.900   -6.812  1.00 31.45 8  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.461   5.307   -7.659  1.00 63.12 8  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.058   5.322   -6.110  1.00 11.20 8  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.597   5.829   -5.460  1.00 38.16 8  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.389   3.936   -6.262  1.00 65.20 8  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.773   3.526   -7.050  1.00 63.11 8  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.839   3.769   -6.632  1.00 72.55 8  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.032   2.722   -6.806  1.00 38.16 8  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.452   4.106   -5.810  1.00 38.16 8  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.252   4.527   -7.860  1.00 33.13 8  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.124   5.583   -7.675  1.00 38.16 8  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.629   4.224   -8.688  1.00 38.16 8  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.670   4.267   -8.209  1.00 22.14 8  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 9.925   3.610   -9.242  1.00 11.02 8  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.554  4.675   -7.458  1.00 52.34 8  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.112   3.201   -4.973  1.00 54.44 8  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.968   3.819   -3.914  1.00 74.33 8  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.025   1.908   -5.052  1.00 44.22 8  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.184   1.476   -5.917  1.00 38.16 8  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.718   1.116   -3.896  1.00 72.31 8  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.642   1.789   -3.054  1.00 35.14 8  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.347   0.380   -4.059  1.00 53.21 8  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.616   1.127   -4.332  1.00 31.12 8  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.381   -0.647  -5.175  1.00 0.34  8  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 5.117   -1.400  -4.936  1.00 38.16 8  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.662   -0.160  -6.097  1.00 38.16 8  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 3.410   -1.108  -5.278  1.00 38.16 8  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.904   -0.265  -2.774  1.00 13.32 8  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.605   -1.042  -2.507  1.00 38.16 8  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 2.918   -0.672  -2.936  1.00 38.16 8  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.873   0.485   -1.998  1.00 38.16 8  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.837   0.106   -3.608  1.00 1.11  8  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.369   -0.557  -4.518  1.00 65.54 8  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.217   0.024   -2.369  1.00 1.21  8  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.812   0.633   -1.706  1.00 38.16 8  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.180   -0.942  -1.931  1.00 15.31 8  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.697   -1.328  -2.798  1.00 65.22 8  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.180   -0.308  -0.974  1.00 71.42 8  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.713   0.481   -1.483  1.00 38.16 8  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.883   -1.055  -0.639  1.00 38.16 8  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.657   0.103   -0.123  1.00 38.16 8  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.418   -2.059  -1.257  1.00 71.13 8  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.466   -1.798  -0.526  1.00 22.24 8  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.792   -3.281  -1.499  1.00 72.14 8  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.583   -3.484  -2.047  1.00 38.16 8  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.052   -4.379  -0.938  1.00 64.23 8  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.395   -3.954  -0.193  1.00 74.10 8  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.163   -5.089  -2.014  1.00 52.22 8  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 5.554   -4.310  -2.445  1.00 3.21  8  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 6.993   -5.697  -3.145  1.00 11.42 8  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 6.340   -6.150  -3.877  1.00 38.16 8  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 7.654   -6.451  -2.742  1.00 38.16 8  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 7.579   -4.923  -3.616  1.00 38.16 8  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.232   -6.125  -1.387  1.00 43.05 8  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.814   -6.888  -0.892  1.00 38.16 8  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 4.619   -6.568  -2.157  1.00 38.16 8  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.592   -5.636  -0.667  1.00 38.16 8  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 7.964   -5.364  -0.227  1.00 52.32 8  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.092   -5.613  -0.654  1.00 31.42 8  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.489   -5.869  0.873   1.00 41.24 8  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.601   -5.557  1.166   1.00 38.16 8  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.204   -6.850  1.652   1.00 42.22 8  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.159   -7.055  1.193   1.00 74.21 8  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.441   -6.353  3.097   1.00 21.40 8  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 8.939   -7.137  3.647   1.00 38.16 8  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.472   -6.224  3.561   1.00 38.16 8  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.241   -5.062  3.273   1.00 62.43 8  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 8.654   -4.244  2.882   1.00 3.22  8  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.498   -4.792  4.748   1.00 0.12  8  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.078  -5.602  5.164   1.00 38.16 8  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.556   -4.724  5.270   1.00 38.16 8  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.042  -3.866  4.856   1.00 38.16 8  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.547  -5.120  2.512   1.00 74.13 8  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.132  -5.959  2.859   1.00 38.16 8  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.093  -4.205  2.683   1.00 38.16 8  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.342  -5.228  1.458   1.00 38.16 8  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.385   -8.101  1.735   1.00 60.12 8  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.166   -8.027  1.815   1.00 75.24 8  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.018   -9.233  1.695   1.00 1.23  8  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.983   -9.252  1.522   1.00 38.16 8  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.311   -10.451 1.940   1.00 43.14 8  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.266   -10.193 2.034   1.00 33.24 8  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.485   -11.500 0.850   1.00 33.30 8  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.527   -11.773 0.795   1.00 38.16 8  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.151   -11.069 -0.080  1.00 38.16 8  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.657   -12.763 1.124   1.00 62.01 8  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.620   -12.477 1.223   1.00 38.16 8  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.989   -13.197 2.055   1.00 38.16 8  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.784   -13.816 0.039   1.00 23.31 8  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 6.493   -13.375 -0.903  1.00 38.16 8  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.116   -14.630 0.271   1.00 38.16 8  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 8.196   -14.364 -0.079  1.00 44.25 8  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 8.501   -14.767 0.874   1.00 38.16 8  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 8.854   -13.556 -0.361  1.00 38.16 8  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 8.278   -15.420 -1.109  1.00 21.24 8  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 7.985   -15.044 -2.035  1.00 38.16 8  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 7.631   -16.202 -0.881  1.00 38.16 8  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 9.240   -15.799 -1.201  1.00 38.16 8  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.764   -10.985 3.252   1.00 21.22 8  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.969   -11.147 3.494   1.00 14.40 8  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.847   -11.240 4.087   1.00 45.40 8  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.909   -11.146 3.804   1.00 38.16 8  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 7.134   -11.703 5.390   1.00 31.32 8  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 8.187   -11.923 5.478   1.00 22.31 8  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.737   -10.601 6.378   1.00 24.52 8  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.663   -10.633 6.499   1.00 38.16 8  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.995   -9.643  5.951   1.00 38.16 8  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.371   -10.681 7.755   1.00 53.53 8  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.084   -11.616 8.212   1.00 38.16 8  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 7.010   -9.859  8.356   1.00 38.16 8  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 8.907   -10.609 7.676   1.00 71.21 8  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 9.281   -11.536 7.272   1.00 38.16 8  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 9.298   -10.473 8.672   1.00 38.16 8  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 9.381   -9.487  6.822   1.00 31.31 8  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 8.796   -9.284  6.061   1.00 44.42 8  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 10.553  -8.825  6.961   1.00 43.53 8  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 11.329  -9.023  8.034   1.00 33.21 8  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 11.087  -9.662  8.772   1.00 38.16 8  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 12.196  -8.533  8.168   1.00 38.16 8  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 10.933  -7.958  6.021   1.00 53.50 8  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 10.385  -7.765  5.204   1.00 38.16 8  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 11.813  -7.453  6.039   1.00 38.16 8  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 6.301   -12.949 5.572   1.00 43.24 8  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 5.452   -13.220 4.724   1.00 73.24 8  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.538   -13.710 6.616   1.00 62.24 8  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.239   -13.468 7.255   1.00 38.16 8  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.776   -14.933 6.840   1.00 24.22 8  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.910   -15.541 5.958   1.00 3.24  8  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 6.287   -15.719 8.054   1.00 42.41 8  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 5.590   -16.515 8.272   1.00 38.16 8  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 6.336   -15.057 8.905   1.00 38.16 8  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 7.658   -16.321 7.847   1.00 34.21 8  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 8.672   -15.647 8.118   1.00 43.32 8  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 7.749   -17.499 7.436   1.00 12.23 8  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.291   -14.653 6.975   1.00 1.44  8  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 3.836   -14.063 7.974   1.00 45.11 8  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.550   -15.030 5.957   1.00 60.21 8  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.990   -15.404 5.161   1.00 38.16 8  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.125   -14.890 5.972   1.00 61.21 8  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.831   -14.541 6.950   1.00 38.16 8  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 1.674   -15.854 5.800   1.00 38.16 8  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.601   -13.915 4.935   1.00 32.14 8  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.742   -14.262 4.128   1.00 41.13 8  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.097   -12.700 4.964   1.00 43.34 8  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.851   -12.501 5.559   1.00 38.16 8  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.581   -11.643 4.110   1.00 62.23 8  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.084   -12.118 3.277   1.00 54.42 8  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.540   -10.843 4.866   1.00 54.43 8  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . -0.325  -11.467 5.044   1.00 38.16 8  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.254   -10.004 4.252   1.00 38.16 8  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.037   -10.318 6.195   1.00 11.43 8  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 1.823   -9.599  6.018   1.00 38.16 8  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.424   -11.140 6.779   1.00 38.16 8  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . -0.070  -9.659  6.957   1.00 54.13 8  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.894  -10.355 7.001   1.00 38.16 8  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . -0.374  -8.767  6.427   1.00 38.16 8  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.335   -9.307  8.318   1.00 34.23 8  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.245   -8.955  8.414   1.00 75.11 8  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.450  -9.466  9.385   1.00 15.13 8  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.673  -9.945  9.230   1.00 21.15 8  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -2.058  -10.196 8.336   1.00 38.16 8  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.278  -10.116 10.015  1.00 38.16 8  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -0.002  -9.171  10.603  1.00 61.30 8  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 0.925   -8.829  10.781  1.00 38.16 8  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -0.557  -9.268  11.439  1.00 38.16 8  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.664   -10.727 3.552   1.00 52.31 8  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.815   -10.725 4.028   1.00 21.20 8  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.286   -9.954  2.553   1.00 60.14 8  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.369   -10.032 2.207   1.00 38.16 8  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.152   -8.964  1.947   1.00 43.33 8  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.178   -9.261  2.106   1.00 71.12 8  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.888   -8.844  0.440   1.00 44.02 8  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.426   -7.987  0.063   1.00 38.16 8  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.831   -8.685  0.283   1.00 38.16 8  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.288   -10.050 -0.381  1.00 11.42 8  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 4.482   -10.050 -1.086  1.00 34.12 8  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 5.121   -9.181  -1.036  1.00 43.34 8  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 4.863   -11.132 -1.842  1.00 3.01  8  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 5.800   -11.107 -2.380  1.00 70.40 8  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.049   -12.242 -1.908  1.00 12.35 8  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 2.858   -12.272 -1.218  1.00 44.52 8  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 2.219   -13.141 -1.272  1.00 74.41 8  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 2.481   -11.178 -0.461  1.00 21.10 8  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 1.548   -11.196 0.084   1.00 61.34 8  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.436   -13.328 -2.670  1.00 11.13 8  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.643   -13.672 -3.105  1.00 33.20 8  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.912   -7.614  2.603   1.00 24.52 8  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.813   -7.342  3.104   1.00 12.03 8  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.917   -6.787  2.632   1.00 43.14 8  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.783   -7.054  2.248   1.00 38.16 8  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.790   -5.490  3.222   1.00 44.34 8  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.788   -5.370  3.609   1.00 1.32  8  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.809   -5.271  4.364   1.00 40.34 8  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.782   -5.115  3.926   1.00 10.54 8  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.430   -4.019  5.125   1.00 72.30 8  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 5.129   -3.860  5.932   1.00 38.16 8  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 3.434   -4.138  5.520   1.00 38.16 8  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 4.459   -3.180  4.446   1.00 38.16 8  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.868   -6.468  5.336   1.00 14.43 8  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.613   -6.267  6.092   1.00 38.16 8  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.160   -7.350  4.784   1.00 38.16 8  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.566   -6.787  6.029   1.00 73.45 8  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.731   -7.601  6.716   1.00 38.16 8  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 2.855   -7.076  5.270   1.00 38.16 8  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.209   -5.912  6.550   1.00 38.16 8  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.065   -4.446  2.150   1.00 12.34 8  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.124   -4.464  1.527   1.00 30.13 8  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.126   -3.566  1.939   1.00 74.12 8  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.297   -3.622  2.466   1.00 38.16 8  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.256   -2.520  0.960   1.00 44.22 8  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.071   -2.797  0.308   1.00 64.53 8  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.003   -2.396  0.108   1.00 61.10 8  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.082   -1.510  -0.508  1.00 38.16 8  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.147   -2.299  0.758   1.00 38.16 8  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.769   -3.568  -0.788  1.00 34.13 8  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 1.107   -4.703  -0.342  1.00 15.15 8  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.747   -4.734  0.676   1.00 73.03 8  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.915   -5.779  -1.173  1.00 52.32 8  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.391   -6.643  -0.795  1.00 0.10  8  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.383   -5.719  -2.471  1.00 35.22 8  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.032   -4.598  -2.922  1.00 71.42 8  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.397   -4.546  -3.937  1.00 21.21 8  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.223   -3.543  -2.087  1.00 52.20 8  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.738   -2.666  -2.446  1.00 74.33 8  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.219   -6.788  -3.325  1.00 44.53 8  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.346   -7.159  -3.157  1.00 72.23 8  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.585   -1.199  1.586   1.00 51.42 8  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.879   -0.707  2.489   1.00 10.25 8  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.641   -0.636  1.121   1.00 50.43 8  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.177   -1.102  0.435   1.00 38.16 8  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.081   0.643   1.538   1.00 21.03 8  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.450   0.972   2.350   1.00 52.41 8  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.518   0.604   2.011   1.00 2.35  8  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.849   1.609   2.222   1.00 38.16 8  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.127   0.191   1.222   1.00 38.16 8  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.744   -0.231  3.234   1.00 62.14 8  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.783   0.347   4.492   1.00 1.12  8  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.639   1.415   4.583   1.00 40.24 8  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.002   -0.415  5.615   1.00 20.05 8  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.029   0.049   6.590   1.00 44.21 8  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.181   -1.765  5.484   1.00 3.13  8  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.143   -2.354  4.248   1.00 73.31 8  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.283   -3.420  4.152   1.00 74.31 8  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.929   -1.593  3.136   1.00 11.34 8  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.898   -2.058  2.161   1.00 34.45 8  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.395   -2.534  6.593   1.00 1.50  8  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.116   -3.143  6.415   1.00 72.24 8  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.946   1.586   0.396   1.00 34.03 8  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.757   1.577   -0.535  1.00 15.12 8  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.913   2.347   0.436   1.00 34.15 8  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.294   2.280   1.198   1.00 38.16 8  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.637   3.308   -0.573  1.00 51.43 8  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.796   2.886   -1.555  1.00 1.41  8  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.169   3.756   -0.439  1.00 63.32 8  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.942   4.488   -1.198  1.00 38.16 8  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 2.074   4.249   0.516   1.00 38.16 8  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.098   2.654   -0.484  1.00 53.12 8  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.271   1.973   0.335   1.00 70.34 8  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.282  3.256   -0.293  1.00 40.12 8  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -0.471  3.972   -1.077  1.00 38.16 8  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.326  3.752   0.666   1.00 38.16 8  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -1.027  2.474   -0.332  1.00 38.16 8  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.158   1.874   -1.786  1.00 72.41 8  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 2.152   1.475   -1.916  1.00 38.16 8  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.901   2.506   -2.624  1.00 38.16 8  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.457   1.054   -1.744  1.00 38.16 8  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.544   4.486   -0.329  1.00 31.14 8  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.482   5.094   0.742   1.00 22.50 8  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.394   4.805   -1.261  1.00 63.13 8  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.441   4.290   -2.100  1.00 38.16 8  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.253   5.941   -1.069  1.00 51.55 8  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.439   6.037   -0.008  1.00 63.34 8  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.592   5.858   -1.847  1.00 54.34 8  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.380   5.962   -2.902  1.00 60.31 8  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.489   7.023   -1.425  1.00 51.53 8  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.413   6.977   -1.980  1.00 38.16 8  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.698   6.953   -0.368  1.00 38.16 8  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.989   7.959   -1.630  1.00 38.16 8  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.333   4.522   -1.598  1.00 24.55 8  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 9.197   4.482   -2.243  1.00 38.16 8  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.675   3.706   -1.857  1.00 38.16 8  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.798   4.292   -0.172  1.00 72.34 8  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 7.955   4.244   0.501   1.00 38.16 8  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.442   5.107   0.127   1.00 38.16 8  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.357   3.369   -0.129  1.00 38.16 8  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.475   7.151   -1.534  1.00 62.01 8  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.408   7.447   -2.718  1.00 23.20 8  
ATOM 1279 N    N    . THR THR A A 83  83  . 4.834   7.788   -0.619  1.00 21.45 8  
ATOM 1280 H    H    . THR THR A A 83  83  . 4.912   7.510   0.316   1.00 38.16 8  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 3.972   8.875   -0.918  1.00 45.43 8  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.735   8.876   -1.971  1.00 53.04 8  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 2.684   8.642   -0.135  1.00 65.43 8  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 2.875   8.839   0.910   1.00 63.42 8  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 2.271   7.282   -0.342  1.00 53.30 8  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 2.677   6.960   -1.157  1.00 33.45 8  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 1.588   9.525   -0.622  1.00 63.51 8  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.892   10.554  -0.493  1.00 38.16 8  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 0.718   9.290   -0.028  1.00 38.16 8  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 1.414   9.302   -1.662  1.00 38.16 8  
ATOM 1291 C    C    . THR THR A A 83  83  . 4.622   10.203  -0.492  1.00 15.30 8  
ATOM 1292 O    O    . THR THR A A 83  83  . 4.160   11.288  -0.845  1.00 75.42 8  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 5.703   10.094  0.244   1.00 55.04 8  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.143   9.249   0.473   1.00 38.16 8  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 6.398   11.193  0.779   1.00 75.12 8  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 5.984   12.141  0.469   1.00 3.00  8  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.312   11.063  2.313   1.00 61.31 8  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 6.832   11.898  2.761   1.00 38.16 8  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.806   10.150  2.605   1.00 38.16 8  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 4.887   11.019  2.882   1.00 61.03 8  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 4.255   10.474  2.196   1.00 38.16 8  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 4.520   12.030  2.986   1.00 38.16 8  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 4.848   10.326  4.258   1.00 5.31  8  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 5.183   9.307   4.134   1.00 38.16 8  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 3.826   10.317  4.608   1.00 38.16 8  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.704   11.010  5.320   1.00 25.13 8  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 6.699   11.139  4.920   1.00 38.16 8  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 5.758   10.370  6.186   1.00 38.16 8  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.176   12.327  5.728   1.00 72.33 8  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.079   12.980  4.921   1.00 38.16 8  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 5.838   12.758  6.408   1.00 38.16 8  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 4.255   12.224  6.198   1.00 38.16 8  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 7.835   10.997  0.368   1.00 44.22 8  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.350   9.912   0.545   1.00 13.45 8  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 8.468   11.977  -0.238  1.00 24.24 8  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 7.968   12.761  -0.550  1.00 38.16 8  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 9.900   11.835  -0.466  1.00 21.23 8  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 10.076  10.851  -0.893  1.00 12.02 8  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 10.468  12.932  -1.386  1.00 25.14 8  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 11.529  12.765  -1.483  1.00 38.16 8  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 10.309  13.893  -0.920  1.00 38.16 8  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 9.867   12.990  -2.784  1.00 51.43 8  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 8.811   13.188  -2.707  1.00 38.16 8  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 10.026  12.043  -3.278  1.00 38.16 8  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 10.519  14.095  -3.605  1.00 22.02 8  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 11.568  13.865  -3.722  1.00 38.16 8  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 10.420  15.026  -3.068  1.00 38.16 8  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 9.885   14.259  -4.988  1.00 33.14 8  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 10.361  15.091  -5.486  1.00 38.16 8  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 8.835   14.481  -4.862  1.00 38.16 8  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 10.008  13.052  -5.836  1.00 71.31 8  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 9.494   12.240  -5.431  1.00 38.16 8  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 11.001  12.776  -5.972  1.00 38.16 8  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 9.612   13.234  -6.782  1.00 38.16 8  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.584  11.875  0.909   1.00 33.50 8  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 10.935  10.856  1.469   1.00 52.21 8  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.703  13.039  1.466   1.00 53.22 8  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.443  13.834  0.967   1.00 38.16 8  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 11.223  13.151  2.805   1.00 11.11 8  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.991  12.407  2.943   1.00 52.44 8  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.804  14.540  3.061   1.00 33.24 8  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 12.094  14.620  4.097   1.00 38.16 8  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 11.030  15.267  2.871   1.00 38.16 8  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.987  14.905  2.202   1.00 73.31 8  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 13.363  15.871  2.507   1.00 38.16 8  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.665  14.955  1.169   1.00 38.16 8  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 14.065  13.872  2.370   1.00 14.01 8  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.696  12.975  1.897   1.00 38.16 8  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 14.164  13.720  3.433   1.00 38.16 8  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.338  14.280  1.777   1.00 70.24 8  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.474  15.254  1.771   1.00 64.21 8  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.301  13.438  1.364   1.00 44.31 8  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.044  12.144  1.198   1.00 23.03 8  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.142  11.715  1.351   1.00 38.16 8  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 16.761  11.510  0.897   1.00 38.16 8  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.500  13.912  1.041   1.00 14.43 8  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.713  14.889  1.093   1.00 38.16 8  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 18.240  13.306  0.736   1.00 38.16 8  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 10.109  12.876  3.787   1.00 34.25 8  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.930   13.013  3.438   1.00 1.11  8  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 10.462  12.485  4.993   1.00 10.43 8  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 11.422  12.321  5.165   1.00 38.16 8  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 9.487   12.233  6.062   1.00 35.42 8  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 8.829   11.446  5.725   1.00 63.42 8  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 10.186  11.773  7.325   1.00 52.44 8  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.451   11.562  8.089   1.00 38.16 8  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 10.869  12.535  7.669   1.00 38.16 8  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 10.730  10.869  7.098   1.00 38.16 8  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 8.655   13.471  6.339   1.00 31.32 8  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 7.492   13.382  6.723   1.00 21.34 8  
ATOM 1371 N    N    . SER SER A A 88  88  . 9.242   14.617  6.093   1.00 71.31 8  
ATOM 1372 H    H    . SER SER A A 88  88  . 10.177  14.599  5.793   1.00 38.16 8  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 8.579   15.874  6.282   1.00 70.21 8  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.925   15.775  7.134   1.00 73.24 8  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 9.630   16.961  6.589   1.00 30.42 8  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 10.282  17.065  5.737   1.00 38.16 8  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 10.217  16.656  7.443   1.00 38.16 8  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.039   18.225  6.877   1.00 43.10 8  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.138   18.235  6.515   1.00 13.51 8  
ATOM 1380 C    C    . SER SER A A 88  88  . 7.717   16.242  5.042   1.00 2.44  8  
ATOM 1381 O    O    . SER SER A A 88  88  . 7.179   17.341  4.957   1.00 1.11  8  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.587   15.321  4.081   1.00 35.40 8  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 8.041   14.451  4.138   1.00 38.16 8  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.740   15.573  2.932   1.00 3.13  8  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.760   16.645  2.799   1.00 10.51 8  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.221   14.926  1.626   1.00 51.21 8  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.412   14.965  0.915   1.00 38.16 8  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.442   13.881  1.793   1.00 38.16 8  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.399   15.615  1.040   1.00 42.54 8  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 8.681   15.648  -0.306  1.00 2.12  8  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.386   16.271  1.638   1.00 5.25  8  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 8.120   15.285  -1.030  1.00 53.34 8  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 9.808   16.300  -0.491  1.00 30.45 8  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.250  16.688  0.677   1.00 22.03 8  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.446   16.408  2.707   1.00 13.53 8  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 10.310  16.462  -1.432  1.00 4.42  8  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.859  17.453  0.793   1.00 38.16 8  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.353   15.201  3.196   1.00 30.43 8  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 5.065   14.174  3.806   1.00 4.15  8  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.520   16.021  2.743   1.00 33.51 8  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.925   16.775  2.260   1.00 38.16 8  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.102   15.859  2.876   1.00 73.34 8  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.895   15.353  3.805   1.00 34.43 8  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.447   17.231  2.883   1.00 23.34 8  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.378   17.109  2.974   1.00 38.16 8  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 2.665   17.700  1.935   1.00 38.16 8  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.933   18.139  4.009   1.00 41.13 8  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 4.013   18.169  3.987   1.00 38.16 8  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 2.607   17.735  4.958   1.00 38.16 8  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.393   19.554  3.869   1.00 63.35 8  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 2.732   20.152  4.702   1.00 38.16 8  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.315   19.519  3.864   1.00 38.16 8  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.871   20.193  2.572   1.00 44.25 8  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 2.495   19.622  1.736   1.00 38.16 8  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 3.950   20.183  2.550   1.00 38.16 8  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 2.412   21.586  2.432   1.00 44.44 8  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 2.734   22.176  3.226   1.00 38.16 8  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 1.378   21.657  2.363   1.00 38.16 8  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 2.813   21.986  1.559   1.00 38.16 8  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.614   15.068  1.683   1.00 4.52  8  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 2.948   15.415  0.550   1.00 21.44 8  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.854   13.982  1.910   1.00 2.41  8  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.452   13.477  3.221   1.00 64.43 8  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.331   13.153  0.826   1.00 11.41 8  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.125   12.624  0.316   1.00 25.11 8  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.410   12.142  1.538   1.00 71.12 8  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 0.881   11.172  1.551   1.00 38.16 8  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.529  12.081  1.009   1.00 38.16 8  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.227   12.676  2.912   1.00 73.25 8  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.123   11.862  3.614   1.00 38.16 8  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.651  13.306  2.943   1.00 38.16 8  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 2.221   12.849  3.649   1.00 38.16 8  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 1.200   14.285  3.891   1.00 38.16 8  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.526   13.977  -0.178  1.00 51.10 8  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.237  14.870  0.198   1.00 65.24 8  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.717   13.694  -1.421  1.00 74.14 8  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.333   12.985  -1.698  1.00 38.16 8  
ATOM 1438 CA   CA   . THR THR A A 92  92  . 0.044   14.371  -2.482  1.00 71.11 8  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.512  15.202  -2.074  1.00 13.33 8  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 1.078   14.913  -3.467  1.00 25.54 8  
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.662   14.919  -4.458  1.00 73.42 8  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 2.172   13.999  -3.540  1.00 64.21 8  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.647   14.197  -4.360  1.00 43.05 8  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.560   16.299  -3.088  1.00 74.15 8  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 2.291   16.633  -3.808  1.00 38.16 8  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 2.007   16.271  -2.106  1.00 38.16 8  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 0.722   16.981  -3.085  1.00 38.16 8  
ATOM 1448 C    C    . THR THR A A 92  92  . -0.900  13.424  -3.173  1.00 55.33 8  
ATOM 1449 O    O    . THR THR A A 92  92  . -0.708  12.201  -3.085  1.00 50.31 8  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -1.919  13.961  -3.853  1.00 2.13  8  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.025  14.937  -3.884  1.00 38.16 8  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -2.879  13.119  -4.548  1.00 40.14 8  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.364  12.514  -3.796  1.00 45.23 8  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -3.944  13.928  -5.296  1.00 23.12 8  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.573  13.230  -5.830  1.00 38.16 8  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -3.451  14.558  -6.020  1.00 38.16 8  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -4.838  14.818  -4.465  1.00 13.23 8  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.029  16.136  -4.829  1.00 62.22 8  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.512  16.510  -5.699  1.00 74.01 8  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -5.858  16.966  -4.116  1.00 42.12 8  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -5.989  17.993  -4.424  1.00 14.12 8  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.508  16.492  -3.011  1.00 73.30 8  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.339  15.174  -2.609  1.00 31.32 8  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -6.846  14.797  -1.727  1.00 70.42 8  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.507  14.344  -3.342  1.00 24.24 8  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -5.367  13.317  -3.037  1.00 44.04 8  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.354  17.329  -2.317  1.00 51.02 8  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.219  17.274  -1.363  1.00 43.32 8  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.169  12.234  -5.559  1.00 71.13 8  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.350  11.043  -5.563  1.00 14.02 8  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.326  12.850  -6.376  1.00 31.21 8  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.181  13.814  -6.273  1.00 38.16 8  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -0.589  12.177  -7.434  1.00 43.13 8  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.275  11.712  -8.131  1.00 33.24 8  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . 0.242   13.203  -8.180  1.00 42.32 8  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.919   13.670  -7.480  1.00 38.16 8  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.419  13.959  -8.578  1.00 38.16 8  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . 1.046   12.647  -9.319  1.00 52.12 8  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . 0.360   12.274  -10.063 1.00 38.16 8  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . 1.643   11.838  -8.926  1.00 38.16 8  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 1.944   13.683  -9.929  1.00 23.22 8  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 3.160   13.675  -9.630  1.00 61.32 8  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 1.449   14.538  -10.701 1.00 13.31 8  
ATOM 1484 C    C    . GLU GLU A A 94  94  . 0.317   11.088  -6.873  1.00 52.34 8  
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.314   9.966   -7.362  1.00 11.11 8  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 1.089   11.422  -5.851  1.00 12.11 8  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 1.058   12.336  -5.503  1.00 38.16 8  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.983   10.449  -5.234  1.00 4.51  8  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.578   10.044  -6.041  1.00 74.54 8  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.929   11.076  -4.213  1.00 33.33 8  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.286   10.341  -3.511  1.00 38.16 8  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.350   11.846  -3.713  1.00 38.16 8  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 4.097   11.803  -4.845  1.00 0.02  8  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 4.525   11.476  -5.948  1.00 63.44 8  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.653   12.754  -4.134  1.00 42.35 8  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.291   12.940  -3.239  1.00 38.16 8  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.403   13.257  -4.516  1.00 38.16 8  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.237   9.291   -4.636  1.00 24.13 8  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.638   8.142   -4.810  1.00 24.40 8  
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.152   9.575   -3.942  1.00 20.52 8  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.113  10.514  -3.797  1.00 38.16 8  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.667  8.522   -3.368  1.00 60.21 8  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.016  7.891   -2.781  1.00 2.42  8  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.749  9.126   -2.466  1.00 32.32 8  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.393  9.736   -3.084  1.00 38.16 8  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.259  9.771   -1.752  1.00 38.16 8  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.625  8.141   -1.689  1.00 31.21 8  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.116  7.479   -2.387  1.00 13.44 8  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.782  7.293   -0.741  1.00 22.43 8  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -2.430  6.615   -0.203  1.00 38.16 8  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.270  7.933   -0.038  1.00 38.16 8  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -1.059  6.724   -1.306  1.00 38.16 8  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.689  8.893   -0.918  1.00 25.43 8  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.317  9.440   -1.606  1.00 38.16 8  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.213  9.587   -0.239  1.00 38.16 8  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -4.287  8.190   -0.359  1.00 38.16 8  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.285  7.680   -4.498  1.00 1.14  8  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.238  6.458   -4.466  1.00 73.45 8  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.804  8.362   -5.503  1.00 24.25 8  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -1.837  9.344   -5.500  1.00 38.16 8  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.384  7.774   -6.677  1.00 21.31 8  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.292  7.262   -6.401  1.00 31.11 8  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -2.755  8.920   -7.608  1.00 63.04 8  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -1.906  9.587   -7.675  1.00 38.16 8  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.581  9.462   -7.175  1.00 38.16 8  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.145  8.525   -8.969  1.00 55.23 8  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -3.938  7.799   -8.898  1.00 38.16 8  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.228  8.114   -9.359  1.00 38.16 8  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.534  9.700   -9.824  1.00 53.24 8  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -4.044  10.706  -9.338  1.00 1.31  8  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -3.281  9.597   -11.087 1.00 41.32 8  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -2.854  8.775   -11.410 1.00 38.16 8  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -3.523  10.334  -11.686 1.00 38.16 8  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.419  6.798   -7.354  1.00 4.41  8  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.782  5.654   -7.647  1.00 64.35 8  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.196  7.251   -7.579  1.00 3.22  8  
ATOM 1537 H    H    . LYS LYS A A 98  98  . 0.011   8.181   -7.330  1.00 38.16 8  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.831   6.427   -8.176  1.00 74.30 8  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.424   6.052   -9.101  1.00 42.14 8  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 2.058   7.254   -8.514  1.00 53.24 8  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.882   6.603   -8.763  1.00 38.16 8  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.323   7.822   -7.636  1.00 38.16 8  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.860   8.240   -9.647  1.00 53.42 8  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 2.795   8.754   -9.782  1.00 38.16 8  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.086   8.946   -9.387  1.00 38.16 8  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.494   7.540   -10.952 1.00 43.02 8  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 0.536   7.055   -10.838 1.00 38.16 8  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.243   6.800   -11.181 1.00 38.16 8  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.405   8.529   -12.106 1.00 52.40 8  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 0.656   9.272   -11.871 1.00 38.16 8  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.114   7.995   -12.998 1.00 38.16 8  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 2.699   9.210   -12.366 1.00 32.02 8  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 2.601   9.879   -13.158 1.00 38.16 8  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 3.438   8.534   -12.643 1.00 38.16 8  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 3.034   9.745   -11.541 1.00 38.16 8  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.201   5.249   -7.286  1.00 31.55 8  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.515   4.174   -7.768  1.00 13.21 8  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.135   5.450   -5.992  1.00 62.03 8  
ATOM 1559 H    H    . SER SER A A 99  99  . 0.867   6.332   -5.660  1.00 38.16 8  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.437   4.393   -5.062  1.00 12.03 8  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.387   3.962   -5.344  1.00 52.33 8  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.545   4.949   -3.654  1.00 40.22 8  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 1.847   4.126   -3.026  1.00 38.16 8  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.591   5.335   -3.327  1.00 38.16 8  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.536   5.968   -3.563  1.00 32.02 8  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.250   6.721   -4.100  1.00 70.54 8  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.362   3.286   -5.144  1.00 72.12 8  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.684   2.103   -5.216  1.00 34.44 8  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.910  3.694   -5.155  1.00 61.51 8  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.125  4.650   -5.056  1.00 38.16 8  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.045  2.777   -5.292  1.00 12.33 8  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -2.035  2.050   -4.489  1.00 21.24 8  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.370  3.563   -5.223  1.00 12.54 8  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.115  2.992   -5.758  1.00 38.16 8  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.224  4.490   -5.759  1.00 38.16 8  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.952  3.924   -3.836  1.00 32.53 8  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.694  4.688   -4.010  1.00 40.20 8  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.588  2.715   -3.199  1.00 63.12 8  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.959  2.973   -2.218  1.00 38.16 8  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.860  1.922   -3.117  1.00 38.16 8  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.411  2.384   -3.817  1.00 38.16 8  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.903  4.485   -2.894  1.00 33.31 8  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.122  3.753   -2.753  1.00 38.16 8  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.357  4.717   -1.940  1.00 38.16 8  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.481  5.382   -3.321  1.00 38.16 8  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.979  1.976   -6.583  1.00 64.14 8  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.213  0.771   -6.565  1.00 3.51  8  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.650  2.624   -7.697  1.00 70.32 8  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.453  3.588   -7.661  1.00 38.16 8  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.598  1.915   -8.968  1.00 1.21  8  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.501  1.324   -8.919  1.00 23.15 8  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.733  2.841   -10.169 1.00 11.32 8  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -2.728  3.248   -10.114 1.00 38.16 8  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -1.633  2.256   -11.069 1.00 38.16 8  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -0.769  3.977   -10.275 1.00 25.03 8  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -0.566  4.309   -9.266  1.00 38.16 8  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -1.357  4.721   -10.778 1.00 38.16 8  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . 0.513   3.656   -11.032 1.00 22.13 8  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . 0.541   3.863   -12.264 1.00 15.11 8  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . 1.491   3.217   -10.433 1.00 51.42 8  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.477  0.924   -9.049  1.00 52.14 8  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.642  -0.188  -9.572  1.00 21.50 8  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.634   1.305   -8.496  1.00 64.40 8  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.672   2.245   -8.209  1.00 38.16 8  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.779   0.434   -8.372  1.00 24.11 8  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.060   0.089   -9.355  1.00 51.42 8  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 2.949   1.188   -7.763  1.00 23.31 8  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.826   0.558   -7.774  1.00 38.16 8  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.717   1.409   -6.729  1.00 38.16 8  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.140   2.100   -8.308  1.00 38.16 8  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.424   -0.762  -7.499  1.00 41.44 8  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.730   -1.919  -7.833  1.00 35.03 8  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.768   -0.469  -6.397  1.00 62.24 8  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.550   0.473   -6.210  1.00 38.16 8  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.356   -1.443  -5.432  1.00 54.20 8  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.239   -2.005  -5.168  1.00 33.34 8  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.136  -0.743  -4.155  1.00 30.14 8  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.840  0.027   -4.437  1.00 38.16 8  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.705   -0.281  -3.662  1.00 38.16 8  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.805  -1.665  -3.177  1.00 60.44 8  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.241  -2.577  -3.071  1.00 38.16 8  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.760  -1.813  -3.657  1.00 38.16 8  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.167  -0.924  -1.581  1.00 34.43 8  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.319  0.351   -2.040  1.00 42.04 8  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.833  1.045   -2.707  1.00 38.16 8  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.658  0.868   -1.154  1.00 38.16 8  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.164  -0.097  -2.542  1.00 38.16 8  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.674  -2.438  -5.974  1.00 11.22 8  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.468  -3.658  -5.863  1.00 13.12 8  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.758  -1.941  -6.571  1.00 43.10 8  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.874  -0.973  -6.696  1.00 38.16 8  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.808  -2.805  -7.046  1.00 14.32 8  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.066  -3.438  -6.207  1.00 4.33  8  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -4.091  -2.010  -7.415  1.00 33.13 8  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.386  -1.471  -6.525  1.00 38.16 8  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.873  -2.706  -7.654  1.00 38.16 8  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -4.043  -1.008  -8.547  1.00 43.33 8  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -3.209  -0.348  -8.375  1.00 38.16 8  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.977  -0.475  -8.492  1.00 38.16 8  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.952  -1.638  -9.912  1.00 15.42 8  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.808  -2.283  -10.037 1.00 38.16 8  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -3.039  -2.210  -9.974  1.00 38.16 8  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.954  -0.593  -10.994 1.00 25.44 8  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.167  0.123   -10.808 1.00 38.16 8  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.918  -0.107  -10.957 1.00 38.16 8  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.782  -1.188  -12.326 1.00 20.45 8  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -4.553  -1.851  -12.541 1.00 38.16 8  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -2.882  -1.710  -12.377 1.00 38.16 8  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -3.771  -0.451  -13.061 1.00 38.16 8  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.339  -3.760  -8.134  1.00 35.22 8  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.670  -4.923  -8.102  1.00 55.31 8  
ATOM 1652 N    N    . SER SER A A 105 105 . -1.508  -3.275  -9.057  1.00 54.25 8  
ATOM 1653 H    H    . SER SER A A 105 105 . -1.218  -2.338  -9.021  1.00 38.16 8  
ATOM 1654 CA   CA   . SER SER A A 105 105 . -1.028  -4.103  -10.155 1.00 14.23 8  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.889  -4.576  -10.600 1.00 34.24 8  
ATOM 1656 CB   CB   . SER SER A A 105 105 . -0.339  -3.238  -11.205 1.00 33.14 8  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . -0.036  -3.852  -12.041 1.00 38.16 8  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.531   -2.776  -10.764 1.00 38.16 8  
ATOM 1659 OG   OG   . SER SER A A 105 105 . -1.212  -2.213  -11.678 1.00 41.12 8  
ATOM 1660 HG   HG   . SER SER A A 105 105 . -0.632  -1.457  -11.841 1.00 62.33 8  
ATOM 1661 C    C    . SER SER A A 105 105 . -0.082  -5.193  -9.645  1.00 3.15  8  
ATOM 1662 O    O    . SER SER A A 105 105 . -0.045  -6.305  -10.179 1.00 44.42 8  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.656   -4.879  -8.585  1.00 64.01 8  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.578   -3.982  -8.195  1.00 38.16 8  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.574   -5.829  -7.994  1.00 1.43  8  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.186   -6.326  -8.729  1.00 50.05 8  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.505   -5.169  -6.973  1.00 45.42 8  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.911   -4.706  -6.199  1.00 38.16 8  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.101   -4.417  -7.468  1.00 38.16 8  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.433   -6.151  -6.323  1.00 5.51  8  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.355   -6.500  -5.003  1.00 12.42 8  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.451   -6.857  -6.829  1.00 75.13 8  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.680   -6.219  -4.342  1.00 22.42 8  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.283   -7.360  -4.723  1.00 74.21 8  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.967   -7.595  -5.806  1.00 1.43  8  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.721   -6.893  -7.871  1.00 22.22 8  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.405   -7.812  -3.748  1.00 45.12 8  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.863   -8.004  -5.808  1.00 38.16 8  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.846   -6.969  -7.363  1.00 52.31 8  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.290   -8.091  -7.472  1.00 41.04 8  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.271  -6.684  -6.733  1.00 71.12 8  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.617  -5.764  -6.755  1.00 38.16 8  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.037  -7.692  -6.017  1.00 3.43  8  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.396  -8.056  -5.227  1.00 14.31 8  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.263  -7.068  -5.388  1.00 32.45 8  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.823  -7.827  -4.864  1.00 38.16 8  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.876  -6.646  -6.170  1.00 38.16 8  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.874  -5.752  -4.210  1.00 72.20 8  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.391  -4.728  -4.906  1.00 62.34 8  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.393  -8.890  -6.904  1.00 23.23 8  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.426  -10.023 -6.435  1.00 62.14 8  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.618  -8.636  -8.183  1.00 62.44 8  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.633  -7.718  -8.532  1.00 38.16 8  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -1.894  -9.681  -9.144  1.00 60.22 8  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -2.712  -10.273 -8.765  1.00 40.41 8  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.322  -9.096  -10.483 1.00 45.35 8  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.245  -9.889  -11.208 1.00 38.16 8  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.601  -8.334  -10.741 1.00 38.16 8  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.714  -8.474  -10.563 1.00 53.24 8  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.881  -8.257  -11.605 1.00 43.20 8  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -4.749  -9.467  -10.113 1.00 34.55 8  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.538  -9.711  -9.082  1.00 38.16 8  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.649  -10.358 -10.714 1.00 38.16 8  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -5.738  -9.048  -10.203 1.00 38.16 8  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -3.828  -7.183  -9.781  1.00 73.03 8  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -3.123  -6.465  -10.170 1.00 38.16 8  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -3.610  -7.374  -8.741  1.00 38.16 8  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.830  -6.790  -9.874  1.00 38.16 8  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -0.717  -10.613 -9.355  1.00 1.12  8  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -0.901  -11.804 -9.592  1.00 44.22 8  
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.482   -10.080 -9.250  1.00 61.33 8  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.560   -9.133  -8.991  1.00 38.16 8  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.694   -10.858 -9.510  1.00 10.42 8  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.559   -11.383 -10.443 1.00 53.45 8  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.883   -9.931  -9.646  1.00 33.23 8  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.755   -10.522 -9.881  1.00 38.16 8  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 3.034   -9.424  -8.707  1.00 38.16 8  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.697   -8.898  -10.716 1.00 5.14  8  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.860   -8.277  -10.430 1.00 38.16 8  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.426   -9.439  -11.604 1.00 38.16 8  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.940   -8.040  -10.913 1.00 75.23 8  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.171   -7.535  -9.986  1.00 38.16 8  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.732   -7.305  -11.676 1.00 38.16 8  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 5.144   -8.869  -11.343 1.00 42.35 8  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 4.893   -9.403  -12.248 1.00 38.16 8  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 5.383   -9.577  -10.564 1.00 38.16 8  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 6.333   -8.032  -11.591 1.00 2.44  8  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 7.138   -8.632  -11.861 1.00 38.16 8  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.613   -7.494  -10.748 1.00 38.16 8  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 6.168   -7.365  -12.373 1.00 38.16 8  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.957   -11.868 -8.410  1.00 15.23 8  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 2.639   -12.873 -8.614  1.00 32.24 8  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.425   -11.590 -7.264  1.00 51.44 8  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.914   -10.753 -7.251  1.00 38.16 8  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.601   -12.463 -6.099  1.00 10.03 8  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 2.289   -13.235 -6.412  1.00 52.15 8  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 2.239   -11.713 -4.923  1.00 51.21 8  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 3.274   -11.507 -5.143  1.00 38.16 8  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 2.189   -12.338 -4.045  1.00 38.16 8  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 1.547   -10.415 -4.600  1.00 22.55 8  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 0.639   -10.360 -3.811  1.00 43.22 8  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 1.979   -9.363  -5.230  1.00 43.34 8  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.720   -9.473  -5.869  1.00 38.16 8  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 1.546   -8.497  -5.075  1.00 38.16 8  
ATOM 1745 C    C    . ASN ASN A A 110 110 . 0.320   -13.167 -5.680  1.00 51.44 8  
ATOM 1746 O    O    . ASN ASN A A 110 110 . 0.367   -14.178 -4.980  1.00 41.32 8  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -0.808  -12.660 -6.115  1.00 51.20 8  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -0.820  -11.823 -6.625  1.00 38.16 8  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.062  -13.313 -5.821  1.00 14.23 8  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -1.879  -14.375 -5.765  1.00 38.16 8  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -2.757  -13.126 -6.627  1.00 38.16 8  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -2.694  -12.863 -4.517  1.00 34.22 8  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.234  -13.678 -3.772  1.00 75.21 8  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.622  -11.592 -4.229  1.00 32.53 8  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.133  -10.976 -4.818  1.00 38.16 8  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.262  -11.049 -3.045  1.00 54.20 8  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.698  -11.881 -2.513  1.00 60.20 8  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.254  -10.312 -2.108  1.00 25.15 8  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.733  -9.556  -2.678  1.00 35.04 8  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.975  -9.649  -0.951  1.00 62.44 8  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -2.263  -9.142  -0.319  1.00 38.16 8  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.495  -10.404 -0.381  1.00 38.16 8  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.688  -8.937  -1.342  1.00 38.16 8  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.226  -11.292 -1.562  1.00 22.33 8  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -1.726  -12.068 -1.001  1.00 38.16 8  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.539  -10.763 -0.918  1.00 38.16 8  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.679  -11.735 -2.381  1.00 38.16 8  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.389  -10.113 -3.461  1.00 34.21 8  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.180  -9.193  -4.236  1.00 3.15  8  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.574  -10.379 -2.975  1.00 11.15 8  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.696  -11.140 -2.366  1.00 38.16 8  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.741  -9.583  -3.308  1.00 14.34 8  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.438  -8.687  -3.836  1.00 62.25 8  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.695  -10.384 -4.215  1.00 54.10 8  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -8.639  -9.859  -4.247  1.00 4.35  8  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.906  -11.694 -3.659  1.00 42.15 8  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -7.184  -12.268 -3.947  1.00 21.14 8  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.139  -10.503 -5.626  1.00 31.41 8  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -6.183  -11.008 -5.594  1.00 38.16 8  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -7.019  -9.522  -6.058  1.00 38.16 8  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.825  -11.077 -6.233  1.00 38.16 8  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.460  -9.106  -2.053  1.00 43.54 8  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.588  -8.639  -2.108  1.00 45.02 8  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.784  -9.207  -0.930  1.00 41.31 8  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.895  -9.621  -0.930  1.00 38.16 8  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.304  -8.708  0.332   1.00 42.43 8  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -8.159  -8.081  0.130   1.00 40.12 8  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.701  -9.849  1.289   1.00 33.32 8  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -8.065  -9.419  2.210   1.00 38.16 8  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.824  -10.435 1.520   1.00 38.16 8  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.753  -10.791 0.754   1.00 45.55 8  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.953  -10.585 1.016   1.00 62.21 8  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -8.382  -11.782 0.080   1.00 24.22 8  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -6.218  -7.891  0.975   1.00 74.45 8  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -5.104  -8.399  1.217   1.00 60.13 8  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.504  -6.659  1.249   1.00 25.32 8  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.417  -6.325  1.098   1.00 38.16 8  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.533  -5.764  1.815   1.00 41.41 8  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.704  -6.351  2.178   1.00 33.42 8  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.997  -4.786  0.777   1.00 45.30 8  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.405  -4.044  1.293   1.00 38.16 8  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.844  -4.285  0.333   1.00 38.16 8  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.162  -5.362  -0.348  1.00 53.33 8  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.730  -6.137  -0.840  1.00 62.10 8  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.800  -4.263  -1.310  1.00 21.21 8  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.249  -3.523  -0.750  1.00 38.16 8  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -4.705  -3.829  -1.707  1.00 38.16 8  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.183  -4.653  -2.104  1.00 38.16 8  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.899  -5.980  0.205   1.00 30.21 8  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.325  -5.233  0.734   1.00 38.16 8  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.312  -6.382  -0.608  1.00 38.16 8  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -3.176  -6.773  0.882   1.00 38.16 8  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -6.105  -4.993  2.946   1.00 61.20 8  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.160  -4.370  2.829   1.00 2.25  8  
ATOM 1815 N    N    . SER SER A A 116 116 . -5.409  -4.995  4.018   1.00 31.13 8  
ATOM 1816 H    H    . SER SER A A 116 116 . -4.553  -5.484  4.045   1.00 38.16 8  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.821  -4.259  5.145   1.00 3.13  8  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.755  -3.780  4.878   1.00 44.20 8  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -6.050  -5.173  6.357   1.00 34.12 8  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.880  -5.831  6.153   1.00 38.16 8  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -6.280  -4.568  7.222   1.00 38.16 8  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.908  -5.954  6.653   1.00 61.33 8  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -4.227  -5.789  5.989   1.00 52.33 8  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.814  -3.169  5.400   1.00 43.10 8  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.608  -3.424  5.470   1.00 52.44 8  
ATOM 1826 N    N    . MET MET A A 117 117 . -5.280  -1.976  5.496   1.00 10.02 8  
ATOM 1827 H    H    . MET MET A A 117 117 . -6.255  -1.836  5.487   1.00 38.16 8  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.415  -0.865  5.646   1.00 62.43 8  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.441  -1.260  5.892   1.00 14.51 8  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.293  -0.077  4.318   1.00 24.11 8  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.916  -0.755  3.567   1.00 38.16 8  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.577  0.720   4.451   1.00 38.16 8  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.585  0.544   3.799   1.00 63.03 8  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.890  1.309   4.498   1.00 38.16 8  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.357  -0.200  3.714   1.00 38.16 8  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.395  1.309   2.177   1.00 21.41 8  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.881  -0.092  1.177   1.00 45.23 8  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -5.629  -0.869  1.228   1.00 38.16 8  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -3.936  -0.474  1.531   1.00 38.16 8  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -4.768  0.227   0.152   1.00 38.16 8  
ATOM 1841 C    C    . MET MET A A 117 117 . -4.880  0.018   6.777   1.00 2.42  8  
ATOM 1842 O    O    . MET MET A A 117 117 . -6.072  0.141   7.024   1.00 75.34 8  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.940  0.587   7.514   1.00 53.52 8  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.498  0.366   7.354   1.00 41.52 8  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.223  1.533   8.593   1.00 2.25  8  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -4.888  1.120   9.338   1.00 54.03 8  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -2.837  1.801   9.192   1.00 43.43 8  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.654  1.128   10.016  1.00 38.16 8  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -2.778  2.825   9.527   1.00 38.16 8  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -1.913  1.534   8.062   1.00 31.23 8  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -0.914  1.304   8.395   1.00 38.16 8  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -1.894  2.388   7.402   1.00 38.16 8  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.199  -0.573  7.796   1.00 38.16 8  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.224  0.389   6.309   1.00 38.16 8  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.792  2.815   8.015   1.00 42.52 8  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.673  3.051   6.811   1.00 24.42 8  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.451  3.604   8.843   1.00 60.13 8  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.594  3.293   9.761   1.00 38.16 8  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -5.996  4.875   8.401   1.00 52.10 8  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.677  4.624   7.601   1.00 53.41 8  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -6.796  5.607   9.504   1.00 30.13 8  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -7.653  5.001   9.757   1.00 38.16 8  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.149  6.545   9.105   1.00 38.16 8  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.030  5.912   10.790  1.00 3.33  8  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -5.130  6.457   10.544  1.00 38.16 8  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -5.775  4.983   11.277  1.00 38.16 8  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -6.880  6.752   11.727  1.00 42.42 8  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -7.791  6.207   11.931  1.00 38.16 8  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -7.127  7.681   11.241  1.00 38.16 8  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -6.211  7.044   12.996  1.00 21.23 8  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -5.551  6.380   13.323  1.00 61.32 8  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -6.472  8.098   13.779  1.00 15.55 8  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -7.292  9.051   13.377  1.00 14.41 8  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -7.744  9.029   12.482  1.00 38.16 8  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -7.515  9.845   13.947  1.00 38.16 8  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -5.908  8.183   14.968  1.00 12.23 8  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -5.287  7.456   15.283  1.00 38.16 8  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -6.080  8.945   15.598  1.00 38.16 8  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.927  5.785   7.783   1.00 63.30 8  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.166  6.456   8.468   1.00 31.21 8  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.875  5.757   6.485   1.00 3.25  8  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.463  5.124   6.023   1.00 38.16 8  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.987  6.575   5.677   1.00 44.25 8  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.079  6.764   6.231   1.00 24.44 8  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.643  5.816   4.357   1.00 55.12 8  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -3.092  6.497   3.724   1.00 1.44  8  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.744  4.616   4.643   1.00 74.10 8  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.823  4.952   5.096   1.00 38.16 8  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.527  4.101   3.719   1.00 38.16 8  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.252  3.944   5.318   1.00 38.16 8  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.941  5.390   3.621   1.00 24.15 8  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -5.486  6.283   3.346   1.00 38.16 8  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.553  4.797   4.282   1.00 38.16 8  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.727  4.576   2.363   1.00 32.51 8  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -5.685  4.369   1.911   1.00 38.16 8  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -4.293  3.624   2.638   1.00 38.16 8  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -4.092  5.100   1.667   1.00 38.16 8  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -4.695  7.885   5.365   1.00 43.33 8  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -4.520  8.477   4.295   1.00 13.45 8  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.440  8.355   6.356   1.00 0.31  8  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.379  7.893   7.218   1.00 38.16 8  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -6.288  9.504   6.229   1.00 14.30 8  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.993  9.508   7.048   1.00 38.16 8  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -6.831  9.413   5.303   1.00 38.16 8  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -5.564  10.820  6.199   1.00 24.10 8  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -5.716  11.638  7.115   1.00 74.25 8  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -4.784  11.011  5.148   1.00 52.30 8  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -4.672  10.239  4.549   1.00 38.16 8  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -4.086  12.244  4.846   1.00 75.10 8  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -3.695  12.142  3.845   1.00 0.22  8  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -5.066  13.436  4.840   1.00 64.03 8  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -4.532  14.332  4.557   1.00 38.16 8  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -5.465  13.563  5.834   1.00 38.16 8  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -6.474  13.247  3.719   1.00 25.42 8  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -7.545  13.124  4.494   1.00 63.03 8  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -2.897  12.524  5.783   1.00 2.12  8  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -2.778  11.962  6.877   1.00 72.04 8  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -2.016  13.368  5.305   1.00 71.14 8  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -2.117  13.688  4.384   1.00 38.16 8  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -0.888  13.865  6.075   1.00 30.22 8  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . 0.032   13.441  5.702   1.00 38.16 8  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -1.020  13.616  7.117   1.00 38.16 8  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -0.855  15.349  5.884   1.00 63.12 8  
ATOM 1924 O    O    . GLY GLY A A 123 123 . 0.183   16.011  5.974   1.00 33.14 8  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -2.033  15.833  5.602   1.00 63.23 8  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -2.790  15.209  5.647   1.00 38.16 8  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -2.368  17.181  5.280   1.00 23.53 8  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -2.145  17.820  6.118   1.00 31.31 8  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -1.618  17.649  4.016   1.00 42.34 8  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.882  16.983  3.208   1.00 38.16 8  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -0.559  17.548  4.202   1.00 38.16 8  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -1.888  19.086  3.560   1.00 51.55 8  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -2.953  19.212  3.436   1.00 12.32 8  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -1.438  20.084  4.607   1.00 54.41 8  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -1.603  21.085  4.239   1.00 38.16 8  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -0.392  19.947  4.829   1.00 38.16 8  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -2.017  19.938  5.506   1.00 38.16 8  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -1.221  19.363  2.226   1.00 22.05 8  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -0.155  19.215  2.309   1.00 38.16 8  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -1.423  20.382  1.931   1.00 38.16 8  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -1.623  18.688  1.483   1.00 38.16 8  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -3.854  17.152  5.006   1.00 12.14 8  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -4.293  16.437  4.103   1.00 51.43 8  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -4.628  17.890  5.759   1.00 71.23 8  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -4.218  18.491  6.420   1.00 38.16 8  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -6.099  17.831  5.642   1.00 52.21 8  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -6.347  16.779  5.642   1.00 23.05 8  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -6.805  18.486  6.841   1.00 44.23 8  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -7.868  18.514  6.651   1.00 38.16 8  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -6.441  19.498  6.949   1.00 38.16 8  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -6.567  17.759  8.154   1.00 60.14 8  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -5.649  18.154  8.909   1.00 75.44 8  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -7.296  16.791  8.458   1.00 11.51 8  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -6.624  18.396  4.321   1.00 40.12 8  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -7.827  18.356  4.055   1.00 61.41 8  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -5.724  18.900  3.491   1.00 4.21  8  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -4.792  18.919  3.794   1.00 38.16 8  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -6.087  19.433  2.194   1.00 61.02 8  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -6.928  20.105  2.287   1.00 72.33 8  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -4.938  20.213  1.581   1.00 12.22 8  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -4.143  19.532  1.317   1.00 38.16 8  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -4.576  20.933  2.301   1.00 38.16 8  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -5.373  20.942  0.336   1.00 14.33 8  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -6.177  21.614  0.598   1.00 38.16 8  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -5.735  20.218  -0.379  1.00 38.16 8  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -4.273  21.715  -0.298  1.00 21.22 8  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -3.863  22.374  0.451   1.00 38.16 8  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -4.763  22.289  -1.063  1.00 38.16 8  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -3.214  20.860  -0.867  1.00 33.34 8  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -3.281  19.897  -0.677  1.00 20.31 8  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -2.200  21.313  -1.622  1.00 53.12 8  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -2.103  22.609  -1.902  1.00 63.42 8  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -2.769  23.280  -1.560  1.00 38.16 8  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -1.368  22.975  -2.479  1.00 38.16 8  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -1.297  20.464  -2.101  1.00 1.13  8  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -1.350  19.480  -1.909  1.00 38.16 8  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -0.526  20.758  -2.672  1.00 38.16 8  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -6.503  18.314  1.234   1.00 2.04  8  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -7.290  18.543  0.317   1.00 73.32 8  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.980  17.103  1.443   1.00 3.22  8  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -5.376  16.962  2.205   1.00 38.16 8  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.314  15.990  0.555   1.00 1.14  8  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.143  16.362  -0.443  1.00 2.24  8  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.445  14.739  0.756   1.00 54.34 8  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.910  13.929  0.214   1.00 38.16 8  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.466  14.490  1.806   1.00 38.16 8  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -3.979  14.815  0.332   1.00 11.11 8  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -3.940  15.259  -0.652  1.00 2.44  8  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.158  15.704  1.246   1.00 71.30 8  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -3.563  16.704  1.222   1.00 38.16 8  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -2.131  15.721  0.912   1.00 38.16 8  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -3.199  15.325  2.257   1.00 38.16 8  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.400  13.417  0.225   1.00 62.11 8  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -2.368  13.468  -0.088  1.00 38.16 8  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.986  12.879  -0.509  1.00 38.16 8  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -3.483  12.920  1.181   1.00 38.16 8  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.767  15.612  0.650   1.00 64.31 8  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -8.452  15.521  -0.364  1.00 11.30 8  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.210  15.409  1.865   1.00 53.43 8  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.604  15.512  2.612   1.00 38.16 8  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.534  15.032  2.209   1.00 3.23  8  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.565  15.072  3.286   1.00 2.34  8  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.554 16.014  1.661   1.00 45.32 8  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.555 15.955  0.583   1.00 38.16 8  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.279 17.016  1.959   1.00 38.16 8  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.912 15.733  2.147   1.00 31.03 8  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -11.764 15.731  3.216   1.00 38.16 8  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.171 14.748  1.792   1.00 38.16 8  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.917 16.782  1.738   1.00 4.14  8  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -13.134 17.744  2.452   1.00 75.15 8  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -13.521 16.619  0.593   1.00 34.11 8  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -13.308 15.841  0.039   1.00 38.16 8  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -14.179 17.297  0.329   1.00 38.16 8  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.818  13.576  1.824   1.00 63.53 8  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.628  13.167  0.671   1.00 70.25 8  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.272 12.795  2.807   1.00 44.10 8  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.431 13.198  3.689   1.00 38.16 8  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.519 11.360  2.638   1.00 63.32 8  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.561  10.915  2.415   1.00 4.14  8  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -11.051 10.733  3.927   1.00 2.53  8  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.999 11.189  4.171   1.00 38.16 8  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -10.350 10.922  4.728   1.00 38.16 8  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -11.255 9.245   3.835   1.00 52.11 8  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.430 8.591   3.644   1.00 75.42 8  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.246 8.235   3.911   1.00 11.53 8  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.874  8.266   4.088   1.00 21.34 8  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.884 6.994   3.773   1.00 72.12 8  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -12.216 7.241   3.613   1.00 32.23 8  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.386 9.082   3.543   1.00 41.41 8  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.364  9.210   4.193   1.00 41.23 8  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -8.179  7.076   4.121   1.00 22.32 8  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.187 5.786   3.807   1.00 24.43 8  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.926 6.566   3.495   1.00 34.23 8  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -7.108  7.091   4.259   1.00 4.11  8  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.836  5.849   3.981   1.00 52.33 8  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.678 4.830   3.699   1.00 4.42  8  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.249  4.942   4.015   1.00 14.03 8  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.447 11.067  1.465   1.00 21.41 8  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.330 10.036  0.838   1.00 31.44 8  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.350 11.983  1.181   1.00 51.14 8  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.434 12.746  1.793   1.00 38.16 8  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.244 11.874  0.035   1.00 52.53 8  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.919 11.048  0.195   1.00 42.12 8  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.044 13.153  -0.101  1.00 31.41 8  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.355 13.973  -0.242  1.00 38.16 8  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.602 13.320  0.808   1.00 38.16 8  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.013 13.157  -1.254  1.00 42.33 8  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.756 12.389  -1.097  1.00 38.16 8  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.472 12.939  -2.164  1.00 38.16 8  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.698 14.471  -1.401  1.00 74.14 8  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -15.158 15.347  -2.099  1.00 24.43 8  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.785 14.661  -0.819  1.00 22.30 8  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.437 11.637  -1.254  1.00 41.51 8  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.737 10.731  -2.033  1.00 61.42 8  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.386 12.431  -1.434  1.00 40.35 8  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.159 13.085  -0.737  1.00 38.16 8  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.536 12.333  -2.614  1.00 23.22 8  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.186 12.239  -3.471  1.00 30.20 8  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -9.657  13.589  -2.798  1.00 44.55 8  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -8.953  13.411  -3.598  1.00 38.16 8  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.083  13.764  -1.897  1.00 38.16 8  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.464 14.839  -3.129  1.00 14.35 8  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.529 14.769  -3.755  1.00 13.43 8  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -9.980  15.980  -2.712  1.00 44.21 8  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -9.135  15.981  -2.206  1.00 38.16 8  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -10.455 16.816  -2.907  1.00 38.16 8  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.675  11.106  -2.539  1.00 13.15 8  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.353  10.505  -3.554  1.00 75.21 8  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.319  10.730  -1.328  1.00 72.22 8  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.622  11.273  -0.568  1.00 38.16 8  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.505  9.549   -1.090  1.00 33.25 8  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.663  9.599   -1.765  1.00 72.03 8  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.976  9.511   0.371   1.00 74.24 8  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.826  9.485   1.039   1.00 44.31 8  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.138  8.263   0.619   1.00 54.34 8  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -7.746  7.384   0.462   1.00 38.16 8  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.764  8.269   1.633   1.00 38.16 8  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.310  8.253   -0.071  1.00 38.16 8  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.163  10.768  0.677   1.00 62.22 8  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.811  10.736  1.698   1.00 38.16 8  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -7.777  11.647  0.534   1.00 38.16 8  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.317  10.821  0.010   1.00 38.16 8  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.303  8.277   -1.405  1.00 3.44  8  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.856  7.438   -2.179  1.00 53.35 8  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.491 8.165   -0.823  1.00 42.25 8  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.795 8.875   -0.212  1.00 38.16 8  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.366 7.028   -1.038  1.00 61.41 8  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.851 6.137   -0.710  1.00 24.40 8  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.666 7.185   -0.220  1.00 35.44 8  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -13.193 8.064   -0.565  1.00 38.16 8  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -12.419 7.306   0.824   1.00 38.16 8  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.522 6.052   -0.358  1.00 1.11  8  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.648 5.817   -1.290  1.00 23.41 8  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.684 6.895   -2.518  1.00 13.30 8  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.556 5.809   -3.088  1.00 65.34 8  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.065 8.014   -3.141  1.00 43.24 8  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.145 8.849   -2.628  1.00 38.16 8  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.382 8.033   -4.558  1.00 73.23 8  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.205 7.354   -4.718  1.00 1.45  8  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -12.801 9.426   -5.005  1.00 42.44 8  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.642 9.756   -4.410  1.00 38.16 8  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.084 9.404   -6.047  1.00 38.16 8  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -11.976 10.107  -4.868  1.00 38.16 8  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.205 7.538   -5.374  1.00 21.42 8  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.364 6.693   -6.220  1.00 12.42 8  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.028 8.054   -5.062  1.00 51.42 8  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.000 8.732   -4.357  1.00 38.16 8  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -8.766  7.690   -5.720  1.00 52.44 8  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -8.776  8.026   -6.744  1.00 43.23 8  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -7.622  8.376   -4.991  1.00 75.24 8  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.626  8.045   -3.963  1.00 38.16 8  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -7.803  9.440   -5.007  1.00 38.16 8  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.243  8.124   -5.565  1.00 42.40 8  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.174  8.590   -6.537  1.00 38.16 8  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.096  7.059   -5.664  1.00 38.16 8  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -4.950  8.797   -4.511  1.00 51.25 8  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.439  10.510  -4.404  1.00 51.03 8  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.446  10.948  -5.391  1.00 38.16 8  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -4.736  11.038  -3.778  1.00 38.16 8  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.423  10.582  -3.967  1.00 38.16 8  
ATOM 2121 C    C    . MET MET A A 135 135 . -8.535  6.188   -5.655  1.00 63.54 8  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.216  5.557   -6.662  1.00 73.51 8  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.712  5.626   -4.468  1.00 32.01 8  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -8.993  6.200   -3.719  1.00 38.16 8  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.523  4.201   -4.245  1.00 4.05  8  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.519  3.946   -4.550  1.00 54.45 8  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.705  3.838   -2.737  1.00 11.14 8  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.686  4.174   -2.430  1.00 54.10 8  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.624  2.327   -2.513  1.00 54.31 8  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -8.761  2.115   -1.463  1.00 38.16 8  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -7.655  1.968   -2.826  1.00 38.16 8  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -9.396  1.834   -3.085  1.00 38.16 8  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.651  4.570   -1.888  1.00 25.14 8  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.753  5.633   -2.052  1.00 38.16 8  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.667  4.264   -2.208  1.00 38.16 8  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.755  4.312   -0.395  1.00 44.01 8  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.978  4.859   0.116   1.00 38.16 8  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -7.638  3.255   -0.206  1.00 38.16 8  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -8.719  4.642   -0.039  1.00 38.16 8  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.507  3.415   -5.101  1.00 52.10 8  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.139  2.453   -5.777  1.00 13.12 8  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.740 3.867   -5.101  1.00 62.42 8  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.962 4.653   -4.554  1.00 38.16 8  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.787 3.247   -5.874  1.00 41.33 8  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.758 2.190   -5.651  1.00 40.35 8  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.150 3.799   -5.448  1.00 12.13 8  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.919 3.347   -6.057  1.00 38.16 8  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.158 4.869   -5.601  1.00 38.16 8  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.467 3.509   -3.981  1.00 14.42 8  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.678 3.943   -3.383  1.00 38.16 8  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.466 2.443   -3.818  1.00 38.16 8  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.785 4.067   -3.511  1.00 74.01 8  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -15.846 3.543   -3.922  1.00 1.01  8  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.783 5.002   -2.668  1.00 22.44 8  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.541 3.404   -7.386  1.00 45.13 8  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.919 2.532   -8.172  1.00 52.31 8  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -10.894 4.503   -7.786  1.00 73.01 8  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.651 5.181   -7.117  1.00 38.16 8  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.570 4.726   -9.191  1.00 52.52 8  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.458 4.556   -9.781  1.00 71.40 8  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.060 6.147   -9.458  1.00 11.23 8  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -9.842  6.234   -10.513 1.00 38.16 8  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.136  6.280   -8.913  1.00 38.16 8  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -10.972 7.274   -9.064  1.00 14.04 8  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.032 7.307   -7.983  1.00 38.16 8  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -11.956 7.121   -9.484  1.00 38.16 8  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -10.438 8.595   -9.534  1.00 62.03 8  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -9.417  9.073   -8.997  1.00 1.15  8  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -11.036 9.187   -10.445 1.00 2.21  8  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.479  3.779   -9.630  1.00 42.40 8  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.606  3.095   -10.620 1.00 0.23  8  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.404  3.749   -8.878  1.00 44.23 8  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.387  4.290   -8.055  1.00 38.16 8  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.249  2.946   -9.228  1.00 33.33 8  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -6.991  3.203   -10.246 1.00 15.04 8  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.036  3.270   -8.318  1.00 54.23 8  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.312  3.099   -7.290  1.00 4.30  8  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -4.878  2.387   -8.666  1.00 5.15  8  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.031  2.616   -8.036  1.00 38.16 8  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.609  2.540   -9.700  1.00 38.16 8  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.163  1.357   -8.526  1.00 38.16 8  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.616  4.726   -8.467  1.00 41.42 8  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -5.338  4.914   -9.493  1.00 38.16 8  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -4.757  4.917   -7.839  1.00 38.16 8  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -6.431  5.376   -8.186  1.00 38.16 8  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.572  1.443   -9.201  1.00 43.14 8  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.135  0.678   -10.065 1.00 75.23 8  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.345  1.043   -8.229  1.00 50.31 8  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.657  1.697   -7.565  1.00 38.16 8  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.762  -0.335  -8.090  1.00 41.10 8  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.874  -0.889  -8.357  1.00 14.51 8  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.119  -0.737  -6.662  1.00 63.21 8  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.737  -1.623  -6.696  1.00 38.16 8  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.677  0.066   -6.201  1.00 38.16 8  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.928  -1.030  -5.787  1.00 70.23 8  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.369  -2.300  -5.782  1.00 73.42 8  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.753  -3.085  -6.416  1.00 3.40  8  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.309  -2.603  -4.979  1.00 10.41 8  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.884  -3.596  -4.984  1.00 51.13 8  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.772  -1.660  -4.170  1.00 35.23 8  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.941  -1.969  -3.558  1.00 35.01 8  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.299  -0.381  -4.150  1.00 12.11 8  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.869  0.369   -3.504  1.00 32.31 8  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.380  -0.072  -4.958  1.00 54.42 8  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.798  0.923   -4.949  1.00 54.10 8  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.811  -0.803  -9.090  1.00 21.40 8  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.070 -2.001  -9.154  1.00 3.24  8  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.453 0.113   -9.826  1.00 2.40  8  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.220 1.064   -9.760  1.00 38.16 8  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.510 -0.282  -10.762 1.00 22.42 8  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.322 -0.648  -10.152 1.00 71.20 8  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.014 0.889   -11.617 1.00 13.50 8  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.254 1.715   -10.963 1.00 38.16 8  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.914 0.575   -12.117 1.00 38.16 8  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -11.047 1.379   -12.671 1.00 53.43 8  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -10.812 0.538   -13.308 1.00 38.16 8  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -10.152 1.727   -12.180 1.00 38.16 8  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -11.629 2.489   -13.508 1.00 13.40 8  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -12.616 2.243   -14.227 1.00 2.44  8  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -11.097 3.615   -13.486 1.00 0.13  8  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.053 -1.448  -11.671 1.00 21.51 8  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -9.895  -1.475  -12.159 1.00 24.30 8  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.955 -2.410  -11.831 1.00 22.12 8  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -12.821 -2.290  -11.390 1.00 38.16 8  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -11.768 -3.635  -12.616 1.00 23.03 8  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -12.766 -4.037  -12.715 1.00 23.24 8  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -11.229 -3.372  -14.026 1.00 41.41 8  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -10.204 -3.045  -13.956 1.00 38.16 8  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -11.821 -2.605  -14.502 1.00 38.16 8  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -11.278 -4.280  -14.608 1.00 38.16 8  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.972 -4.729  -11.879 1.00 3.25  8  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -10.825 -5.837  -12.394 1.00 50.41 8  
ATOM 2233 N    N    . THR THR A A 143 143 . -10.471 -4.437  -10.679 1.00 52.21 8  
ATOM 2234 H    H    . THR THR A A 143 143 . -10.560 -3.527  -10.319 1.00 38.16 8  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.790  -5.474  -9.899  1.00 21.34 8  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.486  -6.257  -10.578 1.00 24.00 8  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.553  -4.939  -9.107  1.00 4.00  8  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -8.040  -5.782  -8.667  1.00 43.02 8  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.979  -4.069  -8.055  1.00 41.41 8  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -9.349  -3.266  -8.447  1.00 4.11  8  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.585  -4.187  -10.021 1.00 34.02 8  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -8.095  -3.356  -10.486 1.00 38.16 8  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -7.210  -4.851  -10.786 1.00 38.16 8  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.755  -3.810  -9.443  1.00 38.16 8  
ATOM 2245 C    C    . THR THR A A 143 143 . -10.791 -6.045  -8.892  1.00 35.40 8  
ATOM 2246 O    O    . THR THR A A 143 143 . -11.932 -5.573  -8.815  1.00 40.15 8  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.379 -7.021  -8.119  1.00 15.30 8  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.467  -7.367  -8.228  1.00 38.16 8  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.246 -7.605  -7.107  1.00 22.04 8  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -12.120 -6.971  -7.059  1.00 3.21  8  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.684 -9.047  -7.475  1.00 42.42 8  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -12.170 -9.024  -8.439  1.00 38.16 8  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -12.400 -9.379  -6.739  1.00 38.16 8  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -10.568 -10.079 -7.517  1.00 34.25 8  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -9.858  -10.171 -8.550  1.00 72.20 8  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -10.428 -10.853 -6.552  1.00 41.42 8  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.561 -7.565  -5.751  1.00 33.42 8  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.922 -8.296  -4.828  1.00 72.43 8  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.591  -6.670  -5.620  1.00 72.14 8  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.362  -6.088  -6.374  1.00 38.16 8  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.864  -6.521  -4.373  1.00 72.41 8  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.711  -7.511  -3.968  1.00 25.04 8  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.478  -5.841  -4.598  1.00 32.24 8  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.552  -4.796  -4.841  1.00 44.12 8  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.657  -5.865  -3.305  1.00 5.03  8  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.180  -5.312  -2.540  1.00 38.16 8  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.691  -5.415  -3.478  1.00 38.16 8  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.520  -6.884  -2.974  1.00 38.16 8  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.733  -6.570  -5.726  1.00 70.00 8  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.371  -6.595  -6.598  1.00 38.16 8  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.513  -7.583  -5.429  1.00 38.16 8  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.434  -5.934  -6.129  1.00 24.24 8  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.783  -5.888  -5.268  1.00 38.16 8  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.623  -4.941  -6.510  1.00 38.16 8  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.973  -6.534  -6.899  1.00 38.16 8  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.711  -5.703  -3.384  1.00 12.43 8  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.193 -4.602  -3.715  1.00 25.43 8  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.915  -6.260  -2.213  1.00 2.03  8  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.487  -7.126  -2.027  1.00 38.16 8  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.735 -5.651  -1.174  1.00 34.20 8  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.552 -5.115  -1.628  1.00 32.11 8  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.293 -6.743  -0.256  1.00 2.33  8  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.981 -6.290  0.444   1.00 38.16 8  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.474 -7.174  0.300   1.00 38.16 8  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.019 -7.871  -0.981  1.00 25.30 8  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.378 -8.583  -0.253  1.00 38.16 8  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.322 -8.362  -1.646  1.00 38.16 8  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.187 -7.369  -1.799  1.00 33.12 8  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.823 -6.678  -2.544  1.00 38.16 8  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.887 -6.864  -1.150  1.00 38.16 8  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.891 -8.520  -2.498  1.00 1.54  8  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.224 -9.228  -1.754  1.00 38.16 8  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.191 -9.002  -3.162  1.00 38.16 8  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -15.047 -8.059  -3.281  1.00 31.24 8  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -15.719 -7.560  -2.661  1.00 38.16 8  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -15.528 -8.858  -3.739  1.00 38.16 8  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -14.755 -7.404  -4.033  1.00 38.16 8  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.882  -4.709  -0.353  1.00 13.24 8  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.677  -4.959  -0.168  1.00 30.30 8  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.470 -3.630  0.137   1.00 55.32 8  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.425 -3.443  0.008   1.00 38.16 8  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.715  -2.688  0.918   1.00 62.24 8  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.682  -3.001  0.957   1.00 35.13 8  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.793  -1.248  0.324   1.00 72.31 8  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.779 -0.867  0.540   1.00 14.32 8  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.786  -0.332  1.014   1.00 72.44 8  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.998  -0.295  2.073   1.00 38.16 8  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.846  0.664   0.599   1.00 38.16 8  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.789  -0.723  0.866   1.00 38.16 8  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.575  -1.244  -1.205  1.00 33.31 8  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.622  -0.223  -1.557  1.00 38.16 8  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.369 -1.807  -1.672  1.00 38.16 8  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.276  -1.842  -1.673  1.00 30.21 8  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.272  -1.797  -2.753  1.00 38.16 8  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -8.226  -2.871  -1.354  1.00 38.16 8  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.444  -1.278  -1.280  1.00 38.16 8  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.310 -2.636  2.316   1.00 22.42 8  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.460 -2.229  2.505   1.00 3.43  8  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.547  -3.006  3.273   1.00 21.54 8  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.643  -3.343  3.080   1.00 38.16 8  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.999  -2.984  4.616   1.00 14.13 8  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -11.038 -2.690  4.627   1.00 63.20 8  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.861  -4.387  5.229   1.00 61.25 8  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.813  -4.623  5.342   1.00 75.55 8  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.483 -5.360  4.354   1.00 41.14 8  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -11.387 -5.107  4.095   1.00 52.13 8  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.536 -4.443  6.573   1.00 12.24 8  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.072 -3.731  7.238   1.00 38.16 8  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -10.453 -5.439  6.985   1.00 38.16 8  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -11.578 -4.184  6.450   1.00 38.16 8  
ATOM 2331 C    C    . THR THR A A 148 148 . -9.163  -1.961  5.399   1.00 4.31  8  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.973  -2.153  5.601   1.00 34.35 8  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.777  -0.879  5.803   1.00 13.23 8  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.749 -0.797  5.674   1.00 38.16 8  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.068  0.192   6.479   1.00 63.11 8  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.017  0.056   6.274   1.00 21.14 8  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.496  1.593   5.946   1.00 63.32 8  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.560 1.705   6.088   1.00 12.24 8  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.780  2.714   6.699   1.00 71.34 8  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.104  3.667   6.308   1.00 38.16 8  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.713  2.612   6.565   1.00 38.16 8  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.022  2.653   7.750   1.00 38.16 8  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.197  1.700   4.464   1.00 71.01 8  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.708  0.906   3.941   1.00 38.16 8  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -8.133  1.625   4.299   1.00 38.16 8  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -9.557  2.654   4.103   1.00 38.16 8  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.281  0.120   7.974   1.00 51.11 8  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.403 0.187   8.454   1.00 74.25 8  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.206  -0.025  8.693   1.00 41.33 8  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.347  -0.069  8.214   1.00 38.16 8  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.239  -0.092  10.129  1.00 24.15 8  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.223  -0.442  10.402  1.00 22.01 8  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.223  -1.079  10.673  1.00 63.33 8  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.057  -0.860  11.718  1.00 38.16 8  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.293  -0.947  10.141  1.00 38.16 8  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.624  -2.531  10.556  1.00 50.32 8  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.840  -3.279  11.697  1.00 35.11 8  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -7.715  -2.810  12.661  1.00 31.22 8  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.200  -4.596  11.628  1.00 42.05 8  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -8.363  -5.153  12.539  1.00 20.01 8  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.357  -5.199  10.408  1.00 23.52 8  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.160  -4.485  9.250   1.00 75.41 8  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.285  -4.969  8.291   1.00 33.35 8  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.794  -3.155  9.324   1.00 14.04 8  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -7.644  -2.594  8.414   1.00 22.11 8  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.721  -6.524  10.346  1.00 62.12 8  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -8.300  -6.914  9.569   1.00 31.42 8  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.041  1.257   10.757  1.00 12.22 8  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.094  1.984   10.441  1.00 2.13  8  
ATOM 2370 N    N    . THR THR A A 151 151 . -8.918  1.579   11.646  1.00 15.24 8  
ATOM 2371 H    H    . THR THR A A 151 151 . -9.634  0.938   11.846  1.00 38.16 8  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.875  2.816   12.335  1.00 62.52 8  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.346  3.516   11.705  1.00 63.13 8  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.313 3.353   12.569  1.00 10.04 8  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.267 4.215   13.216  1.00 34.34 8  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.132 2.337   13.187  1.00 25.52 8  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.417 1.726   12.499  1.00 43.52 8  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.947 3.757   11.248  1.00 52.12 8  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.002 2.892   10.602  1.00 38.16 8  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.339 4.513   10.777  1.00 38.16 8  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.940 4.143   11.422  1.00 38.16 8  
ATOM 2382 C    C    . THR THR A A 151 151 . -8.096  2.664   13.647  1.00 42.11 8  
ATOM 2383 O    O    . THR THR A A 151 151 . -8.431  1.837   14.501  1.00 45.22 8  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.039  3.429   13.765  1.00 10.22 8  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -6.813  4.066   13.058  1.00 38.16 8  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.167  3.411   14.908  1.00 5.30  8  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.713  3.011   15.750  1.00 42.24 8  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.933  2.531   14.629  1.00 13.54 8  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.449  2.913   13.742  1.00 38.16 8  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.278  1.529   14.418  1.00 38.16 8  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -3.879  2.443   15.748  1.00 21.42 8  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -3.529  3.440   15.971  1.00 32.52 8  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -4.479  1.871   17.020  1.00 43.35 8  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -3.716  1.813   17.783  1.00 38.16 8  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -4.865  0.884   16.816  1.00 38.16 8  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -5.281  2.509   17.358  1.00 38.16 8  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -2.688  1.612   15.296  1.00 64.14 8  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -2.240  2.069   14.426  1.00 38.16 8  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -3.015  0.611   15.053  1.00 38.16 8  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -1.961  1.568   16.092  1.00 38.16 8  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -5.752  4.830   15.203  1.00 13.12 8  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -4.826  5.334   14.533  1.00 38.16 8  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.378  5.472   16.066  1.00 38.16 8  
ATOM 1    N    N    . GLU GLU A A 1   1   . -0.498  -11.236 19.784  1.00 4.35  9  
ATOM 2    H    H    . GLU GLU A A 1   1   . -0.535  -10.407 20.308  1.00 37.42 9  
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -1.707  -11.980 19.663  1.00 62.02 9  
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -1.731  -12.363 18.656  1.00 1.42  9  
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -1.764  -13.158 20.648  1.00 61.20 9  
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -0.957  -13.839 20.417  1.00 37.42 9  
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -2.701  -13.673 20.517  1.00 37.42 9  
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -1.654  -12.771 22.099  1.00 2.55  9  
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -2.460  -12.082 22.311  1.00 37.42 9  
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -0.705  -12.276 22.230  1.00 37.42 9  
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -1.745  -13.959 23.011  1.00 73.44 9  
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -0.711  -14.406 23.529  1.00 12.55 9  
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -2.857  -14.481 23.202  1.00 15.44 9  
ATOM 14   C    C    . GLU GLU A A 1   1   . -2.880  -11.046 19.831  1.00 23.12 9  
ATOM 15   O    O    . GLU GLU A A 1   1   . -2.979  -10.309 20.822  1.00 3.10  9  
ATOM 16   N    N    . ALA ALA A A 2   2   . -3.721  -11.034 18.850  1.00 34.14 9  
ATOM 17   H    H    . ALA ALA A A 2   2   . -3.570  -11.622 18.078  1.00 37.42 9  
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -4.872  -10.169 18.832  1.00 33.22 9  
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -5.194  -9.990  19.847  1.00 44.13 9  
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -4.479  -8.848  18.192  1.00 71.01 9  
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -5.342  -8.200  18.130  1.00 37.42 9  
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -4.088  -9.034  17.203  1.00 37.42 9  
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -3.717  -8.374  18.794  1.00 37.42 9  
ATOM 24   C    C    . ALA ALA A A 2   2   . -5.971  -10.849 18.044  1.00 51.02 9  
ATOM 25   O    O    . ALA ALA A A 2   2   . -6.818  -10.202 17.420  1.00 1.34  9  
ATOM 26   N    N    . SER SER A A 3   3   . -5.981  -12.158 18.118  1.00 21.34 9  
ATOM 27   H    H    . SER SER A A 3   3   . -5.331  -12.625 18.685  1.00 37.42 9  
ATOM 28   CA   CA   . SER SER A A 3   3   . -6.928  -12.963 17.414  1.00 51.54 9  
ATOM 29   HA   HA   . SER SER A A 3   3   . -7.004  -12.541 16.421  1.00 51.32 9  
ATOM 30   CB   CB   . SER SER A A 3   3   . -6.396  -14.390 17.278  1.00 11.31 9  
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -5.602  -14.421 16.547  1.00 37.42 9  
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -7.199  -15.045 16.972  1.00 37.42 9  
ATOM 33   OG   OG   . SER SER A A 3   3   . -5.885  -14.851 18.527  1.00 51.44 9  
ATOM 34   HG   HG   . SER SER A A 3   3   . -6.534  -15.486 18.860  1.00 5.44  9  
ATOM 35   C    C    . SER SER A A 3   3   . -8.335  -12.899 18.029  1.00 60.12 9  
ATOM 36   O    O    . SER SER A A 3   3   . -8.740  -13.768 18.819  1.00 33.15 9  
ATOM 37   N    N    . SER SER A A 4   4   . -9.028  -11.816 17.718  1.00 21.40 9  
ATOM 38   H    H    . SER SER A A 4   4   . -8.578  -11.121 17.187  1.00 37.42 9  
ATOM 39   CA   CA   . SER SER A A 4   4   . -10.381 -11.587 18.139  1.00 60.43 9  
ATOM 40   HA   HA   . SER SER A A 4   4   . -10.939 -12.470 17.862  1.00 52.13 9  
ATOM 41   CB   CB   . SER SER A A 4   4   . -10.473 -11.400 19.674  1.00 2.52  9  
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -10.216 -12.329 20.160  1.00 37.42 9  
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -11.480 -11.127 19.950  1.00 37.42 9  
ATOM 44   OG   OG   . SER SER A A 4   4   . -9.579  -10.392 20.135  1.00 51.04 9  
ATOM 45   HG   HG   . SER SER A A 4   4   . -8.919  -10.224 19.450  1.00 13.13 9  
ATOM 46   C    C    . SER SER A A 4   4   . -10.985 -10.406 17.372  1.00 23.03 9  
ATOM 47   O    O    . SER SER A A 4   4   . -10.916 -9.249  17.811  1.00 10.13 9  
ATOM 48   N    N    . LEU LEU A A 5   5   . -11.496 -10.690 16.196  1.00 3.01  9  
ATOM 49   H    H    . LEU LEU A A 5   5   . -11.463 -11.614 15.867  1.00 37.42 9  
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -12.128 -9.691  15.354  1.00 10.32 9  
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -12.254 -8.792  15.937  1.00 15.35 9  
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -11.269 -9.376  14.109  1.00 1.55  9  
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -11.829 -8.689  13.492  1.00 37.42 9  
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -11.142 -10.294 13.556  1.00 37.42 9  
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -9.877  -8.775  14.352  1.00 62.42 9  
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -9.297  -9.458  14.955  1.00 75.50 9  
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -9.152  -8.584  13.032  1.00 23.35 9  
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -9.719  -7.914  12.403  1.00 37.42 9  
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.046  -9.538  12.539  1.00 37.42 9  
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -8.174  -8.163  13.213  1.00 37.42 9  
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -9.979  -7.442  15.089  1.00 15.13 9  
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -10.567 -6.751  14.505  1.00 37.42 9  
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -8.989  -7.034  15.234  1.00 37.42 9  
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -10.446 -7.592  16.051  1.00 37.42 9  
ATOM 65   C    C    . LEU LEU A A 5   5   . -13.482 -10.198 14.925  1.00 23.32 9  
ATOM 66   O    O    . LEU LEU A A 5   5   . -13.589 -11.079 14.075  1.00 13.14 9  
ATOM 67   N    N    . ASN ASN A A 6   6   . -14.510 -9.674  15.531  1.00 73.04 9  
ATOM 68   H    H    . ASN ASN A A 6   6   . -14.362 -8.962  16.193  1.00 37.42 9  
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -15.868 -10.105 15.243  1.00 43.10 9  
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -15.838 -11.146 14.956  1.00 62.42 9  
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -16.742 -9.951  16.502  1.00 3.42  9  
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -16.814 -8.904  16.754  1.00 37.42 9  
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -16.275 -10.478 17.320  1.00 37.42 9  
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -18.146 -10.505 16.332  1.00 64.34 9  
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -18.387 -11.683 16.580  1.00 22.44 9  
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -19.077 -9.673  15.958  1.00 52.40 9  
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -18.847 -8.730  15.810  1.00 37.42 9  
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -19.979 -10.033 15.822  1.00 37.42 9  
ATOM 79   C    C    . ASN ASN A A 6   6   . -16.428 -9.283  14.085  1.00 34.23 9  
ATOM 80   O    O    . ASN ASN A A 6   6   . -17.384 -9.681  13.406  1.00 40.24 9  
ATOM 81   N    N    . GLU GLU A A 7   7   . -15.821 -8.151  13.864  1.00 53.32 9  
ATOM 82   H    H    . GLU GLU A A 7   7   . -15.077 -7.898  14.452  1.00 37.42 9  
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -16.197 -7.262  12.793  1.00 53.13 9  
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -17.277 -7.253  12.768  1.00 32.52 9  
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -15.717 -5.870  13.097  1.00 22.02 9  
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -15.890 -5.234  12.241  1.00 37.42 9  
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -14.659 -5.899  13.318  1.00 37.42 9  
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -16.452 -5.294  14.275  1.00 33.12 9  
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -16.539 -6.052  15.038  1.00 37.42 9  
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -17.437 -5.050  13.908  1.00 37.42 9  
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -15.816 -4.065  14.837  1.00 52.44 9  
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -16.203 -2.945  14.457  1.00 64.15 9  
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -14.935 -4.206  15.713  1.00 52.31 9  
ATOM 94   C    C    . GLU GLU A A 7   7   . -15.711 -7.770  11.460  1.00 60.51 9  
ATOM 95   O    O    . GLU GLU A A 7   7   . -14.570 -8.227  11.324  1.00 74.21 9  
ATOM 96   N    N    . ASP ASP A A 8   8   . -16.581 -7.697  10.501  1.00 63.41 9  
ATOM 97   H    H    . ASP ASP A A 8   8   . -17.435 -7.245  10.686  1.00 37.42 9  
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -16.342 -8.241  9.172   1.00 65.23 9  
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -15.369 -8.708  9.176   1.00 50.53 9  
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -17.402 -9.320  8.850   1.00 2.02  9  
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -17.332 -10.107 9.586   1.00 37.42 9  
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -17.200 -9.733  7.873   1.00 37.42 9  
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -18.827 -8.785  8.849   1.00 51.42 9  
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -19.409 -8.599  9.947   1.00 33.01 9  
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -19.397 -8.560  7.759   1.00 61.10 9  
ATOM 106  C    C    . ASP ASP A A 8   8   . -16.377 -7.140  8.115   1.00 62.42 9  
ATOM 107  O    O    . ASP ASP A A 8   8   . -17.053 -6.115  8.301   1.00 31.21 9  
ATOM 108  N    N    . PRO PRO A A 9   9   . -15.621 -7.304  7.009   1.00 21.32 9  
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -14.689 -8.429  6.759   1.00 24.42 9  
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -15.613 -6.346  5.920   1.00 30.42 9  
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -15.660 -5.341  6.304   1.00 62.54 9  
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -14.266 -6.571  5.257   1.00 21.44 9  
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -13.533 -5.905  5.687   1.00 37.42 9  
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -14.379 -6.359  4.202   1.00 37.42 9  
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -13.941 -8.012  5.512   1.00 3.41  9  
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -12.876 -8.119  5.659   1.00 37.42 9  
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -14.258 -8.612  4.671   1.00 37.42 9  
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -14.000 -8.546  7.583   1.00 37.42 9  
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -15.230 -9.348  6.589   1.00 37.42 9  
ATOM 120  C    C    . PRO PRO A A 9   9   . -16.737 -6.589  4.906   1.00 31.15 9  
ATOM 121  O    O    . PRO PRO A A 9   9   . -17.194 -7.730  4.723   1.00 3.51  9  
ATOM 122  N    N    . GLU GLU A A 10  10  . -17.148 -5.518  4.247   1.00 43.10 9  
ATOM 123  H    H    . GLU GLU A A 10  10  . -16.720 -4.649  4.406   1.00 37.42 9  
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -18.199 -5.527  3.247   1.00 25.21 9  
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.890 -6.170  2.435   1.00 64.31 9  
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -19.535 -6.024  3.823   1.00 5.23  9  
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -19.833 -5.351  4.610   1.00 37.42 9  
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -19.382 -7.007  4.242   1.00 37.42 9  
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -20.666 -6.109  2.802   1.00 75.25 9  
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -20.779 -5.142  2.334   1.00 37.42 9  
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -21.582 -6.366  3.313   1.00 37.42 9  
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -20.416 -7.141  1.727   1.00 4.31  9  
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -21.009 -8.234  1.796   1.00 62.44 9  
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -19.625 -6.898  0.808   1.00 75.52 9  
ATOM 135  C    C    . GLU GLU A A 10  10  . -18.379 -4.112  2.729   1.00 44.45 9  
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.877 -3.239  3.439   1.00 43.12 9  
ATOM 137  N    N    . GLY GLY A A 11  11  . -17.926 -3.883  1.541   1.00 32.31 9  
ATOM 138  H    H    . GLY GLY A A 11  11  . -17.470 -4.606  1.059   1.00 37.42 9  
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.064 -2.596  0.911   1.00 41.15 9  
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -17.424 -1.881  1.408   1.00 37.42 9  
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -19.093 -2.273  0.983   1.00 37.42 9  
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.664 -2.693  -0.525  1.00 45.11 9  
ATOM 143  O    O    . GLY GLY A A 11  11  . -17.675 -3.798  -1.085  1.00 71.11 9  
ATOM 144  N    N    . SER SER A A 12  12  . -17.302 -1.583  -1.131  1.00 34.45 9  
ATOM 145  H    H    . SER SER A A 12  12  . -17.332 -0.724  -0.656  1.00 37.42 9  
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.839 -1.618  -2.492  1.00 44.54 9  
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.457 -2.311  -3.035  1.00 62.45 9  
ATOM 148  CB   CB   . SER SER A A 12  12  . -16.914 -0.217  -3.141  1.00 24.14 9  
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -16.247 0.451   -2.617  1.00 37.42 9  
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -17.923 0.160   -3.065  1.00 37.42 9  
ATOM 151  OG   OG   . SER SER A A 12  12  . -16.545 -0.238  -4.517  1.00 22.11 9  
ATOM 152  HG   HG   . SER SER A A 12  12  . -16.600 0.687   -4.799  1.00 61.23 9  
ATOM 153  C    C    . SER SER A A 12  12  . -15.428 -2.180  -2.482  1.00 73.21 9  
ATOM 154  O    O    . SER SER A A 12  12  . -15.204 -3.348  -2.809  1.00 64.15 9  
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.500 -1.376  -2.072  1.00 44.44 9  
ATOM 156  H    H    . ARG ARG A A 13  13  . -14.736 -0.435  -1.897  1.00 37.42 9  
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.141 -1.810  -1.867  1.00 11.30 9  
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.060 -2.866  -2.065  1.00 61.24 9  
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -12.151 -1.044  -2.747  1.00 42.13 9  
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.157 -1.349  -2.455  1.00 37.42 9  
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -12.264 0.001   -2.520  1.00 37.42 9  
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.287 -1.212  -4.262  1.00 12.41 9  
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -11.628 -0.506  -4.746  1.00 37.42 9  
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -13.309 -1.001  -4.541  1.00 37.42 9  
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -11.949 -2.625  -4.741  1.00 40.25 9  
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -11.005 -2.864  -4.272  1.00 37.42 9  
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.756 -2.610  -5.799  1.00 37.42 9  
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.946 -3.638  -4.328  1.00 64.43 9  
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.411 -3.473  -3.479  1.00 65.42 9  
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.226 -4.781  -4.958  1.00 50.04 9  
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -12.800 -5.005  -6.179  1.00 14.02 9  
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -12.248 -4.362  -6.718  1.00 37.42 9  
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -13.055 -5.869  -6.625  1.00 37.42 9  
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -14.010 -5.678  -4.381  1.00 72.23 9  
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -14.421 -5.539  -3.475  1.00 37.42 9  
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -14.187 -6.551  -4.853  1.00 37.42 9  
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.792 -1.603  -0.429  1.00 4.04  9  
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.385 -2.532  0.249   1.00 34.30 9  
ATOM 179  N    N    . ILE ILE A A 14  14  . -12.997 -0.387  0.033   1.00 3.25  9  
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.412 0.287   -0.556  1.00 37.42 9  
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.661 -0.005  1.386   1.00 61.42 9  
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -11.798 -0.577  1.691   1.00 72.20 9  
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.290 1.521   1.462   1.00 42.52 9  
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.133 2.068   1.068   1.00 75.32 9  
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.079 1.987   2.907   1.00 72.41 9  
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.822 3.036   2.918   1.00 37.42 9  
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.280 1.419   3.356   1.00 37.42 9  
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -12.988 1.834   3.473   1.00 37.42 9  
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.049 1.830   0.599   1.00 53.44 9  
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.254 1.552   -0.424  1.00 37.42 9  
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.218 1.246   0.964   1.00 37.42 9  
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -10.617 3.293   0.616   1.00 62.14 9  
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -9.741  3.421   -0.002  1.00 37.42 9  
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.381 3.605   1.622   1.00 37.42 9  
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -11.405 3.931   0.239   1.00 37.42 9  
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.817 -0.302  2.344   1.00 13.13 9  
ATOM 197  O    O    . ILE ILE A A 14  14  . -14.988 -0.144  2.002   1.00 1.33  9  
ATOM 198  N    N    . THR THR A A 15  15  . -13.482 -0.774  3.511   1.00 23.43 9  
ATOM 199  H    H    . THR THR A A 15  15  . -12.542 -1.009  3.658   1.00 37.42 9  
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.431 -0.969  4.578   1.00 45.12 9  
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.297 -0.363  4.360   1.00 12.43 9  
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.844 -2.452  4.710   1.00 10.43 9  
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.979 -3.037  4.987   1.00 71.31 9  
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.360 -2.912  3.452   1.00 54.44 9  
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -15.212 -2.204  2.813   1.00 31.32 9  
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.921 -2.608  5.777   1.00 65.14 9  
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.762 -1.977  5.529   1.00 37.42 9  
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.523 -2.326  6.740   1.00 37.42 9  
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -16.250 -3.633  5.814   1.00 37.42 9  
ATOM 210  C    C    . THR THR A A 15  15  . -13.785 -0.483  5.875   1.00 21.15 9  
ATOM 211  O    O    . THR THR A A 15  15  . -12.599 -0.739  6.100   1.00 65.32 9  
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.538 0.231   6.699   1.00 50.31 9  
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.487 0.382   6.499   1.00 37.42 9  
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.989 0.797   7.922   1.00 40.43 9  
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.915 0.820   7.818   1.00 44.11 9  
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.480 2.229   8.126   1.00 5.13  9  
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.006 2.640   9.004   1.00 37.42 9  
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.549 2.219   8.275   1.00 37.42 9  
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.184 3.137   6.967   1.00 62.32 9  
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -12.902 3.614   6.739   1.00 14.14 9  
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.106 3.325   7.408   1.00 24.34 9  
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -12.637 4.446   5.674   1.00 55.14 9  
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -11.635 4.813   5.506   1.00 53.31 9  
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -13.661 4.809   4.826   1.00 75.04 9  
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -14.934 4.347   5.037   1.00 14.13 9  
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -15.739 4.630   4.375   1.00 30.34 9  
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.190 3.519   6.098   1.00 53.10 9  
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.194 3.157   6.263   1.00 41.33 9  
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -13.408 5.642   3.759   1.00 62.43 9  
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.140 6.273   3.737   1.00 11.45 9  
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.347 -0.036  9.135   1.00 14.12 9  
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.522 -0.262  9.424   1.00 31.52 9  
ATOM 233  N    N    . VAL VAL A A 17  17  . -13.336 -0.500  9.807   1.00 71.11 9  
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.422 -0.343  9.474   1.00 37.42 9  
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -13.453 -1.267  11.039  1.00 23.42 9  
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -14.429 -1.083  11.461  1.00 71.30 9  
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -13.296 -2.781  10.807  1.00 62.34 9  
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -12.960 -3.215  11.736  1.00 63.54 9  
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -14.573 -3.399  10.342  1.00 72.01 9  
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -15.317 -3.222  11.103  1.00 37.42 9  
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -14.376 -4.456  10.240  1.00 37.42 9  
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -14.868 -2.965  9.399   1.00 37.42 9  
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.224 -3.039  9.773   1.00 40.03 9  
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -11.290 -2.625  10.125  1.00 37.42 9  
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.502 -2.565  8.844   1.00 37.42 9  
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.112 -4.101  9.619   1.00 37.42 9  
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.397 -0.847  12.013  1.00 63.45 9  
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.314 -0.521  11.619  1.00 72.14 9  
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.708 -0.817  13.262  1.00 74.54 9  
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.633 -1.001  13.529  1.00 37.42 9  
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.698 -0.524  14.240  1.00 70.23 9  
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.015 0.175   13.778  1.00 71.52 9  
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.283 0.096   15.515  1.00 72.23 9  
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.773 1.024   15.258  1.00 37.42 9  
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -11.450 0.312   16.162  1.00 37.42 9  
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.265 -0.784  16.288  1.00 62.34 9  
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -12.777 -1.717  16.526  1.00 37.42 9  
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.132 -0.981  15.674  1.00 37.42 9  
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -13.716 -0.116  17.588  1.00 65.34 9  
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -14.435 -0.752  18.081  1.00 37.42 9  
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -14.178 0.833   17.358  1.00 37.42 9  
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -12.538 0.122   18.522  1.00 5.13  9  
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -11.812 0.753   18.033  1.00 37.42 9  
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -12.089 -0.832  18.750  1.00 37.42 9  
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -12.935 0.749   19.795  1.00 3.13  9  
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -13.404 1.662   19.630  1.00 37.42 9  
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -12.086 0.936   20.366  1.00 37.42 9  
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -13.573 0.140   20.347  1.00 37.42 9  
ATOM 269  C    C    . LYS LYS A A 18  18  . -10.919 -1.802  14.555  1.00 62.10 9  
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.497 -2.887  14.604  1.00 53.42 9  
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.626  -1.694  14.721  1.00 33.35 9  
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.172  -0.824  14.657  1.00 37.42 9  
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -8.853  -2.869  15.008  1.00 4.42  9  
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.205  -3.684  14.395  1.00 37.42 9  
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -8.994  -3.128  16.048  1.00 37.42 9  
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.388  -2.673  14.760  1.00 20.04 9  
ATOM 277  O    O    . GLY GLY A A 19  19  . -6.928  -1.545  14.552  1.00 75.43 9  
ATOM 278  N    N    . ASP ASP A A 20  20  . -6.667  -3.767  14.747  1.00 60.30 9  
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.115  -4.635  14.814  1.00 37.42 9  
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.221  -3.757  14.612  1.00 65.22 9  
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -4.856  -2.740  14.606  1.00 45.23 9  
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.618  -4.505  15.814  1.00 44.33 9  
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -4.870  -5.551  15.714  1.00 37.42 9  
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.057  -4.140  16.728  1.00 37.42 9  
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.113  -4.392  15.933  1.00 72.02 9  
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.627  -3.818  16.935  1.00 64.05 9  
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.403  -4.872  15.067  1.00 13.23 9  
ATOM 288  C    C    . ASP ASP A A 20  20  . -4.835  -4.483  13.323  1.00 65.34 9  
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.337  -5.585  13.056  1.00 12.24 9  
ATOM 290  N    N    . LEU LEU A A 21  21  . -3.978  -3.875  12.523  1.00 53.11 9  
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.686  -2.969  12.744  1.00 37.42 9  
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.501  -4.487  11.281  1.00 33.13 9  
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.380  -4.765  10.717  1.00 1.23  9  
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -2.738  -3.512  10.442  1.00 31.20 9  
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.387  -4.043  9.569   1.00 37.42 9  
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -1.886  -3.167  11.008  1.00 37.42 9  
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.518  -2.306  9.969   1.00 51.30 9  
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -3.723  -1.653  10.802  1.00 4.24  9  
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -2.709  -1.569  8.988   1.00 11.42 9  
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -1.768  -1.275  9.420   1.00 37.42 9  
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -3.267  -0.711  8.648   1.00 37.42 9  
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -2.536  -2.262  8.179   1.00 37.42 9  
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -4.832  -2.714  9.348   1.00 70.55 9  
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -5.357  -1.834  9.007   1.00 37.42 9  
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -5.426  -3.221  10.094  1.00 37.42 9  
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -4.643  -3.372  8.514   1.00 37.42 9  
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.682  -5.761  11.489  1.00 12.02 9  
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.583  -6.594  10.596  1.00 4.52  9  
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.110  -5.928  12.656  1.00 71.04 9  
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.196  -5.244  13.366  1.00 37.42 9  
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.364  -7.140  12.946  1.00 31.31 9  
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.945  -7.469  12.004  1.00 42.14 9  
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.217  -6.907  13.955  1.00 71.35 9  
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.202   -7.861  14.240  1.00 37.42 9  
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.625  -6.429  14.832  1.00 37.42 9  
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.904   -6.030  13.444  1.00 31.42 9  
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.761   -6.500  12.462  1.00 12.55 9  
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 1.608   -7.490  12.058  1.00 73.51 9  
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.797   -5.724  11.991  1.00 20.13 9  
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 3.453   -6.108  11.225  1.00 22.12 9  
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.997   -4.457  12.497  1.00 55.54 9  
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.809   -3.852  12.127  1.00 42.23 9  
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.159   -3.968  13.479  1.00 53.54 9  
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 2.324   -2.974  13.871  1.00 71.32 9  
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.118   -4.746  13.952  1.00 72.14 9  
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 0.482   -4.338  14.723  1.00 63.05 9  
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.305  -8.241  13.430  1.00 22.42 9  
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.909  -9.393  13.582  1.00 71.12 9  
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.553  -7.875  13.667  1.00 62.35 9  
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.795  -6.925  13.582  1.00 37.42 9  
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.578  -8.829  14.071  1.00 54.53 9  
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -4.105  -9.644  14.598  1.00 54.30 9  
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.570  -8.159  15.002  1.00 51.22 9  
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -5.048  -7.757  15.857  1.00 37.42 9  
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.299  -8.882  15.332  1.00 37.42 9  
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -6.069  -7.357  14.479  1.00 37.42 9  
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.316  -9.364  12.849  1.00 61.40 9  
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.158  -10.258 12.961  1.00 30.01 9  
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.983  -8.826  11.700  1.00 2.34  9  
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.243  -8.184  11.681  1.00 37.42 9  
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.654  -9.155  10.456  1.00 12.22 9  
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.719  -9.134  10.629  1.00 13.10 9  
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.317  -8.089  9.429   1.00 52.10 9  
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.876  -8.276  8.525   1.00 37.42 9  
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -4.260  -8.123  9.212   1.00 37.42 9  
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -5.713  -6.435  9.984   1.00 1.23  9  
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -5.730  -6.430  11.311  1.00 33.24 9  
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.233  -10.530 9.934   1.00 0.33  9  
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.154  -11.033 10.294  1.00 33.13 9  
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.077  -11.166 9.092   1.00 51.20 9  
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.422  -10.691 8.688   1.00 65.42 9  
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.756  -12.454 8.468   1.00 14.44 9  
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -5.633  -13.236 9.198   1.00 60.20 9  
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -6.975  -12.736 7.580   1.00 13.44 9  
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.203  -13.791 7.589   1.00 37.42 9  
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -6.762  -12.414 6.570   1.00 37.42 9  
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.072  -11.935 8.180   1.00 41.31 9  
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.521  -12.479 8.998   1.00 37.42 9  
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.816  -11.698 7.434   1.00 37.42 9  
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.968  -10.304 9.536   1.00 37.42 9  
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.362  -9.951  7.903   1.00 37.42 9  
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.485  -12.354 7.615   1.00 1.33  9  
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.178  -11.305 7.066   1.00 10.22 9  
ATOM 364  N    N    . LYS LYS A A 26  26  . -3.761  -13.451 7.516   1.00 21.30 9  
ATOM 365  H    H    . LYS LYS A A 26  26  . -4.109  -14.280 7.913   1.00 37.42 9  
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.477  -13.506 6.797   1.00 22.41 9  
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.920  -12.623 7.073   1.00 60.12 9  
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -1.654  -14.756 7.184   1.00 73.30 9  
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -0.765  -14.781 6.570   1.00 37.42 9  
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -2.243  -15.633 6.960   1.00 37.42 9  
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -1.227  -14.844 8.656   1.00 44.15 9  
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -0.741  -13.909 8.891   1.00 37.42 9  
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -0.536  -15.663 8.769   1.00 37.42 9  
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -2.400  -15.055 9.615   1.00 40.45 9  
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -2.896  -15.981 9.367   1.00 37.42 9  
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -3.093  -14.235 9.504   1.00 37.42 9  
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -1.938  -15.107 11.061  1.00 70.33 9  
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -1.468  -14.164 11.299  1.00 37.42 9  
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -1.212  -15.898 11.174  1.00 37.42 9  
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -3.063  -15.335 11.995  1.00 23.33 9  
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -3.538  -16.238 11.793  1.00 37.42 9  
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -3.780  -14.586 11.922  1.00 37.42 9  
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -2.731  -15.361 12.981  1.00 37.42 9  
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.699  -13.472 5.301   1.00 34.44 9  
ATOM 385  O    O    . LYS LYS A A 26  26  . -1.801  -13.154 4.526   1.00 42.24 9  
ATOM 386  N    N    . THR THR A A 27  27  . -3.907  -13.795 4.923   1.00 52.11 9  
ATOM 387  H    H    . THR THR A A 27  27  . -4.516  -14.070 5.641   1.00 37.42 9  
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.332  -13.798 3.536   1.00 44.30 9  
ATOM 389  HA   HA   . THR THR A A 27  27  . -3.565  -14.265 2.942   1.00 11.14 9  
ATOM 390  CB   CB   . THR THR A A 27  27  . -5.628  -14.613 3.398   1.00 33.23 9  
ATOM 391  HB   HB   . THR THR A A 27  27  . -5.342  -15.584 3.757   1.00 73.44 9  
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.100  -14.646 2.039   1.00 22.12 9  
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -5.619  -13.966 1.551   1.00 32.52 9  
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.705  -14.071 4.302   1.00 65.24 9  
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.340  -14.123 5.316   1.00 37.42 9  
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -7.605  -14.659 4.197   1.00 37.42 9  
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.880  -13.040 4.037   1.00 37.42 9  
ATOM 398  C    C    . THR THR A A 27  27  . -4.557  -12.374 3.055   1.00 65.32 9  
ATOM 399  O    O    . THR THR A A 27  27  . -4.639  -12.101 1.847   1.00 25.04 9  
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.644  -11.499 3.998   1.00 50.35 9  
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.630  -11.866 4.906   1.00 37.42 9  
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.752  -10.082 3.749   1.00 41.15 9  
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.115  -9.948  2.741   1.00 72.51 9  
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.723  -9.385  4.732   1.00 43.30 9  
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.613  -8.316  4.620   1.00 37.42 9  
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.452  -9.659  5.741   1.00 37.42 9  
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.180  -9.749  4.530   1.00 44.33 9  
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.587  -10.846 4.933   1.00 20.12 9  
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.944  -8.919  3.965   1.00 73.13 9  
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.391  -9.464  3.862   1.00 63.34 9  
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.773  -9.485  4.934   1.00 21.02 9  
ATOM 412  N    N    . SER SER A A 29  29  . -2.904  -8.928  2.777   1.00 2.23  9  
ATOM 413  H    H    . SER SER A A 29  29  . -3.438  -8.927  1.949   1.00 37.42 9  
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.639  -8.279  2.795   1.00 23.21 9  
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.983  -8.869  3.418   1.00 75.23 9  
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.074  -8.192  1.386   1.00 33.24 9  
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.114  -7.698  1.405   1.00 37.42 9  
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.755  -7.651  0.746   1.00 37.42 9  
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.902  -9.500  0.854   1.00 31.54 9  
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.661  -10.030 1.119   1.00 22.42 9  
ATOM 421  C    C    . SER SER A A 29  29  . -1.821  -6.921  3.451   1.00 31.45 9  
ATOM 422  O    O    . SER SER A A 29  29  . -2.949  -6.458  3.598   1.00 72.11 9  
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.778  -6.282  3.836   1.00 55.34 9  
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.132   -6.572  3.590   1.00 37.42 9  
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.948  -5.088  4.599   1.00 45.33 9  
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -2.001  -4.880  4.707   1.00 53.24 9  
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.342  -5.347  5.995   1.00 30.31 9  
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.730   -5.276  5.884   1.00 37.42 9  
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.569  -6.358  6.291   1.00 37.42 9  
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.744  -4.429  7.153   1.00 73.34 9  
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.822  -4.432  7.239   1.00 21.24 9  
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.188  -4.978  8.443   1.00 12.44 9  
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -0.641  -5.938  8.632   1.00 37.42 9  
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.396  -4.295  9.253   1.00 37.42 9  
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.880   -5.105  8.336   1.00 37.42 9  
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.273  -3.014  6.940   1.00 3.55  9  
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . 0.796   -3.005  6.798   1.00 37.42 9  
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -0.532  -2.407  7.796   1.00 37.42 9  
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.765  -2.649  6.049   1.00 37.42 9  
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.260  -3.959  3.868   1.00 13.25 9  
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.814   -4.141  3.335   1.00 51.05 9  
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.870  -2.804  3.862   1.00 31.31 9  
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.708  -2.709  4.371   1.00 37.42 9  
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.349  -1.671  3.136   1.00 22.11 9  
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.685   -1.862  2.899   1.00 61.12 9  
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -1.107  -1.515  1.834   1.00 5.02  9  
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -1.032  -2.431  1.268   1.00 37.42 9  
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.685  -0.699  1.265   1.00 37.42 9  
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -2.146  -1.309  2.046   1.00 37.42 9  
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.447  -0.396  3.954   1.00 15.30 9  
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.282  -0.286  4.834   1.00 42.44 9  
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.463   0.533   3.697   1.00 42.04 9  
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.176   0.331   3.047   1.00 37.42 9  
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.476   1.863   4.320   1.00 1.50  9  
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.500  2.287   4.132   1.00 1.30  9  
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.735   1.810   5.848   1.00 42.44 9  
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . -0.116  1.349   6.327   1.00 37.42 9  
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.836   2.818   6.221   1.00 37.42 9  
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 1.957   1.055   6.244   1.00 1.11  9  
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.189   1.634   6.395   1.00 2.01  9  
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.124   -0.259  6.510   1.00 22.35 9  
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.375   2.598   6.315   1.00 25.41 9  
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.065   0.716   6.722   1.00 42.33 9  
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.450   -0.445  6.799   1.00 53.23 9  
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.333   -1.000  6.538   1.00 4.24  9  
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.115   0.887   6.903   1.00 65.01 9  
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 3.907   -1.314  6.789   1.00 37.42 9  
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.486   2.752   3.610   1.00 1.45  9  
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.291   2.254   2.834   1.00 73.24 9  
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.468   4.033   3.889   1.00 44.42 9  
ATOM 471  H    H    . CYS CYS A A 33  33  . 0.866   4.408   4.566   1.00 37.42 9  
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.337   4.984   3.208   1.00 13.25 9  
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.687   4.518   2.300   1.00 53.13 9  
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.520   6.221   2.821   1.00 2.43  9  
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.815   5.956   2.049   1.00 37.42 9  
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.191   6.981   2.451   1.00 37.42 9  
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.587   6.950   4.199   1.00 62.43 9  
ATOM 478  HG   HG   . CYS CYS A A 33  33  . -0.337  7.747   3.679   1.00 61.21 9  
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.570   5.367   4.042   1.00 51.10 9  
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.500   5.454   5.280   1.00 72.30 9  
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.705   5.536   3.355   1.00 70.41 9  
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.704   5.406   2.376   1.00 37.42 9  
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 5.971   5.946   3.953   1.00 62.24 9  
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.740   6.523   4.839   1.00 43.15 9  
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.930   4.770   4.331   1.00 30.22 9  
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.796   5.168   4.834   1.00 23.25 9  
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.286   3.816   5.323   1.00 34.21 9  
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.992   3.045   5.588   1.00 37.42 9  
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.411   3.370   4.875   1.00 37.42 9  
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.999   4.360   6.212   1.00 37.42 9  
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.394   4.034   3.085   1.00 54.44 9  
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.713   4.774   2.365   1.00 37.42 9  
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.569   3.471   2.675   1.00 37.42 9  
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.549   3.094   3.331   1.00 2.24  9  
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.399   3.666   3.680   1.00 37.42 9  
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.810   2.588   2.414   1.00 37.42 9  
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.281   2.369   4.085   1.00 37.42 9  
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.725   6.843   2.968   1.00 32.12 9  
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.317   6.993   1.811   1.00 53.24 9  
ATOM 500  N    N    . SER SER A A 35  35  . 7.789   7.440   3.429   1.00 34.42 9  
ATOM 501  H    H    . SER SER A A 35  35  . 8.059   7.325   4.361   1.00 37.42 9  
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.631   8.254   2.595   1.00 62.11 9  
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.050   8.560   1.738   1.00 34.04 9  
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.046   9.495   3.386   1.00 13.44 9  
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.204   10.166  3.470   1.00 37.42 9  
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.853   9.993   2.870   1.00 37.42 9  
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.493   9.148   4.706   1.00 42.11 9  
ATOM 508  HG   HG   . SER SER A A 35  35  . 8.840   9.549   5.287   1.00 45.12 9  
ATOM 509  C    C    . SER SER A A 35  35  . 9.848   7.437   2.093   1.00 54.23 9  
ATOM 510  O    O    . SER SER A A 35  35  . 10.387  6.607   2.837   1.00 54.14 9  
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.275  7.683   0.839   1.00 31.42 9  
ATOM 512  H    H    . GLU GLU A A 36  36  . 9.828   8.393   0.326   1.00 37.42 9  
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.391  6.926   0.195   1.00 63.12 9  
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.109  5.884   0.222   1.00 11.40 9  
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.581  7.320   -1.280  1.00 75.10 9  
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.808  6.899   -1.900  1.00 37.42 9  
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.536  6.934   -1.599  1.00 37.42 9  
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.651  8.797   -1.517  1.00 74.32 9  
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.373  9.218   -0.831  1.00 37.42 9  
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 10.660  9.174   -1.320  1.00 37.42 9  
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 12.015  9.169   -2.930  1.00 32.11 9  
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 13.222  9.303   -3.210  1.00 35.03 9  
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 11.097  9.359   -3.781  1.00 1.33  9  
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.720  7.043   0.922   1.00 30.01 9  
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.556  6.144   0.836   1.00 55.23 9  
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.916  8.132   1.632   1.00 72.34 9  
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.204  8.807   1.668   1.00 37.42 9  
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.174  8.355   2.347   1.00 42.43 9  
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.964  7.857   1.804   1.00 3.31  9  
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.476  9.874   2.428   1.00 50.12 9  
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.717  10.346  3.033   1.00 37.42 9  
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.432  10.288  1.432   1.00 37.42 9  
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.841  10.209  3.008   1.00 2.54  9  
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 15.914  10.732  4.131   1.00 32.53 9  
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.866  9.961   2.332   1.00 51.22 9  
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.122  7.690   3.726   1.00 12.35 9  
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.070  7.742   4.501   1.00 31.45 9  
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.982  7.039   4.008   1.00 54.03 9  
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.262  7.040   3.340   1.00 37.42 9  
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.758  6.285   5.242   1.00 21.33 9  
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.745  5.916   5.190   1.00 5.15  9  
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.697  5.082   5.312   1.00 2.41  9  
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 13.557  4.567   6.250   1.00 37.42 9  
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.719  5.426   5.246   1.00 37.42 9  
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 13.435  3.886   3.982   1.00 22.10 9  
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 13.748  4.496   2.845   1.00 53.45 9  
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.855  7.156   6.495   1.00 44.15 9  
ATOM 548  O    O    . CYS CYS A A 38  38  . 13.170  6.670   7.586   1.00 32.42 9  
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.534  8.438   6.344   1.00 44.33 9  
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.338  8.761   5.440   1.00 37.42 9  
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.486  9.340   7.480   1.00 70.45 9  
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.427  9.248   7.999   1.00 62.53 9  
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.292  10.782  7.035   1.00 54.20 9  
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 12.121  11.398  7.906   1.00 37.42 9  
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 11.433  10.835  6.383   1.00 37.42 9  
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.487  11.329  6.297   1.00 53.23 9  
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 13.265  12.327  5.949   1.00 37.42 9  
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 13.703  10.687  5.457   1.00 37.42 9  
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.693  11.375  7.218   1.00 3.13  9  
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.875  10.394  7.627   1.00 37.42 9  
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.491  12.060  8.028   1.00 37.42 9  
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.892  11.816  6.539   1.00 24.23 9  
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 15.863  11.683  5.556   1.00 5.41  9  
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.956  12.321  7.146   1.00 0.43  9  
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.983  12.425  8.469   1.00 52.34 9  
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 16.211  12.128  9.036   1.00 37.42 9  
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.785  12.787  8.949   1.00 37.42 9  
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 18.006  12.696  6.434   1.00 31.12 9  
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 18.021  12.602  5.433   1.00 37.42 9  
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.825  13.088  6.858   1.00 37.42 9  
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.414  8.901   8.434   1.00 32.43 9  
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.639  8.857   9.630   1.00 74.13 9  
ATOM 573  N    N    . MET MET A A 40  40  . 10.259  8.550   7.865   1.00 54.12 9  
ATOM 574  H    H    . MET MET A A 40  40  . 10.189  8.683   6.897   1.00 37.42 9  
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.116   7.975   8.590   1.00 35.42 9  
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.269   8.004   7.921   1.00 15.44 9  
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.412   6.510   8.926   1.00 62.31 9  
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 10.246  6.504   9.611   1.00 37.42 9  
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.703   6.005   8.019   1.00 37.42 9  
ATOM 580  CG   CG   . MET MET A A 40  40  . 8.282   5.724   9.551   1.00 22.31 9  
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 7.476   5.643   8.837   1.00 37.42 9  
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 7.941   6.245   10.433  1.00 37.42 9  
ATOM 583  SD   SD   . MET MET A A 40  40  . 8.811   4.062   10.015  1.00 64.53 9  
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.412   3.426   8.439   1.00 51.22 9  
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.256  4.008   8.104   1.00 37.42 9  
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 8.631   3.499   7.697   1.00 37.42 9  
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.710   2.392   8.549   1.00 37.42 9  
ATOM 588  C    C    . MET MET A A 40  40  . 8.749   8.776   9.857   1.00 55.13 9  
ATOM 589  O    O    . MET MET A A 40  40  . 8.006   9.752   9.782   1.00 34.44 9  
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.310   8.363   10.999  1.00 31.42 9  
ATOM 591  H    H    . GLY GLY A A 41  41  . 9.911   7.585   10.978  1.00 37.42 9  
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.109   9.008   12.290  1.00 2.53  9  
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.311   10.063  12.180  1.00 37.42 9  
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 9.817   8.595   12.992  1.00 37.42 9  
ATOM 595  C    C    . GLY GLY A A 41  41  . 7.715   8.836   12.880  1.00 64.02 9  
ATOM 596  O    O    . GLY GLY A A 41  41  . 7.543   8.910   14.100  1.00 65.42 9  
ATOM 597  N    N    . ALA ALA A A 42  42  . 6.744   8.576   12.049  1.00 72.30 9  
ATOM 598  H    H    . ALA ALA A A 42  42  . 6.951   8.481   11.094  1.00 37.42 9  
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.378   8.415   12.493  1.00 40.14 9  
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.391   7.974   13.482  1.00 14.15 9  
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 4.664   9.762   12.566  1.00 31.14 9  
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 4.603   10.193  11.578  1.00 37.42 9  
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.211   10.425  13.218  1.00 37.42 9  
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 3.667   9.616   12.956  1.00 37.42 9  
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.642   7.458   11.593  1.00 24.12 9  
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.171   7.036   10.552  1.00 12.41 9  
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.448   7.110   12.000  1.00 12.35 9  
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.110   7.455   12.853  1.00 37.42 9  
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.632   6.215   11.249  1.00 70.43 9  
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.970   6.194   10.223  1.00 37.42 9  
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.609   6.555   11.291  1.00 37.42 9  
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.720   4.833   11.816  1.00 33.11 9  
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.495   4.586   12.750  1.00 15.53 9  
ATOM 614  N    N    . ILE ILE A A 44  44  . 1.948   3.918   11.271  1.00 74.45 9  
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.327   4.183   10.557  1.00 37.42 9  
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 1.975   2.543   11.725  1.00 61.22 9  
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 1.917   2.526   12.803  1.00 13.21 9  
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.786   1.731   11.150  1.00 4.03  9  
ATOM 619  HB   HB   . ILE ILE A A 44  44  . -0.126  2.263   11.378  1.00 32.32 9  
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.887   1.603   9.632   1.00 62.21 9  
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.068   1.002   9.265   1.00 37.42 9  
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 1.826   1.137   9.373   1.00 37.42 9  
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 0.844   2.584   9.185   1.00 37.42 9  
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.729   0.361   11.819  1.00 4.02  9  
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 0.567   0.515   12.875  1.00 37.42 9  
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.657   -0.170  11.669  1.00 37.42 9  
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.362  -0.512  11.323  1.00 0.05  9  
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.173  -0.673  10.272  1.00 37.42 9  
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -1.297  0.011   11.467  1.00 37.42 9  
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.354  -1.448  11.856  1.00 37.42 9  
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.303   1.897   11.305  1.00 44.24 9  
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.712   0.871   11.834  1.00 71.42 9  
ATOM 633  N    N    . ALA ALA A A 45  45  . 3.981   2.550   10.359  1.00 15.13 9  
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.582   3.373   10.005  1.00 37.42 9  
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.256   2.105   9.844   1.00 64.14 9  
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.111   1.135   9.393   1.00 75.40 9  
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.740   3.053   8.768   1.00 44.51 9  
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 5.011   3.122   7.976   1.00 37.42 9  
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 6.669   2.683   8.359   1.00 37.42 9  
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 5.903   4.032   9.194   1.00 37.42 9  
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.292   1.983   10.948  1.00 33.35 9  
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.179   1.140   10.869  1.00 5.23  9  
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.158   2.809   11.989  1.00 30.34 9  
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.419   3.453   11.991  1.00 37.42 9  
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.074   2.775   13.119  1.00 73.23 9  
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.066   2.916   12.708  1.00 41.34 9  
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 6.782   3.926   14.139  1.00 2.40  9  
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 5.748   3.891   14.456  1.00 73.41 9  
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 7.682   3.831   15.365  1.00 33.24 9  
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 7.459   4.639   16.045  1.00 37.42 9  
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 8.716   3.896   15.057  1.00 37.42 9  
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 7.518   2.887   15.863  1.00 37.42 9  
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 7.002   5.267   13.461  1.00 1.03  9  
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 6.804   6.064   14.164  1.00 37.42 9  
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 6.336   5.360   12.617  1.00 37.42 9  
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.026   5.335   13.120  1.00 37.42 9  
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.056   1.391   13.794  1.00 12.11 9  
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.096   0.888   14.239  1.00 1.42  9  
ATOM 659  N    N    . LEU LEU A A 47  47  . 5.885   0.757   13.806  1.00 71.21 9  
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.097   1.207   13.430  1.00 37.42 9  
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.740   -0.588  14.339  1.00 41.30 9  
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.142   -0.602  15.341  1.00 44.41 9  
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.263   -1.004  14.391  1.00 32.04 9  
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.223   -2.051  14.650  1.00 37.42 9  
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.854   -0.883  13.399  1.00 37.42 9  
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.372   -0.234  15.369  1.00 11.43 9  
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 3.476   0.830   15.214  1.00 33.42 9  
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 1.927   -0.629  15.173  1.00 64.12 9  
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 1.297   -0.043  15.825  1.00 37.42 9  
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.818   -1.675  15.418  1.00 37.42 9  
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.644   -0.470  14.145  1.00 37.42 9  
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 3.777   -0.551  16.795  1.00 4.24  9  
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 4.808   -0.282  16.968  1.00 37.42 9  
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 3.633   -1.610  16.952  1.00 37.42 9  
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 3.133   -0.008  17.472  1.00 37.42 9  
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.524   -1.576  13.493  1.00 24.23 9  
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.259   -2.394  14.015  1.00 61.33 9  
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.398   -1.453  12.183  1.00 54.22 9  
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.856   -0.716  11.829  1.00 37.42 9  
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.072   -2.361  11.251  1.00 25.45 9  
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.834   -3.373  11.545  1.00 32.25 9  
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.586   -2.137  9.817   1.00 45.42 9  
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.165   -2.758  9.150   1.00 37.42 9  
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.745   -1.102  9.555   1.00 37.42 9  
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.137   -2.442  9.599   1.00 11.21 9  
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.169   -1.522  9.930   1.00 1.34  9  
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 4.461   -0.575  10.359  1.00 74.21 9  
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.841   -1.793  9.728   1.00 4.33  9  
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.089   -1.064  9.988   1.00 23.02 9  
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.465   -2.991  9.190   1.00 34.01 9  
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.418   -3.198  9.034   1.00 64.43 9  
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.414   -3.925  8.849   1.00 61.01 9  
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 3.100   -4.867  8.425   1.00 72.13 9  
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.745   -3.648  9.054   1.00 23.13 9  
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 5.496   -4.378  8.786   1.00 2.32  9  
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.568   -2.173  11.315  1.00 2.31  9  
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.331   -3.134  11.233  1.00 74.44 9  
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.974   -0.938  11.485  1.00 51.33 9  
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.302   -0.223  11.545  1.00 37.42 9  
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.362  -0.573  11.568  1.00 34.41 9  
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.861  -0.912  10.672  1.00 73.14 9  
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.452  0.969   11.641  1.00 12.24 9  
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.024  1.285   12.581  1.00 37.42 9  
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 9.854   1.382   10.842  1.00 37.42 9  
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.847  1.560   11.525  1.00 54.25 9  
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 11.739  2.593   11.239  1.00 37.42 9  
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.337  0.989   10.756  1.00 37.42 9  
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.701  1.446   12.779  1.00 21.53 9  
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.721  1.709   12.541  1.00 37.42 9  
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.649  0.419   13.108  1.00 37.42 9  
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.186  2.335   13.898  1.00 33.21 9  
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.213  1.982   14.204  1.00 37.42 9  
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.100  3.347   13.534  1.00 37.42 9  
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.090  2.320   15.069  1.00 5.41  9  
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 12.714  2.917   15.831  1.00 37.42 9  
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.027  2.681   14.793  1.00 37.42 9  
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.215  1.353   15.429  1.00 37.42 9  
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.993  -1.251  12.783  1.00 13.11 9  
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.049  -1.873  12.698  1.00 70.54 9  
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.337  -1.125  13.894  1.00 12.52 9  
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.545   -0.547  13.859  1.00 37.42 9  
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.784  -1.756  15.116  1.00 71.14 9  
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.817  -1.477  15.260  1.00 12.53 9  
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.027  -1.234  16.302  1.00 42.42 9  
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.397  -1.719  17.190  1.00 37.42 9  
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.983   -1.480  16.172  1.00 37.42 9  
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.148  0.259   16.479  1.00 35.44 9  
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 9.528   0.746   15.742  1.00 37.42 9  
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.175  0.556   16.334  1.00 37.42 9  
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.697   0.670   17.847  1.00 32.32 9  
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 9.785   1.742   17.942  1.00 37.42 9  
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.379  0.170   18.517  1.00 37.42 9  
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.283   0.215   18.140  1.00 64.12 9  
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.292   -0.863  18.067  1.00 37.42 9  
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.629   0.622   17.383  1.00 37.42 9  
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 7.838   0.626   19.489  1.00 62.05 9  
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 7.832   1.663   19.547  1.00 37.42 9  
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.447   0.264   20.248  1.00 37.42 9  
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 6.860   0.310   19.650  1.00 37.42 9  
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.679  -3.287  15.081  1.00 5.41  9  
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.567  -3.988  15.581  1.00 33.31 9  
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.603   -3.804  14.507  1.00 22.25 9  
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.928   -3.221  14.094  1.00 37.42 9  
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 9.363   -5.238  14.489  1.00 51.31 9  
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.626   -5.607  15.470  1.00 52.12 9  
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.892   -5.543  14.299  1.00 60.41 9  
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.779   -6.609  14.186  1.00 37.42 9  
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.560   -5.060  13.389  1.00 37.42 9  
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 7.003   -5.076  15.429  1.00 44.43 9  
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 7.074   -4.002  15.516  1.00 37.42 9  
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.332   -5.541  16.345  1.00 37.42 9  
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.580   -5.458  15.152  1.00 24.54 9  
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.538   -6.536  15.094  1.00 37.42 9  
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.345   -5.032  14.190  1.00 37.42 9  
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.617   -4.946  16.219  1.00 43.14 9  
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.615   -5.251  15.952  1.00 37.42 9  
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.663   -3.868  16.243  1.00 37.42 9  
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.938   -5.465  17.561  1.00 31.34 9  
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.867   -5.110  17.872  1.00 37.42 9  
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 5.004   -6.503  17.561  1.00 37.42 9  
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.230   -5.174  18.262  1.00 37.42 9  
ATOM 762  C    C    . LYS LYS A A 51  51  . 10.168  -5.998  13.445  1.00 55.11 9  
ATOM 763  O    O    . LYS LYS A A 51  51  . 10.718  -7.053  13.740  1.00 63.51 9  
ATOM 764  N    N    . PHE PHE A A 52  52  . 10.244  -5.486  12.230  1.00 34.41 9  
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.863   -4.601  12.032  1.00 37.42 9  
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.894  -6.239  11.162  1.00 42.42 9  
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 11.146  -7.218  11.541  1.00 12.00 9  
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.929   -6.413  9.976   1.00 14.22 9  
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 10.367  -7.111  9.277   1.00 37.42 9  
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.802   -5.461  9.482   1.00 37.42 9  
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.555   -6.919  10.337  1.00 60.43 9  
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 8.390   -8.061  11.096  1.00 12.02 9  
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 9.260   -8.597  11.446  1.00 70.14 9  
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 7.131   -8.520  11.416  1.00 3.42  9  
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 7.025   -9.415  12.011  1.00 5.40  9  
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 6.015   -7.840  10.972  1.00 64.03 9  
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 5.027   -8.199  11.223  1.00 71.22 9  
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 6.164   -6.699  10.213  1.00 41.13 9  
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 5.295   -6.163  9.862   1.00 10.24 9  
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.427   -6.245  9.899   1.00 53.15 9  
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.538   -5.352  9.302   1.00 1.34  9  
ATOM 782  C    C    . PHE PHE A A 52  52  . 12.162  -5.542  10.673  1.00 74.31 9  
ATOM 783  O    O    . PHE PHE A A 52  52  . 13.065  -6.178  10.112  1.00 63.13 9  
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.232  -4.255  10.896  1.00 23.52 9  
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.510  -3.802  11.378  1.00 37.42 9  
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.351  -3.483  10.425  1.00 65.34 9  
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.098  -4.142  10.011  1.00 37.42 9  
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.765  -2.936  11.258  1.00 37.42 9  
ATOM 789  C    C    . GLY GLY A A 53  53  . 12.903  -2.513  9.369   1.00 11.44 9  
ATOM 790  O    O    . GLY GLY A A 53  53  . 12.879  -1.296  9.593   1.00 32.11 9  
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.553  -3.045  8.222   1.00 63.43 9  
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.661  -4.011  8.097   1.00 37.42 9  
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 12.002  -2.262  7.146   1.00 54.22 9  
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 11.262  -1.593  7.562   1.00 37.42 9  
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 11.504  -2.931  6.461   1.00 37.42 9  
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.008  -1.444  6.354   1.00 72.12 9  
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.272  -1.747  5.198   1.00 74.34 9  
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.607  -0.471  7.006   1.00 60.14 9  
ATOM 799  H    H    . VAL VAL A A 55  55  . 13.505  -0.462  7.983   1.00 37.42 9  
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.414  0.580   6.367   1.00 13.20 9  
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.723  1.169   5.781   1.00 12.34 9  
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 15.034  1.523   7.432   1.00 23.54 9  
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.653  0.934   8.091   1.00 21.03 9  
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.893  2.595   6.790   1.00 1.01  9  
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 16.302  3.236   7.556   1.00 37.42 9  
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 15.284  3.173   6.110   1.00 37.42 9  
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 16.696  2.119   6.246   1.00 37.42 9  
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.933  2.167   8.269   1.00 53.41 9  
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.369  1.394   8.772   1.00 37.42 9  
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.269  2.729   7.629   1.00 37.42 9  
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 14.370  2.826   9.004   1.00 37.42 9  
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.492  0.059   5.393   1.00 42.41 9  
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.529  0.488   4.245   1.00 74.43 9  
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.324  -0.864  5.822   1.00 50.15 9  
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.262  -1.239  6.727   1.00 37.42 9  
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.372  -1.389  4.959   1.00 42.22 9  
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.886  -0.556  4.502   1.00 23.14 9  
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.388  -2.225  5.742   1.00 2.34  9  
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 18.864  -2.895  5.048   1.00 37.42 9  
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 17.847  -2.819  6.464   1.00 37.42 9  
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.472  -1.442  6.502   1.00 12.43 9  
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.129  -0.980  5.781   1.00 37.42 9  
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.043  -2.141  7.093   1.00 37.42 9  
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.949  -0.378  7.439   1.00 61.34 9  
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.681  -0.634  8.614   1.00 15.42 9  
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.821  0.825   6.936   1.00 53.04 9  
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 19.073  0.942   5.991   1.00 37.42 9  
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.499  1.555   7.503   1.00 37.42 9  
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.818  -2.148  3.779   1.00 2.55  9  
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.287  -1.984  2.663   1.00 10.43 9  
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.811  -2.934  4.004   1.00 61.42 9  
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.442  -2.981  4.911   1.00 37.42 9  
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.229  -3.716  2.933   1.00 54.20 9  
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.052  -4.180  2.408   1.00 73.20 9  
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.327  -4.802  3.498   1.00 31.33 9  
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.914  -5.381  2.685   1.00 37.42 9  
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.522  -4.338  4.051   1.00 37.42 9  
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.078  -5.741  4.418   1.00 14.01 9  
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.485  -5.159  5.229   1.00 37.42 9  
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.884  -6.186  3.855   1.00 37.42 9  
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.236  -6.846  4.979   1.00 30.14 9  
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 14.156  -7.919  4.355   1.00 1.03  9  
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.655  -6.669  6.061   1.00 35.44 9  
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.497  -2.814  1.947   1.00 55.13 9  
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.512  -3.048  0.747   1.00 53.10 9  
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.904  -1.759  2.461   1.00 70.32 9  
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.935  -1.632  3.436   1.00 37.42 9  
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.198  -0.791  1.642   1.00 51.54 9  
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.577  -1.339  0.947   1.00 73.14 9  
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.308  0.083   2.515   1.00 32.32 9  
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.815  0.804   1.881   1.00 37.42 9  
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.940  0.614   3.212   1.00 37.42 9  
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.235  -0.665  3.307   1.00 53.13 9  
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.717  -1.413  3.922   1.00 25.13 9  
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.484  0.278   4.215   1.00 31.43 9  
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.016  1.049   3.621   1.00 37.42 9  
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.169  0.730   4.914   1.00 37.42 9  
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.722   -0.266  4.754   1.00 37.42 9  
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.280  -1.376  2.372   1.00 23.20 9  
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.818  -2.101  1.778   1.00 37.42 9  
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.814   -0.651  1.723   1.00 37.42 9  
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.519   -1.878  2.952   1.00 37.42 9  
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.180  0.056   0.838   1.00 30.14 9  
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.984  0.273   -0.361  1.00 72.43 9  
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.242  0.513   1.490   1.00 13.24 9  
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.333  0.336   2.454   1.00 37.42 9  
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.273  1.295   0.817   1.00 11.30 9  
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.744  2.033   0.234   1.00 1.35  9  
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.196  2.019   1.801   1.00 13.40 9  
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 18.040  2.405   1.246   1.00 37.42 9  
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.562  1.290   2.509   1.00 37.42 9  
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.566  3.179   2.586   1.00 64.31 9  
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.715  2.825   3.151   1.00 34.22 9  
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.557  3.768   3.562   1.00 4.14  9  
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 18.425  4.116   3.019   1.00 37.42 9  
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.844  3.021   4.288   1.00 37.42 9  
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.088  4.609   4.052   1.00 37.42 9  
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 16.083  4.261   1.634   1.00 70.44 9  
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.672  5.079   2.206   1.00 37.42 9  
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.314  3.862   0.988   1.00 37.42 9  
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.912  4.617   1.040   1.00 37.42 9  
ATOM 882  C    C    . LEU LEU A A 59  59  . 17.049  0.463   -0.182  1.00 22.24 9  
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.466  0.969   -1.217  1.00 44.01 9  
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.253  -0.813  0.112   1.00 32.22 9  
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.026  -1.132  1.019   1.00 37.42 9  
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.866  -1.705  -0.892  1.00 25.00 9  
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.676  -1.117  -1.298  1.00 21.42 9  
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.446  -3.006  -0.319  1.00 51.42 9  
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.610  -3.704  -1.127  1.00 37.42 9  
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.736  -3.428  0.378   1.00 37.42 9  
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.763  -2.795  0.416   1.00 54.42 9  
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.835  -2.845  -0.189  1.00 50.43 9  
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.707  -2.565  1.692   1.00 74.52 9  
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.822  -2.534  2.124   1.00 37.42 9  
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.539  -2.434  2.191   1.00 37.42 9  
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.948  -1.964  -2.085  1.00 35.55 9  
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.426  -2.241  -3.189  1.00 72.41 9  
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.632  -1.879  -1.876  1.00 33.21 9  
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.296  -1.774  -0.959  1.00 37.42 9  
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.679  -1.966  -2.999  1.00 24.31 9  
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.012  -2.751  -3.662  1.00 32.32 9  
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.258  -2.257  -2.532  1.00 72.21 9  
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.598  -2.173  -3.381  1.00 37.42 9  
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.976  -1.506  -1.809  1.00 37.42 9  
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.045  -3.599  -1.894  1.00 1.12  9  
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.653  -3.668  -1.002  1.00 37.42 9  
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.333  -4.370  -2.593  1.00 37.42 9  
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.598  -3.802  -1.508  1.00 14.31 9  
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.682  -3.275  -2.146  1.00 2.45  9  
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.375  -4.550  -0.485  1.00 52.32 9  
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.147  -4.938  -0.020  1.00 37.42 9  
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.451  -4.724  -0.205  1.00 37.42 9  
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.662  -0.653  -3.743  1.00 22.21 9  
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.274  -0.594  -4.917  1.00 63.51 9  
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.048  0.397   -3.012  1.00 41.04 9  
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.289  0.226   -2.077  1.00 37.42 9  
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.141  1.776   -3.466  1.00 42.22 9  
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.033  2.336   -2.550  1.00 41.41 9  
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.493  2.134   -4.065  1.00 11.33 9  
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 17.249  2.022   -3.301  1.00 37.42 9  
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.460  3.166   -4.374  1.00 37.42 9  
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.875  1.293   -5.239  1.00 74.14 9  
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 16.075  1.425   -5.953  1.00 37.42 9  
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.871  0.272   -4.890  1.00 37.42 9  
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.204  1.686   -5.829  1.00 35.22 9  
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.602  2.853   -5.773  1.00 11.12 9  
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.902  0.736   -6.390  1.00 41.51 9  
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.523  -0.171  -6.403  1.00 37.42 9  
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.779  0.956   -6.768  1.00 37.42 9  
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.976  2.227   -4.316  1.00 20.51 9  
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.104  2.539   -5.503  1.00 3.24  9  
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.842  2.185   -3.724  1.00 25.31 9  
ATOM 933  H    H    . LYS LYS A A 63  63  . 12.817  1.817   -2.818  1.00 37.42 9  
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.653  2.654   -4.347  1.00 53.42 9  
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.747  2.481   -5.407  1.00 33.41 9  
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.447  1.905   -3.832  1.00 54.23 9  
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.551   2.356   -4.229  1.00 37.42 9  
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.431  1.968   -2.754  1.00 37.42 9  
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.467  0.455   -4.234  1.00 32.32 9  
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 9.699   -0.063  -3.686  1.00 37.42 9  
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.441  0.068   -3.979  1.00 37.42 9  
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.250  0.294   -5.734  1.00 35.44 9  
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 10.976  0.888   -6.270  1.00 37.42 9  
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 9.256   0.633   -5.984  1.00 37.42 9  
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 10.386  -1.151  -6.172  1.00 0.24  9  
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 10.134  -1.230  -7.218  1.00 37.42 9  
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 9.704   -1.753  -5.589  1.00 37.42 9  
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.756  -1.655  -5.962  1.00 22.54 9  
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 12.050  -1.637  -4.967  1.00 37.42 9  
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 12.450  -1.105  -6.507  1.00 37.42 9  
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 11.838  -2.639  -6.298  1.00 37.42 9  
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.528  4.113   -4.128  1.00 10.00 9  
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.016  4.644   -3.122  1.00 74.10 9  
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.922  4.755   -5.052  1.00 24.34 9  
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.519  4.263   -5.798  1.00 37.42 9  
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.796  6.171   -5.014  1.00 62.22 9  
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.308  6.548   -4.144  1.00 74.00 9  
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.440  6.780   -6.258  1.00 31.14 9  
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.331  7.852   -6.212  1.00 37.42 9  
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.894  6.406   -7.111  1.00 37.42 9  
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.915  6.436   -6.453  1.00 24.42 9  
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.247  6.875   -7.382  1.00 37.42 9  
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.015  5.362   -6.501  1.00 37.42 9  
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.775  6.957   -5.315  1.00 64.30 9  
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.423  6.533   -4.387  1.00 37.42 9  
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.693  8.034   -5.274  1.00 37.42 9  
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.231  6.585   -5.506  1.00 42.22 9  
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.569  6.947   -6.464  1.00 37.42 9  
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.316  5.509   -5.481  1.00 37.42 9  
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 16.081  7.152   -4.443  1.00 22.44 9  
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 15.795  6.803   -3.507  1.00 37.42 9  
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.992  8.188   -4.422  1.00 37.42 9  
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 17.083  6.923   -4.588  1.00 37.42 9  
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.343   6.548   -4.953  1.00 5.23  9  
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.464   5.695   -5.073  1.00 35.52 9  
ATOM 976  N    N    . SER SER A A 65  65  . 9.102   7.806   -4.749  1.00 54.41 9  
ATOM 977  H    H    . SER SER A A 65  65  . 9.876   8.397   -4.597  1.00 37.42 9  
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.774   8.365   -4.702  1.00 22.41 9  
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.269   7.893   -3.872  1.00 50.33 9  
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.879   9.857   -4.403  1.00 21.51 9  
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 8.081   9.982   -3.350  1.00 37.42 9  
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.953   10.349  -4.661  1.00 37.42 9  
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.946   10.452  -5.144  1.00 50.15 9  
ATOM 984  HG   HG   . SER SER A A 65  65  . 9.756   10.207  -4.661  1.00 31.04 9  
ATOM 985  C    C    . SER SER A A 65  65  . 6.953   8.048   -5.962  1.00 12.23 9  
ATOM 986  O    O    . SER SER A A 65  65  . 7.359   8.365   -7.093  1.00 41.13 9  
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.819   7.393   -5.756  1.00 3.22  9  
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.541   7.192   -4.833  1.00 37.42 9  
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.977   6.976   -6.857  1.00 43.21 9  
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.257   7.524   -7.746  1.00 37.42 9  
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.947   7.196   -6.614  1.00 37.42 9  
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.124   5.489   -7.131  1.00 10.33 9  
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.454   4.929   -8.005  1.00 21.32 9  
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.010   4.866   -6.386  1.00 22.03 9  
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.536   5.352   -5.713  1.00 37.42 9  
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.310   3.457   -6.482  1.00 51.05 9  
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.646   3.018   -7.212  1.00 2.41  9  
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.753   3.264   -6.922  1.00 54.12 9  
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 7.975   2.208   -6.965  1.00 37.42 9  
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.404   3.729   -6.196  1.00 37.42 9  
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.047   3.864   -8.280  1.00 33.13 9  
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 7.744   4.899   -8.274  1.00 37.42 9  
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.481   3.332   -9.029  1.00 37.42 9  
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.493   3.786   -8.641  1.00 51.42 9  
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 9.919   2.769   -9.224  1.00 33.32 9  
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.225  4.748   -8.361  1.00 11.21 9  
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.066   2.810   -5.127  1.00 62.42 9  
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.952   3.512   -4.116  1.00 73.14 9  
ATOM 1009 N    N    . VAL VAL A A 68  68  . 5.952   1.511   -5.097  1.00 21.24 9  
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.076   0.999   -5.925  1.00 37.42 9  
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.669   0.824   -3.855  1.00 31.20 9  
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.634   1.567   -3.071  1.00 75.41 9  
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.282   0.094   -3.908  1.00 13.25 9  
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.554   0.820   -4.242  1.00 44.21 9  
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.275   -1.052  -4.912  1.00 54.21 9  
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 3.295   -1.503  -4.947  1.00 37.42 9  
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.996   -1.793  -4.601  1.00 37.42 9  
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 4.546   -0.685  -5.889  1.00 37.42 9  
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.866   -0.402  -2.549  1.00 65.32 9  
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 3.855   0.428   -1.860  1.00 37.42 9  
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 4.557   -1.161  -2.214  1.00 37.42 9  
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 2.872   -0.811  -2.636  1.00 37.42 9  
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.778   -0.182  -3.521  1.00 23.04 9  
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.295   -0.880  -4.405  1.00 51.04 9  
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.159   -0.221  -2.273  1.00 61.43 9  
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.758   0.409   -1.631  1.00 37.42 9  
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.127   -1.181  -1.800  1.00 63.02 9  
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.664   -1.573  -2.653  1.00 32.42 9  
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.101   -0.525  -0.837  1.00 62.13 9  
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.808   -1.261  -0.485  1.00 37.42 9  
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 8.563   -0.106  -0.001  1.00 37.42 9  
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.634   0.264   -1.347  1.00 37.42 9  
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.370   -2.313  -1.137  1.00 3.34  9  
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.337   -2.073  -0.500  1.00 64.32 9  
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.844   -3.535  -1.279  1.00 21.12 9  
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.726   -3.682  -1.694  1.00 37.42 9  
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.084   -4.671  -0.773  1.00 73.44 9  
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.270   -4.301  -0.167  1.00 74.54 9  
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.482   -5.525  -1.938  1.00 72.44 9  
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.317   -6.018  -2.410  1.00 45.12 9  
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.569   -6.620  -1.404  1.00 62.25 9  
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 6.131   -7.272  -0.750  1.00 37.42 9  
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 5.179   -7.190  -2.234  1.00 37.42 9  
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 4.752   -6.174  -0.857  1.00 37.42 9  
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.760   -4.671  -2.982  1.00 13.42 9  
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 4.940   -4.144  -2.513  1.00 37.42 9  
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 5.379   -5.303  -3.773  1.00 37.42 9  
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 6.452   -3.957  -3.402  1.00 37.42 9  
ATOM 1049 C    C    . VAL VAL A A 70  70  . 7.972   -5.579  0.056   1.00 60.22 9  
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.065   -5.926  -0.364  1.00 61.13 9  
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.498   -5.966  1.202   1.00 1.42  9  
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.619   -5.619  1.471   1.00 37.42 9  
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.220   -6.886  2.067   1.00 53.33 9  
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.131   -7.189  1.574   1.00 63.44 9  
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.571   -6.234  3.419   1.00 30.44 9  
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.033   -6.993  4.035   1.00 37.42 9  
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.638   -5.970  3.904   1.00 37.42 9  
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.488   -5.005  3.392   1.00 0.33  9  
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 8.998   -4.211  2.848   1.00 23.22 9  
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.748   -4.520  4.801   1.00 51.15 9  
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.245  -5.301  5.352   1.00 37.42 9  
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.811   -4.286  5.284   1.00 37.42 9  
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.375  -3.642  4.772   1.00 37.42 9  
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.807  -5.316  2.709   1.00 40.34 9  
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.311  -6.117  3.228   1.00 37.42 9  
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.425  -4.431  2.740   1.00 37.42 9  
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.632  -5.596  1.681   1.00 37.42 9  
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.359   -8.081  2.343   1.00 44.14 9  
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.217   -7.927  2.730   1.00 25.10 9  
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.862   -9.261  2.133   1.00 15.11 9  
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.751   -9.360  1.724   1.00 37.42 9  
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.097   -10.411 2.509   1.00 32.23 9  
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.058   -10.114 2.469   1.00 21.33 9  
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.320   -11.609 1.606   1.00 23.31 9  
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.359   -11.887 1.672   1.00 37.42 9  
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.061   -11.319 0.601   1.00 37.42 9  
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.468   -12.812 1.999   1.00 62.24 9  
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.430   -12.514 1.993   1.00 37.42 9  
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.739   -13.117 2.997   1.00 37.42 9  
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.656   -13.983 1.060   1.00 1.44  9  
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 7.697   -14.273 1.053   1.00 37.42 9  
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.354   -13.688 0.066   1.00 37.42 9  
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 5.810   -15.167 1.504   1.00 4.44  9  
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 4.775   -14.859 1.538   1.00 37.42 9  
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 6.119   -15.467 2.493   1.00 37.42 9  
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 5.940   -16.325 0.599   1.00 13.44 9  
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 6.937   -16.606 0.507   1.00 37.42 9  
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 5.561   -16.110 -0.345  1.00 37.42 9  
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.414   -17.128 0.993   1.00 37.42 9  
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.411   -10.745 3.935   1.00 54.13 9  
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.574   -10.967 4.300   1.00 2.32  9  
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.402   -10.761 4.724   1.00 33.11 9  
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.518   -10.627 4.310   1.00 37.42 9  
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.525   -10.996 6.134   1.00 1.12  9  
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.509   -11.406 6.301   1.00 53.42 9  
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.435   -9.710  6.944   1.00 12.15 9  
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 6.194   -9.970  7.964   1.00 37.42 9  
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 5.611   -9.144  6.538   1.00 37.42 9  
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.690   -8.843  6.931   1.00 30.45 9  
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.539   -7.989  7.573   1.00 37.42 9  
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 7.878   -8.510  5.920   1.00 37.42 9  
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 8.902   -9.639  7.428   1.00 55.42 9  
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 9.703   -8.947  7.639   1.00 37.42 9  
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 9.222   -10.330 6.660   1.00 37.42 9  
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 8.591   -10.389 8.667   1.00 33.34 9  
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 7.640   -10.578 8.837   1.00 12.04 9  
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 9.482   -10.876 9.536   1.00 72.41 9  
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 10.774  -10.598 9.417   1.00 11.31 9  
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 11.146  -10.018 8.686   1.00 37.42 9  
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 11.463  -10.946 10.056  1.00 37.42 9  
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 9.050   -11.626 10.540  1.00 43.34 9  
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 8.060   -11.817 10.619  1.00 37.42 9  
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 9.654   -12.021 11.237  1.00 37.42 9  
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.528   -11.970 6.654   1.00 40.04 9  
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.321   -11.720 6.611   1.00 51.44 9  
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.043   -13.099 7.117   1.00 15.13 9  
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.000   -13.262 6.969   1.00 37.42 9  
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.265   -14.122 7.828   1.00 73.32 9  
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.930   -14.952 8.013   1.00 61.21 9  
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.788   -13.581 9.198   1.00 42.44 9  
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.172   -14.331 9.670   1.00 37.42 9  
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 4.200   -12.689 9.042   1.00 37.42 9  
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 5.943   -13.242 10.134  1.00 74.33 9  
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 6.438   -14.157 10.851  1.00 23.22 9  
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 6.392   -12.066 10.173  1.00 44.12 9  
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.102   -14.659 7.002   1.00 25.21 9  
ATOM 1127 O    O    . ASP ASP A A 74  74  . 3.154   -15.228 7.542   1.00 11.01 9  
ATOM 1128 N    N    . GLY GLY A A 75  75  . 4.206   -14.519 5.697   1.00 5.14  9  
ATOM 1129 H    H    . GLY GLY A A 75  75  . 5.005   -14.086 5.334   1.00 37.42 9  
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 3.180   -15.003 4.823   1.00 70.43 9  
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.444   -15.531 5.412   1.00 37.42 9  
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 3.624   -15.696 4.123   1.00 37.42 9  
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.490   -13.904 4.050   1.00 43.23 9  
ATOM 1134 O    O    . GLY GLY A A 75  75  . 2.030   -14.133 2.930   1.00 21.13 9  
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.442   -12.708 4.602   1.00 2.31  9  
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.918   -12.512 5.442   1.00 37.42 9  
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.716   -11.636 3.955   1.00 4.02  9  
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.086   -12.065 3.192   1.00 43.44 9  
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.832   -10.890 4.972   1.00 74.13 9  
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.225   -11.613 5.497   1.00 37.42 9  
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.182   -10.216 4.436   1.00 37.42 9  
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.608   -10.078 6.001   1.00 61.14 9  
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.195   -9.333  5.484   1.00 37.42 9  
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.267   -10.740 6.541   1.00 37.42 9  
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.686   -9.393  6.988   1.00 12.21 9  
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.077  -8.870  6.431   1.00 37.42 9  
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.268   -8.688  7.563   1.00 37.42 9  
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.049   -10.337 7.912   1.00 61.32 9  
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 0.648   -11.030 8.273   1.00 20.42 9  
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -1.211  -10.263 8.346   1.00 4.11  9  
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -2.080  -9.424  7.776   1.00 3.01  9  
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.838  -8.822  7.013   1.00 37.42 9  
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -3.038  -9.369  8.059   1.00 37.42 9  
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.610  -11.068 9.322   1.00 54.51 9  
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -0.977  -11.729 9.738   1.00 37.42 9  
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.547  -11.049 9.695   1.00 37.42 9  
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.696   -10.666 3.312   1.00 64.43 9  
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.887   -10.665 3.645   1.00 44.54 9  
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.216   -9.865  2.396   1.00 71.21 9  
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.275   -9.930  2.125   1.00 37.42 9  
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.044   -8.867  1.769   1.00 1.33  9  
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.074   -9.132  1.954   1.00 72.53 9  
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.801   -8.819  0.253   1.00 54.13 9  
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.400   -8.027  -0.175  1.00 37.42 9  
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.757   -8.614  0.068   1.00 37.42 9  
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.149   -10.108 -0.458  1.00 11.51 9  
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.178   -11.066 -0.724  1.00 63.22 9  
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.158   -10.877 -0.425  1.00 73.25 9  
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.503   -12.250 -1.357  1.00 74.00 9  
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.734   -12.981 -1.558  1.00 40.33 9  
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.807   -12.488 -1.735  1.00 52.15 9  
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.785   -11.553 -1.487  1.00 42.30 9  
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.806   -11.738 -1.784  1.00 21.42 9  
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.454   -10.373 -0.849  1.00 11.21 9  
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.221   -9.638  -0.653  1.00 73.43 9  
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.137   -13.673 -2.363  1.00 2.22  9  
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 4.988   -13.979 -2.020  1.00 71.34 9  
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.772   -7.521  2.401   1.00 24.30 9  
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.618   -7.157  2.627   1.00 53.41 9  
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.813   -6.817  2.729   1.00 61.34 9  
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.716   -7.178  2.580   1.00 37.42 9  
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.689   -5.519  3.323   1.00 14.44 9  
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.692   -5.395  3.721   1.00 35.21 9  
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.733   -5.295  4.454   1.00 22.22 9  
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.685   -5.082  3.993   1.00 22.14 9  
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.326   -4.085  5.285   1.00 42.14 9  
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 5.036   -3.942  6.087   1.00 37.42 9  
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 3.344   -4.260  5.701   1.00 37.42 9  
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 4.304   -3.209  4.654   1.00 37.42 9  
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.871   -6.524  5.375   1.00 71.13 9  
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.651   -6.332  6.096   1.00 37.42 9  
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.151   -7.377  4.775   1.00 37.42 9  
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.622   -6.903  6.118   1.00 64.31 9  
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.847   -7.137  5.404   1.00 37.42 9  
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.328   -6.072  6.738   1.00 37.42 9  
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.841   -7.768  6.726   1.00 37.42 9  
ATOM 1197 C    C    . ILE ILE A A 78  78  . 3.968   -4.492  2.241   1.00 34.50 9  
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.030   -4.528  1.610   1.00 34.10 9  
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.039   -3.613  2.019   1.00 12.42 9  
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.208   -3.662  2.543   1.00 37.42 9  
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.174   -2.585  1.030   1.00 12.33 9  
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 3.986   -2.876  0.379   1.00 33.33 9  
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 1.921   -2.461  0.180   1.00 42.32 9  
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.005   -1.591  -0.456  1.00 37.42 9  
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.068   -2.343  0.829   1.00 37.42 9  
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.678   -3.648  -0.684  1.00 30.41 9  
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.205   -3.693  -1.952  1.00 11.14 9  
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 2.783   -2.853  -2.310  1.00 5.12  9  
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 2.017   -4.772  -2.754  1.00 2.12  9  
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.443   -4.781  -3.747  1.00 4.45  9  
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.286   -5.835  -2.303  1.00 42.41 9  
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 0.742   -5.824  -1.041  1.00 20.15 9  
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 0.162   -6.657  -0.675  1.00 34.40 9  
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 0.941   -4.730  -0.235  1.00 15.51 9  
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.518   -4.707  0.759   1.00 31.32 9  
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.119   -6.927  -3.119  1.00 52.31 9  
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.202   -7.212  -3.053  1.00 51.10 9  
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.513   -1.266  1.641   1.00 51.14 9  
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.810   -0.760  2.537   1.00 51.12 9  
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.586   -0.727  1.183   1.00 23.42 9  
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.128   -1.218  0.523   1.00 37.42 9  
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.031   0.556   1.585   1.00 0.40  9  
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.418   0.881   2.413   1.00 71.34 9  
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.482   0.512   2.028   1.00 63.21 9  
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.833   1.514   2.221   1.00 37.42 9  
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.066   0.080   1.231   1.00 37.42 9  
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.722   -0.316  3.259   1.00 3.03  9  
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.891   -1.684  3.176   1.00 62.32 9  
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.849   -2.163  2.209   1.00 63.15 9  
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.107   -2.434  4.301   1.00 3.04  9  
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.236   -3.503  4.213   1.00 50.24 9  
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.162   -1.822  5.531   1.00 32.12 9  
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.999   -0.470  5.638   1.00 10.51 9  
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.044   0.011   6.604   1.00 34.12 9  
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.780   0.276   4.507   1.00 64.25 9  
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.646   1.346   4.584   1.00 32.24 9  
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.368   -2.569  6.660   1.00 44.24 9  
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.091   -3.185  6.511   1.00 13.21 9  
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.851   1.505   0.440   1.00 10.21 9  
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.658   1.532   -0.498  1.00 54.34 9  
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.767   2.220   0.483   1.00 70.55 9  
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.163   2.114   1.250   1.00 37.42 9  
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.433   3.174   -0.531  1.00 20.00 9  
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.596   2.762   -1.518  1.00 3.21  9  
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 1.955   3.561   -0.385  1.00 73.22 9  
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.714   4.284   -1.148  1.00 37.42 9  
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.831   4.045   0.571   1.00 37.42 9  
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.933   2.417   -0.471  1.00 31.30 9  
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.146   1.703   0.314   1.00 11.24 9  
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.471  2.945   -0.245  1.00 62.14 9  
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -1.177  2.132   -0.321  1.00 37.42 9  
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.695  3.694   -0.990  1.00 37.42 9  
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.533  3.385   0.739   1.00 37.42 9  
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.023   1.702   -1.810  1.00 74.24 9  
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.284   0.916   -1.861  1.00 37.42 9  
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 2.005   1.266   -1.919  1.00 37.42 9  
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.867   2.397   -2.624  1.00 37.42 9  
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.291   4.390   -0.324  1.00 41.01 9  
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.226   5.020   0.729   1.00 65.24 9  
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.095   4.715   -1.287  1.00 72.02 9  
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.128   4.188   -2.114  1.00 37.42 9  
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 5.952   5.853   -1.161  1.00 52.34 9  
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.197   6.087   -0.135  1.00 63.35 9  
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.253   5.703   -1.960  1.00 71.45 9  
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.007   5.730   -3.011  1.00 4.24  9  
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.144   6.882   -1.655  1.00 31.14 9  
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.000   6.839   -2.307  1.00 37.42 9  
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.459   6.821   -0.624  1.00 37.42 9  
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.604   7.805   -1.812  1.00 37.42 9  
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 7.999   4.378   -1.644  1.00 55.13 9  
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.852   4.300   -2.302  1.00 37.42 9  
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.336   3.550   -1.840  1.00 37.42 9  
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.488   4.228   -0.217  1.00 62.41 9  
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 7.656   4.213   0.472   1.00 37.42 9  
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.126   5.065   0.031   1.00 37.42 9  
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.053   3.312   -0.130  1.00 37.42 9  
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.236   7.063   -1.681  1.00 0.43  9  
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.005   7.191   -2.900  1.00 2.21  9  
ATOM 1279 N    N    . THR THR A A 83  83  . 4.873   7.930   -0.787  1.00 60.13 9  
ATOM 1280 H    H    . THR THR A A 83  83  . 5.034   7.748   0.166   1.00 37.42 9  
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.241   9.147   -1.150  1.00 23.40 9  
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.529   8.922   -1.930  1.00 0.45  9  
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.477   9.758   0.037   1.00 51.32 9  
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.239   10.780  -0.221  1.00 31.11 9  
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.314   9.765   1.214   1.00 71.51 9  
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 4.207   10.606  1.677   1.00 20.44 9  
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.193   8.996   0.305   1.00 4.24  9  
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.567   9.064   -0.572  1.00 37.42 9  
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.685   9.443   1.146   1.00 37.42 9  
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.419   7.960   0.508   1.00 37.42 9  
ATOM 1291 C    C    . THR THR A A 83  83  . 5.253   10.134  -1.695  1.00 0.22  9  
ATOM 1292 O    O    . THR THR A A 83  83  . 5.179   10.524  -2.858  1.00 61.11 9  
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.227   10.499  -0.871  1.00 35.04 9  
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.276   10.044  0.001   1.00 37.42 9  
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.222   11.499  -1.246  1.00 62.42 9  
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.292   11.505  -2.323  1.00 72.04 9  
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.815   12.918  -0.761  1.00 14.43 9  
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.585   13.615  -1.056  1.00 37.42 9  
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.776   12.900  0.317   1.00 37.42 9  
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.450   13.458  -1.258  1.00 3.31  9  
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.306   14.455  -0.864  1.00 37.42 9  
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 4.671   12.817  -0.873  1.00 37.42 9  
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.320   13.499  -2.792  1.00 31.33 9  
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 4.344   13.889  -3.042  1.00 37.42 9  
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 5.404   12.494  -3.179  1.00 37.42 9  
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 6.380   14.355  -3.451  1.00 63.14 9  
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 7.340   13.952  -3.170  1.00 37.42 9  
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 6.290   15.372  -3.098  1.00 37.42 9  
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 6.266   14.334  -4.925  1.00 54.34 9  
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 7.003   14.923  -5.362  1.00 37.42 9  
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 5.360   14.728  -5.251  1.00 37.42 9  
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 6.352   13.382  -5.334  1.00 37.42 9  
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.596   11.132  -0.660  1.00 53.51 9  
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.754   10.074  -0.046  1.00 2.35  9  
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.579   12.019  -0.851  1.00 34.52 9  
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.373   12.836  -1.348  1.00 37.42 9  
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.953  11.797  -0.382  1.00 24.44 9  
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.245  10.802  -0.683  1.00 11.41 9  
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 11.919  12.789  -1.042  1.00 41.21 9  
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 12.918  12.601  -0.680  1.00 37.42 9  
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.630  13.793  -0.765  1.00 37.42 9  
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 11.934  12.701  -2.554  1.00 54.53 9  
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 10.956  12.984  -2.913  1.00 37.42 9  
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 12.148  11.685  -2.851  1.00 37.42 9  
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 12.969  13.624  -3.173  1.00 74.02 9  
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.945  13.384  -2.788  1.00 37.42 9  
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 12.728  14.646  -2.918  1.00 37.42 9  
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 12.981  13.481  -4.681  1.00 1.30  9  
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 12.034  13.859  -5.038  1.00 37.42 9  
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 13.088  12.440  -4.939  1.00 37.42 9  
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 14.073  14.252  -5.310  1.00 50.14 9  
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 13.993  15.268  -5.107  1.00 37.42 9  
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 14.063  14.122  -6.343  1.00 37.42 9  
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 15.001  13.922  -4.977  1.00 37.42 9  
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.083  11.863  1.138   1.00 32.14 9  
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.356  10.860  1.795   1.00 40.31 9  
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.891  13.040  1.687   1.00 14.13 9  
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.631  13.779  1.105   1.00 37.42 9  
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 11.031  13.260  3.123   1.00 4.21  9  
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.762  12.575  3.525   1.00 71.14 9  
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.485  14.695  3.377   1.00 41.40 9  
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.619  14.823  4.439   1.00 37.42 9  
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.705  15.364  3.042   1.00 37.42 9  
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.773  15.084  2.678   1.00 14.14 9  
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.932  16.146  2.797   1.00 37.42 9  
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.675  14.850  1.628   1.00 37.42 9  
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.946  14.340  3.230   1.00 34.50 9  
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.714  13.287  3.212   1.00 37.42 9  
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 14.047  14.687  4.246   1.00 37.42 9  
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.172  14.612  2.473   1.00 61.22 9  
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.027  14.740  1.508   1.00 64.35 9  
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.403  14.639  2.985   1.00 20.32 9  
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.585  14.552  4.291   1.00 44.45 9  
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.827  14.459  4.942   1.00 37.42 9  
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.511  14.593  4.677   1.00 37.42 9  
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.457  14.775  2.190   1.00 73.13 9  
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.405  14.865  1.191   1.00 37.42 9  
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 18.379  14.786  2.585   1.00 37.42 9  
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.689   13.047  3.793   1.00 75.33 9  
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.655   13.140  3.139   1.00 12.55 9  
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.700   12.790  5.086   1.00 21.42 9  
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.553  12.756  5.572   1.00 37.42 9  
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.463   12.593  5.836   1.00 73.22 9  
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.834   11.934  5.255   1.00 14.03 9  
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.744   11.946  7.180   1.00 30.11 9  
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.370   12.600  7.769   1.00 37.42 9  
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.246   11.002  7.030   1.00 37.42 9  
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 7.811   11.779  7.697   1.00 37.42 9  
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.746   13.920  6.015   1.00 11.24 9  
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.526   13.974  6.143   1.00 22.10 9  
ATOM 1371 N    N    . SER SER A A 88  88  . 8.523   14.988  5.997   1.00 22.44 9  
ATOM 1372 H    H    . SER SER A A 88  88  . 9.494   14.858  5.924   1.00 37.42 9  
ATOM 1373 CA   CA   . SER SER A A 88  88  . 8.012   16.336  6.124   1.00 74.14 9  
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.222   16.325  6.861   1.00 3.45  9  
ATOM 1375 CB   CB   . SER SER A A 88  88  . 9.144   17.264  6.612   1.00 62.20 9  
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 9.911   17.288  5.852   1.00 37.42 9  
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.564   16.873  7.528   1.00 37.42 9  
ATOM 1378 OG   OG   . SER SER A A 88  88  . 8.702   18.589  6.855   1.00 15.11 9  
ATOM 1379 HG   HG   . SER SER A A 88  88  . 9.485   19.150  6.921   1.00 64.42 9  
ATOM 1380 C    C    . SER SER A A 88  88  . 7.425   16.814  4.771   1.00 64.12 9  
ATOM 1381 O    O    . SER SER A A 88  88  . 6.903   17.928  4.656   1.00 62.33 9  
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.508   15.950  3.751   1.00 72.01 9  
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.916   15.073  3.901   1.00 37.42 9  
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.949   16.259  2.451   1.00 11.14 9  
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 7.107   17.317  2.302   1.00 63.14 9  
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.626   15.506  1.302   1.00 50.43 9  
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.969   15.496  0.446   1.00 37.42 9  
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.790   14.481  1.605   1.00 37.42 9  
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.939   16.074  0.888   1.00 43.51 9  
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.512   15.852  -0.344  1.00 21.45 9  
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.804   16.830  1.559   1.00 41.34 9  
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.123   15.378  -1.111  1.00 50.41 9  
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.680  16.445  -0.400  1.00 71.35 9  
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.882  17.052  0.744   1.00 34.43 9  
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.648   17.164  2.573   1.00 4.15  9  
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.349  16.394  -1.247  1.00 13.34 9  
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.440  17.861  0.831   1.00 37.42 9  
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.485   16.024  2.432   1.00 5.02  9  
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.957   15.164  3.150   1.00 60.42 9  
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.842   16.767  1.624   1.00 15.42 9  
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.379   17.364  1.055   1.00 37.42 9  
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.405   16.726  1.525   1.00 4.35  9  
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 3.045   16.321  2.459   1.00 54.34 9  
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.800   18.147  1.336   1.00 4.25  9  
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.741   18.046  1.149   1.00 37.42 9  
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 3.261   18.601  0.471   1.00 37.42 9  
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.989   19.112  2.527   1.00 23.31 9  
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 2.580   18.643  3.410   1.00 37.42 9  
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 2.449   20.026  2.329   1.00 37.42 9  
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 4.450   19.462  2.781   1.00 43.03 9  
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 4.832   20.001  1.928   1.00 37.42 9  
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 5.012   18.548  2.907   1.00 37.42 9  
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 4.622   20.311  4.023   1.00 75.53 9  
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 4.214   19.772  4.866   1.00 37.42 9  
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 4.086   21.240  3.898   1.00 37.42 9  
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 6.047   20.604  4.287   1.00 4.31  9  
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 6.565   19.706  4.393   1.00 37.42 9  
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 6.146   21.126  5.180   1.00 37.42 9  
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 6.481   21.144  3.511   1.00 37.42 9  
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.979   15.805  0.397   1.00 44.42 9  
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.383   16.003  -0.755  1.00 32.33 9  
ATOM 1422 N    N    . PRO PRO A A 91  91  . 2.192   14.766  0.706   1.00 20.04 9  
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.698   14.436  2.058   1.00 52.21 9  
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.712   13.830  -0.295  1.00 1.35  9  
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.520   13.388  -0.861  1.00 61.45 9  
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 1.002   12.747  0.525   1.00 21.23 9  
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.666   11.912  0.689   1.00 37.42 9  
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.124   12.413  -0.008  1.00 37.42 9  
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.640   13.406  1.801   1.00 15.13 9  
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.620   12.676  2.595   1.00 37.42 9  
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.326  13.880  1.700   1.00 37.42 9  
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 2.487   14.028  2.672   1.00 37.42 9  
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 1.256   15.300  2.533   1.00 37.42 9  
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.730   14.498  -1.239  1.00 62.23 9  
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.053  15.354  -0.838  1.00 33.24 9  
ATOM 1436 N    N    . THR THR A A 92  92  . 0.793   14.139  -2.467  1.00 41.01 9  
ATOM 1437 H    H    . THR THR A A 92  92  . 1.438   13.479  -2.797  1.00 37.42 9  
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.084  14.649  -3.452  1.00 32.24 9  
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.672  15.440  -3.011  1.00 52.52 9  
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.717   15.226  -4.611  1.00 41.41 9  
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.163   15.095  -5.523  1.00 64.23 9  
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.914   14.459  -4.786  1.00 4.12  9  
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.571   15.102  -5.083  1.00 25.55 9  
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.035   16.695  -4.397  1.00 35.25 9  
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.117   17.256  -4.303  1.00 37.42 9  
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.598   17.071  -5.238  1.00 37.42 9  
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.617   16.809  -3.494  1.00 37.42 9  
ATOM 1448 C    C    . THR THR A A 92  92  . -0.983  13.556  -3.922  1.00 34.23 9  
ATOM 1449 O    O    . THR THR A A 92  92  . -0.652  12.381  -3.761  1.00 10.11 9  
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.106  13.909  -4.492  1.00 11.33 9  
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.306  14.862  -4.625  1.00 37.42 9  
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.044  12.922  -4.958  1.00 14.41 9  
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.213  12.260  -4.120  1.00 14.30 9  
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.369  13.554  -5.342  1.00 53.34 9  
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.006  12.788  -5.760  1.00 37.42 9  
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.200  14.311  -6.092  1.00 37.42 9  
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.109  14.194  -4.187  1.00 1.01  9  
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.056  15.561  -3.960  1.00 2.31  9  
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.461  16.188  -4.606  1.00 55.33 9  
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -5.751  16.137  -2.917  1.00 14.10 9  
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -5.696  17.202  -2.759  1.00 32.14 9  
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.505  15.346  -2.080  1.00 5.33  9  
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.567  13.986  -2.284  1.00 4.24  9  
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.146  13.348  -1.638  1.00 12.03 9  
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.876  13.423  -3.331  1.00 43.33 9  
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -5.924  12.354  -3.482  1.00 73.42 9  
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.217  15.923  -1.041  1.00 53.25 9  
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.646  16.699  -1.421  1.00 31.33 9  
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.459  12.121  -6.114  1.00 13.12 9  
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.639  10.907  -6.175  1.00 43.54 9  
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.720  12.805  -7.009  1.00 40.23 9  
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.616  13.775  -6.890  1.00 37.42 9  
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.078  12.132  -8.154  1.00 61.21 9  
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.836  11.656  -8.756  1.00 20.22 9  
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.289  13.123  -9.012  1.00 45.11 9  
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.180   12.574  -9.816  1.00 37.42 9  
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . 0.490   13.548  -8.397  1.00 37.42 9  
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -1.075  14.264  -9.609  1.00 2.52  9  
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -1.530  14.837  -8.817  1.00 37.42 9  
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -1.843  13.862  -10.255 1.00 37.42 9  
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -0.184  15.176  -10.420 1.00 73.34 9  
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -0.078  14.985  -11.645 1.00 75.35 9  
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 0.449   16.081  -9.835  1.00 62.10 9  
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.097  11.094  -7.645  1.00 2.51  9  
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.133  9.935   -8.035  1.00 44.42 9  
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.759   11.529  -6.747  1.00 24.32 9  
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.691   12.464  -6.465  1.00 37.42 9  
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.774   10.672  -6.169  1.00 63.42 9  
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.269   10.199  -7.005  1.00 60.53 9  
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.821   11.482  -5.397  1.00 63.21 9  
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.319   10.867  -4.663  1.00 37.42 9  
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.287   12.297  -4.920  1.00 37.42 9  
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.852   12.123  -6.316  1.00 45.55 9  
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 4.884   11.532  -6.610  1.00 34.55 9  
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 3.594   13.315  -6.772  1.00 73.44 9  
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 2.760   13.768  -6.515  1.00 37.42 9  
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.232   13.742  -7.390  1.00 37.42 9  
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.182   9.567   -5.337  1.00 54.13 9  
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.646   8.425   -5.393  1.00 74.32 9  
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.146   9.883   -4.582  1.00 1.41  9  
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.167  10.816  -4.521  1.00 37.42 9  
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.525  8.881   -3.796  1.00 32.15 9  
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.232   8.400   -3.192  1.00 75.33 9  
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.568  9.495   -2.867  1.00 61.13 9  
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.294  10.008  -3.481  1.00 37.42 9  
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.071  10.228  -2.248  1.00 37.42 9  
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.325  8.520   -1.947  1.00 33.15 9  
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.847  7.776   -2.538  1.00 61.00 9  
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.357  7.783   -1.024  1.00 62.44 9  
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.822  8.500   -0.420  1.00 37.42 9  
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.659  7.207   -1.612  1.00 37.42 9  
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -1.915  7.121   -0.379  1.00 37.42 9  
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.343  9.281   -1.130  1.00 14.13 9  
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -2.837  10.037  -0.550  1.00 37.42 9  
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.852  8.599   -0.467  1.00 37.42 9  
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -4.053  9.752   -1.793  1.00 37.42 9  
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.163  7.820   -4.685  1.00 3.33  9  
ATOM 1518 O    O    . LEU LEU A A 96  96  . -0.921  6.642   -4.488  1.00 4.53  9  
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.937  8.227   -5.697  1.00 23.11 9  
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.070  9.180   -5.911  1.00 37.42 9  
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.623  7.259   -6.527  1.00 52.23 9  
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.172  6.627   -5.845  1.00 31.12 9  
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.614  7.920   -7.495  1.00 51.12 9  
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.245  8.591   -6.929  1.00 37.42 9  
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.231  7.146   -7.914  1.00 37.42 9  
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -2.990  8.696   -8.632  1.00 10.24 9  
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.510  7.945   -9.246  1.00 37.42 9  
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.260  9.387   -8.246  1.00 37.42 9  
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.009  9.432   -9.490  1.00 51.11 9  
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.713  10.485  -10.060 1.00 3.15  9  
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -5.204  8.890   -9.598  1.00 24.50 9  
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.392  8.048   -9.134  1.00 37.42 9  
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.879  9.354   -10.139 1.00 37.42 9  
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.626  6.365   -7.263  1.00 32.24 9  
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.912  5.212   -7.522  1.00 43.14 9  
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.437  6.896   -7.558  1.00 10.22 9  
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.272  7.839   -7.333  1.00 37.42 9  
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.604   6.113   -8.210  1.00 73.43 9  
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.130   5.646   -9.060  1.00 23.43 9  
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.752   6.982   -8.714  1.00 12.12 9  
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.548   6.346   -9.072  1.00 37.42 9  
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.122   7.572   -7.887  1.00 37.42 9  
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.357   7.927   -9.823  1.00 54.34 9  
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.593   8.599   -9.457  1.00 37.42 9  
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.962   7.355   -10.650 1.00 37.42 9  
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.535   8.736   -10.310 1.00 24.51 9  
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 3.299   8.066   -10.674 1.00 37.42 9  
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.924   9.317   -9.487  1.00 37.42 9  
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 2.119   9.670   -11.425 1.00 0.21  9  
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 1.384   10.361  -11.042 1.00 37.42 9  
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.677   9.083   -12.217 1.00 37.42 9  
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 3.255   10.431  -11.981 1.00 23.31 9  
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 3.978   9.789   -12.362 1.00 37.42 9  
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 3.707   11.055  -11.284 1.00 37.42 9  
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 2.929   11.019  -12.776 1.00 37.42 9  
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.118   4.986   -7.318  1.00 62.35 9  
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.461   3.908   -7.818  1.00 3.21  9  
ATOM 1558 N    N    . SER SER A A 99  99  . 1.162   5.215   -6.007  1.00 45.11 9  
ATOM 1559 H    H    . SER SER A A 99  99  . 0.923   6.101   -5.661  1.00 37.42 9  
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.569   4.159   -5.095  1.00 71.44 9  
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.438   3.656   -5.494  1.00 43.32 9  
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.900   4.717   -3.690  1.00 4.14  9  
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.674   5.466   -3.779  1.00 37.42 9  
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.274   3.919   -3.070  1.00 37.42 9  
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.782   5.301   -3.053  1.00 1.34  9  
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.295   5.885   -3.646  1.00 11.22 9  
ATOM 1567 C    C    . SER SER A A 99  99  . 0.481   3.071   -5.068  1.00 45.13 9  
ATOM 1568 O    O    . SER SER A A 99  99  . 0.780   1.882   -5.072  1.00 4.14  9  
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.780  3.506   -5.103  1.00 50.43 9  
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.960  4.471   -5.043  1.00 37.42 9  
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.948  2.619   -5.206  1.00 30.10 9  
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.942  1.884   -4.409  1.00 24.21 9  
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.250  3.464   -5.125  1.00 23.34 9  
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.050  2.864   -5.532  1.00 37.42 9  
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.121  4.318   -5.773  1.00 37.42 9  
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.714  4.006   -3.737  1.00 24.31 9  
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.463  4.767   -3.914  1.00 30.35 9  
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.293  2.896   -2.910  1.00 23.34 9  
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.629  3.280   -1.958  1.00 37.42 9  
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.533  2.147   -2.745  1.00 37.42 9  
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.123  2.454   -3.438  1.00 37.42 9  
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.584  4.646   -2.955  1.00 65.41 9  
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.809  3.912   -2.795  1.00 37.42 9  
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -2.955  4.989   -2.000  1.00 37.42 9  
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.182  5.479   -3.510  1.00 37.42 9  
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.887  1.825   -6.518  1.00 23.23 9  
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.108  0.627   -6.518  1.00 4.21  9  
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.582  2.517   -7.625  1.00 4.50  9  
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.514  3.495   -7.554  1.00 37.42 9  
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.376  1.883   -8.954  1.00 73.43 9  
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.313  1.473   -9.302  1.00 54.24 9  
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.863  2.926   -9.947  1.00 60.21 9  
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.504  2.402   -10.821 1.00 37.42 9  
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.024  3.434   -9.496  1.00 37.42 9  
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.846  3.979   -10.393 1.00 31.41 9  
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.301  4.858   -10.696 1.00 37.42 9  
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.467  4.221   -9.543  1.00 37.42 9  
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.725  3.514   -11.524 1.00 3.43  9  
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -3.862  3.128   -11.289 1.00 55.41 9  
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -2.266  3.558   -12.694 1.00 25.44 9  
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.316  0.803   -8.854  1.00 0.13  9  
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.524  -0.335  -9.267  1.00 11.04 9  
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.811   1.183   -8.290  1.00 4.23  9  
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.864   2.121   -7.990  1.00 37.42 9  
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.946   0.294   -8.113  1.00 11.03 9  
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.282   -0.032  -9.087  1.00 43.41 9  
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.083   1.036   -7.437  1.00 13.14 9  
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.959   0.405   -7.417  1.00 37.42 9  
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.801   1.256   -6.416  1.00 37.42 9  
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.303   1.952   -7.961  1.00 37.42 9  
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.553   -0.918  -7.293  1.00 42.42 9  
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.872   -2.068  -7.643  1.00 11.42 9  
ATOM 1613 N    N    . MET MET A A 103 103 . 0.849   -0.649  -6.220  1.00 33.45 9  
ATOM 1614 H    H    . MET MET A A 103 103 . 0.641   0.287   -6.005  1.00 37.42 9  
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.366   -1.648  -5.329  1.00 52.45 9  
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.219   -2.241  -5.033  1.00 43.53 9  
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.204  -0.986  -4.068  1.00 34.23 9  
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.880  -0.201  -4.373  1.00 37.42 9  
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.609   -0.548  -3.510  1.00 37.42 9  
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.941  -1.922  -3.164  1.00 40.32 9  
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.404  -2.851  -3.065  1.00 37.42 9  
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.878  -2.022  -3.692  1.00 37.42 9  
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.358  -1.229  -1.562  1.00 34.34 9  
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.420  0.114   -2.029  1.00 63.41 9  
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.869  0.801   -2.653  1.00 37.42 9  
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.765  0.624   -1.142  1.00 37.42 9  
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.265  -0.274  -2.578  1.00 37.42 9  
ATOM 1628 C    C    . MET MET A A 103 103 . -0.632  -2.588  -6.003  1.00 33.41 9  
ATOM 1629 O    O    . MET MET A A 103 103 . -0.455  -3.805  -5.952  1.00 13.52 9  
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.650  -2.029  -6.666  1.00 43.51 9  
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.753  -1.051  -6.712  1.00 37.42 9  
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.652  -2.829  -7.327  1.00 74.33 9  
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.015  -3.516  -6.577  1.00 64.32 9  
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.862  -1.957  -7.790  1.00 33.42 9  
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.208  -1.419  -6.919  1.00 37.42 9  
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.660  -2.589  -8.130  1.00 37.42 9  
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.650  -0.914  -8.874  1.00 23.31 9  
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.757  -0.357  -8.634  1.00 37.42 9  
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.511  -0.272  -8.841  1.00 37.42 9  
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.539  -1.498  -10.262 1.00 42.25 9  
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.455  -2.047  -10.422 1.00 37.42 9  
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.682  -2.149  -10.324 1.00 37.42 9  
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.438  -0.405  -11.307 1.00 73.23 9  
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.619  0.254   -11.056 1.00 37.42 9  
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.369  0.140   -11.299 1.00 37.42 9  
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.233  -0.952  -12.659 1.00 41.21 9  
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.977  -1.634  -12.911 1.00 37.42 9  
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -2.296  -1.393  -12.746 1.00 37.42 9  
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -3.266  -0.174  -13.347 1.00 37.42 9  
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.037  -3.685  -8.435  1.00 33.33 9  
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.423  -4.829  -8.623  1.00 31.11 9  
ATOM 1652 N    N    . SER SER A A 105 105 . -1.031  -3.133  -9.117  1.00 70.31 9  
ATOM 1653 H    H    . SER SER A A 105 105 . -0.770  -2.208  -8.911  1.00 37.42 9  
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.312  -3.835  -10.163 1.00 70.43 9  
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.027  -4.161  -10.904 1.00 24.13 9  
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.699   -2.883  -10.827 1.00 10.25 9  
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.383   -2.520  -10.074 1.00 37.42 9  
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.169   -2.046  -11.259 1.00 37.42 9  
ATOM 1659 OG   OG   . SER SER A A 105 105 . 1.440   -3.524  -11.850 1.00 45.51 9  
ATOM 1660 HG   HG   . SER SER A A 105 105 . 0.828   -3.761  -12.558 1.00 62.21 9  
ATOM 1661 C    C    . SER SER A A 105 105 . 0.407   -5.055  -9.579  1.00 12.34 9  
ATOM 1662 O    O    . SER SER A A 105 105 . 0.356   -6.156  -10.137 1.00 12.24 9  
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.050   -4.862  -8.441  1.00 32.10 9  
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.032   -3.968  -8.034  1.00 37.42 9  
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.771   -5.933  -7.795  1.00 24.40 9  
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.414   -6.434  -8.508  1.00 51.43 9  
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.629   -5.417  -6.657  1.00 15.34 9  
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.992   -4.980  -5.903  1.00 37.42 9  
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.316   -4.672  -7.035  1.00 37.42 9  
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.411   -6.508  -6.030  1.00 1.24  9  
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.277   -6.892  -4.728  1.00 13.03 9  
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.329   -7.299  -6.558  1.00 31.32 9  
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.625   -6.554  -4.071  1.00 71.31 9  
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.094   -7.863  -4.473  1.00 2.12  9  
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.756   -8.134  -5.570  1.00 31.13 9  
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.557   -7.292  -7.612  1.00 4.51  9  
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.155   -8.358  -3.516  1.00 53.13 9  
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.597   -8.643  -5.606  1.00 37.42 9  
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.824   -6.994  -7.281  1.00 43.14 9  
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.113   -8.194  -7.391  1.00 51.54 9  
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.283  -6.567  -6.717  1.00 12.44 9  
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.449  -5.602  -6.622  1.00 37.42 9  
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.273  -7.485  -6.219  1.00 35.02 9  
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.768  -8.109  -5.494  1.00 10.04 9  
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.402  -6.742  -5.527  1.00 40.44 9  
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.174  -7.441  -5.239  1.00 37.42 9  
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.815  -6.027  -6.224  1.00 37.42 9  
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.888  -5.829  -4.052  1.00 14.10 9  
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -2.998  -5.333  -3.523  1.00 64.14 9  
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.787  -8.384  -7.335  1.00 23.33 9  
ATOM 1691 O    O    . CYS CYS A A 107 107 . -2.032  -9.557  -7.120  1.00 41.34 9  
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.894  -7.837  -8.531  1.00 43.23 9  
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.720  -6.881  -8.658  1.00 37.42 9  
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.300  -8.608  -9.686  1.00 1.22  9  
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.251  -9.076  -9.484  1.00 54.41 9  
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.451  -7.707  -10.895 1.00 24.13 9  
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.693  -8.334  -11.738 1.00 37.42 9  
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.494  -7.242  -11.087 1.00 37.42 9  
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.492  -6.621  -10.795 1.00 43.33 9  
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.234  -5.962  -9.979  1.00 63.01 9  
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.511  -5.804  -12.066 1.00 24.31 9  
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -2.525  -5.386  -12.207 1.00 37.42 9  
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.240  -5.012  -11.981 1.00 37.42 9  
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -3.750  -6.444  -12.901 1.00 37.42 9  
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.845  -7.227  -10.509 1.00 30.44 9  
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.763  -7.760  -9.575  1.00 37.42 9  
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -5.095  -7.918  -11.300 1.00 37.42 9  
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -5.591  -6.452  -10.427 1.00 37.42 9  
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.283  -9.673  -10.005 1.00 24.22 9  
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.632  -10.811 -10.305 1.00 70.43 9  
ATOM 1711 N    N    . LYS LYS A A 109 109 . -0.014  -9.310  -9.914  1.00 70.53 9  
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.212   -8.402  -9.600  1.00 37.42 9  
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.054   -10.223 -10.280 1.00 60.51 9  
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.815   -10.637 -11.248 1.00 73.25 9  
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.366   -9.476  -10.400 1.00 24.41 9  
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.139   -10.164 -10.707 1.00 37.42 9  
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.622   -9.062  -9.435  1.00 37.42 9  
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.301   -8.363  -11.392 1.00 41.21 9  
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.582   -7.639  -11.040 1.00 37.42 9  
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 1.933   -8.804  -12.302 1.00 37.42 9  
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.647   -7.702  -11.589 1.00 2.11  9  
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.353   -8.435  -11.949 1.00 37.42 9  
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.987   -7.306  -10.644 1.00 37.42 9  
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 3.547   -6.576  -12.595 1.00 22.22 9  
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 2.852   -5.839  -12.220 1.00 37.42 9  
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 3.173   -6.970  -13.528 1.00 37.42 9  
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 4.849   -5.930  -12.834 1.00 21.35 9  
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 5.221   -5.510  -11.959 1.00 37.42 9  
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 4.727   -5.163  -13.529 1.00 37.42 9  
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 5.542   -6.597  -13.223 1.00 37.42 9  
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.197   -11.350 -9.293  1.00 4.41  9  
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.505   -12.469 -9.662  1.00 72.02 9  
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.964   -11.052 -8.047  1.00 14.21 9  
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.655   -10.132 -7.885  1.00 37.42 9  
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.163   -12.056 -6.981  1.00 41.25 9  
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.799   -12.818 -7.406  1.00 0.41  9  
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.883   -11.473 -5.738  1.00 11.54 9  
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.935   -12.249 -4.987  1.00 37.42 9  
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.306   -10.655 -5.333  1.00 37.42 9  
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.307   -10.969 -5.998  1.00 50.33 9  
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 4.165   -11.036 -5.120  1.00 75.35 9  
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.558   -10.434 -7.173  1.00 22.44 9  
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.816   -10.393 -7.811  1.00 37.42 9  
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.450   -10.088 -7.394  1.00 37.42 9  
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.126  -12.737 -6.558  1.00 23.11 9  
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.104  -13.635 -5.717  1.00 12.12 9  
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.235  -12.320 -7.131  1.00 33.22 9  
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.202  -11.598 -7.793  1.00 37.42 9  
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.513  -12.920 -6.788  1.00 54.54 9  
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.405  -13.994 -6.789  1.00 37.42 9  
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.242  -12.640 -7.534  1.00 37.42 9  
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.003  -12.479 -5.425  1.00 2.43  9  
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.479  -13.289 -4.624  1.00 11.22 9  
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.878  -11.210 -5.163  1.00 64.32 9  
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.503  -10.619 -5.852  1.00 37.42 9  
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.309  -10.634 -3.921  1.00 14.43 9  
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.441  -11.440 -3.214  1.00 71.23 9  
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.269  -9.627  -3.358  1.00 61.14 9  
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.136  -8.837  -4.080  1.00 61.23 9  
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.755  -9.005  -2.057  1.00 22.43 9  
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -3.687  -8.492  -2.237  1.00 37.42 9  
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.017  -8.303  -1.697  1.00 37.42 9  
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -2.908  -9.784  -1.323  1.00 37.42 9  
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.928  -10.310 -3.147  1.00 30.31 9  
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.574  -10.701 -4.091  1.00 37.42 9  
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.058  -11.122 -2.446  1.00 37.42 9  
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.215  -9.600  -2.755  1.00 37.42 9  
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.638  -9.941  -4.140  1.00 55.33 9  
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.756  -9.050  -4.975  1.00 72.23 9  
ATOM 1770 N    N    . THR THR A A 113 113 . -5.618  -10.365 -3.406  1.00 41.21 9  
ATOM 1771 H    H    . THR THR A A 113 113 . -5.433  -11.070 -2.748  1.00 37.42 9  
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.960  -9.846  -3.521  1.00 22.24 9  
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.973  -8.991  -4.187  1.00 70.20 9  
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.919  -10.952 -4.097  1.00 11.44 9  
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.589  -11.180 -5.100  1.00 31.22 9  
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.280  -10.496 -4.172  1.00 21.33 9  
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.304  -9.733  -4.769  1.00 10.53 9  
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.852  -12.227 -3.265  1.00 62.21 9  
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.523  -12.963 -3.682  1.00 37.42 9  
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.139  -12.008 -2.248  1.00 37.42 9  
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -6.842  -12.613 -3.276  1.00 37.42 9  
ATOM 1782 C    C    . THR THR A A 113 113 . -7.444  -9.352  -2.163  1.00 21.30 9  
ATOM 1783 O    O    . THR THR A A 113 113 . -8.563  -8.896  -2.020  1.00 40.33 9  
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.592  -9.413  -1.176  1.00 64.31 9  
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.687  -9.762  -1.315  1.00 37.42 9  
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.969  -8.966  0.143   1.00 22.32 9  
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.853  -8.357  0.020   1.00 74.13 9  
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.311  -10.158 1.064   1.00 31.21 9  
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.525  -9.784  2.054   1.00 37.42 9  
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.457  -10.817 1.114   1.00 37.42 9  
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.513  -10.976 0.584   1.00 53.14 9  
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -8.340  -12.152 0.181   1.00 42.32 9  
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -9.655  -10.453 0.594   1.00 50.11 9  
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.880  -8.076  0.739   1.00 31.20 9  
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.712  -8.460  0.790   1.00 1.04  9  
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.275  -6.876  1.139   1.00 65.41 9  
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.222  -6.623  1.053   1.00 37.42 9  
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.390  -5.850  1.701   1.00 44.53 9  
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.442  -6.309  1.930   1.00 74.12 9  
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -5.152  -4.728  0.670   1.00 22.33 9  
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.791  -3.830  1.148   1.00 37.42 9  
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -6.122  -4.494  0.256   1.00 37.42 9  
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.240  -5.062  -0.500  1.00 21.43 9  
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.585  -5.972  -0.970  1.00 30.32 9  
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -4.236  -3.917  -1.491  1.00 3.32  9  
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -5.236  -3.758  -1.863  1.00 37.42 9  
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -3.571  -4.148  -2.311  1.00 37.42 9  
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.893  -3.019  -0.997  1.00 37.42 9  
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.828  -5.292  -0.002  1.00 34.22 9  
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.189  -5.569  -0.828  1.00 37.42 9  
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.832  -6.067  0.746   1.00 37.42 9  
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.460  -4.379  0.442   1.00 37.42 9  
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.966  -5.244  2.975   1.00 64.12 9  
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.181  -5.106  3.117   1.00 32.32 9  
ATOM 1815 N    N    . SER SER A A 116 116 . -5.093  -4.896  3.892   1.00 44.14 9  
ATOM 1816 H    H    . SER SER A A 116 116 . -4.123  -5.051  3.789   1.00 37.42 9  
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.458  -4.264  5.113   1.00 12.24 9  
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.495  -3.968  5.048   1.00 75.55 9  
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.279  -5.260  6.274   1.00 2.43  9  
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.000  -6.057  6.170   1.00 37.42 9  
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.443  -4.753  7.213   1.00 37.42 9  
ATOM 1822 OG   OG   . SER SER A A 116 116 . -3.968  -5.823  6.276   1.00 73.11 9  
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.826  -6.250  5.424   1.00 14.24 9  
ATOM 1824 C    C    . SER SER A A 116 116 . -4.586  -3.023  5.283   1.00 5.24  9  
ATOM 1825 O    O    . SER SER A A 116 116 . -3.373  -3.077  5.056   1.00 73.25 9  
ATOM 1826 N    N    . MET MET A A 117 117 . -5.184  -1.909  5.626   1.00 73.23 9  
ATOM 1827 H    H    . MET MET A A 117 117 . -6.153  -1.904  5.807   1.00 37.42 9  
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.427  -0.684  5.778   1.00 13.22 9  
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.431  -0.967  6.080   1.00 13.14 9  
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.334  0.119   4.431   1.00 23.33 9  
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.936  -0.554  3.686   1.00 37.42 9  
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.640  0.936   4.549   1.00 37.42 9  
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.639  0.695   3.902   1.00 34.54 9  
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -6.055  1.362   4.642   1.00 37.42 9  
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.329  -0.094  3.671   1.00 37.42 9  
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.441  1.621   2.369   1.00 13.15 9  
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.728  0.381   1.286   1.00 21.54 9  
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -5.395  -0.465  1.211   1.00 37.42 9  
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -3.774  0.063   1.675   1.00 37.42 9  
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -4.586  0.811   0.305   1.00 37.42 9  
ATOM 1841 C    C    . MET MET A A 117 117 . -5.031  0.180   6.877   1.00 32.50 9  
ATOM 1842 O    O    . MET MET A A 117 117 . -6.196  -0.003  7.247   1.00 51.11 9  
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.236  1.097   7.445   1.00 63.15 9  
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.787  1.300   7.153   1.00 41.13 9  
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.702  2.047   8.432   1.00 65.25 9  
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.403  1.611   9.129   1.00 10.40 9  
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.416  2.480   9.131   1.00 52.34 9  
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.189  1.791   9.930   1.00 37.42 9  
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.537  3.478   9.526   1.00 37.42 9  
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.385  2.428   8.067   1.00 72.41 9  
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.416  2.233   8.502   1.00 37.42 9  
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.370  3.365   7.530   1.00 37.42 9  
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.211  0.413   7.370   1.00 37.42 9  
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.632  1.602   6.126   1.00 37.42 9  
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.334  3.215   7.703   1.00 51.54 9  
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.178  3.326   6.479   1.00 11.35 9  
ATOM 1857 N    N    . ARG ARG A A 119 119 . -6.115  4.033   8.384   1.00 14.35 9  
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.292  3.851   9.333   1.00 37.42 9  
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.668  5.200   7.726   1.00 44.10 9  
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.086  4.854   6.791   1.00 4.44  9  
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.748  5.880   8.581   1.00 34.10 9  
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -7.273  6.335   9.437   1.00 37.42 9  
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -8.438  5.124   8.926   1.00 37.42 9  
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -8.551  6.957   7.848   1.00 74.41 9  
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -9.034  6.516   6.988   1.00 37.42 9  
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -7.879  7.739   7.526   1.00 37.42 9  
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -9.610  7.560   8.760   1.00 32.54 9  
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -9.107  8.084   9.559   1.00 37.42 9  
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -10.207 6.762   9.177   1.00 37.42 9  
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -10.502 8.506   8.066   1.00 3.04  9  
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -10.519 8.444   7.084   1.00 73.43 9  
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -11.317 9.380   8.689   1.00 41.42 9  
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -11.305 9.471   10.023  1.00 10.02 9  
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -10.701 8.902   10.589  1.00 37.42 9  
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -11.903 10.099  10.529  1.00 37.42 9  
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -12.154 10.147  7.976   1.00 33.24 9  
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -12.217 10.112  6.975   1.00 37.42 9  
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -12.780 10.804  8.401   1.00 37.42 9  
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.498  6.151   7.391   1.00 63.11 9  
ATOM 1880 O    O    . ARG ARG A A 119 119 . -5.076  6.967   8.197   1.00 40.14 9  
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.953  5.953   6.212   1.00 12.22 9  
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.370  5.264   5.650   1.00 37.42 9  
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.747  6.617   5.703   1.00 1.20  9  
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.019  6.537   6.496   1.00 53.11 9  
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.180  5.834   4.482   1.00 32.22 9  
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.407  6.443   4.039   1.00 13.01 9  
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.538  4.525   4.936   1.00 43.32 9  
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.728  4.738   5.618   1.00 37.42 9  
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.163  3.991   4.076   1.00 37.42 9  
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.282  3.923   5.438   1.00 37.42 9  
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.294  5.597   3.433   1.00 21.14 9  
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.480  6.537   2.936   1.00 37.42 9  
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.199  5.275   3.923   1.00 37.42 9  
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -3.974  4.571   2.362   1.00 75.35 9  
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -3.864  3.601   2.834   1.00 37.42 9  
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -3.076  4.823   1.818   1.00 37.42 9  
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -4.819  4.513   1.691   1.00 37.42 9  
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.918  8.108   5.415   1.00 75.44 9  
ATOM 1899 O    O    . ILE ILE A A 120 120 . -3.012  8.757   4.907   1.00 43.45 9  
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.067  8.632   5.776   1.00 53.35 9  
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.751  8.027   6.122   1.00 37.42 9  
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -5.310  10.045  5.678   1.00 41.23 9  
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.351  10.217  5.448   1.00 37.42 9  
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -4.693  10.464  4.898   1.00 37.42 9  
ATOM 1905 C    C    . GLY GLY A A 121 121 . -4.994  10.715  6.995   1.00 30.44 9  
ATOM 1906 O    O    . GLY GLY A A 121 121 . -4.890  11.928  7.078   1.00 45.22 9  
ATOM 1907 N    N    . CYS CYS A A 122 122 . -4.836  9.902   8.027   1.00 44.25 9  
ATOM 1908 H    H    . CYS CYS A A 122 122 . -4.928  8.932   7.910   1.00 37.42 9  
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -4.503  10.386  9.341   1.00 42.31 9  
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -5.039  11.307  9.512   1.00 33.22 9  
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -4.905  9.356   10.397  1.00 2.30  9  
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -4.674  9.744   11.379  1.00 37.42 9  
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -4.342  8.450   10.236  1.00 37.42 9  
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -6.657  8.918   10.371  1.00 61.52 9  
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -7.344  10.016  10.659  1.00 60.00 9  
ATOM 1916 C    C    . CYS CYS A A 122 122 . -3.008  10.644  9.400   1.00 25.25 9  
ATOM 1917 O    O    . CYS CYS A A 122 122 . -2.199  9.732   9.160   1.00 44.42 9  
ATOM 1918 N    N    . GLY GLY A A 123 123 . -2.641  11.877  9.670   1.00 5.22  9  
ATOM 1919 H    H    . GLY GLY A A 123 123 . -3.319  12.572  9.844   1.00 37.42 9  
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -1.240  12.245  9.709   1.00 44.43 9  
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -0.640  11.358  9.849   1.00 37.42 9  
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -1.078  12.925  10.531  1.00 37.42 9  
ATOM 1923 C    C    . GLY GLY A A 123 123 . -0.833  12.914  8.418   1.00 0.12  9  
ATOM 1924 O    O    . GLY GLY A A 123 123 . 0.246   13.486  8.306   1.00 41.41 9  
ATOM 1925 N    N    . LEU LEU A A 124 124 . -1.717  12.825  7.448   1.00 11.32 9  
ATOM 1926 H    H    . LEU LEU A A 124 124 . -2.545  12.329  7.624   1.00 37.42 9  
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -1.558  13.425  6.131   1.00 40.34 9  
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -0.742  14.132  6.146   1.00 30.51 9  
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -1.314  12.339  5.033   1.00 2.51  9  
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.292  12.846  4.080   1.00 37.42 9  
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -2.170  11.682  5.030   1.00 37.42 9  
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -0.042  11.446  5.133   1.00 31.13 9  
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . 0.065   10.958  4.175   1.00 63.31 9  
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . 1.226   12.272  5.305   1.00 11.41 9  
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . 1.164   12.832  6.226   1.00 37.42 9  
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . 1.332   12.957  4.477   1.00 37.42 9  
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . 2.084   11.616  5.339   1.00 37.42 9  
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -0.165  10.371  6.205   1.00 1.32  9  
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . 0.740   9.782   6.233   1.00 37.42 9  
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -1.006  9.732   5.980   1.00 37.42 9  
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -0.319  10.840  7.165   1.00 37.42 9  
ATOM 1942 C    C    . LEU LEU A A 124 124 . -2.852  14.155  5.840   1.00 31.22 9  
ATOM 1943 O    O    . LEU LEU A A 124 124 . -3.256  14.323  4.688   1.00 35.52 9  
ATOM 1944 N    N    . ASP ASP A A 125 125 . -3.441  14.665  6.930   1.00 54.32 9  
ATOM 1945 H    H    . ASP ASP A A 125 125 . -2.925  14.618  7.763   1.00 37.42 9  
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.789  15.284  6.976   1.00 51.15 9  
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -5.477  14.512  6.668   1.00 35.01 9  
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -5.179  15.686  8.404   1.00 22.54 9  
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -6.125  16.208  8.366   1.00 37.42 9  
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -4.430  16.355  8.799   1.00 37.42 9  
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -5.316  14.510  9.343   1.00 42.32 9  
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -4.320  14.142  10.033  1.00 42.03 9  
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -6.418  13.945  9.434   1.00 65.53 9  
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.002  16.462  6.037   1.00 13.24 9  
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.113  16.979  5.947   1.00 13.21 9  
ATOM 1956 N    N    . ARG ARG A A 126 126 . -3.961  16.903  5.356   1.00 1.21  9  
ATOM 1957 H    H    . ARG ARG A A 126 126 . -3.092  16.483  5.518   1.00 37.42 9  
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -4.121  17.956  4.364   1.00 73.13 9  
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -4.752  18.695  4.836   1.00 1.32  9  
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -2.798  18.620  3.955   1.00 64.00 9  
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -2.931  19.088  2.991   1.00 37.42 9  
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -2.041  17.855  3.869   1.00 37.42 9  
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -2.292  19.675  4.935   1.00 32.03 9  
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -3.044  20.447  5.011   1.00 37.42 9  
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -1.391  20.116  4.538   1.00 37.42 9  
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -2.006  19.126  6.317   1.00 51.13 9  
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -1.207  18.403  6.233   1.00 37.42 9  
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -2.895  18.648  6.700   1.00 37.42 9  
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -1.590  20.184  7.234   1.00 34.23 9  
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -1.526  21.082  6.837   1.00 24.02 9  
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -1.314  20.026  8.523   1.00 2.23  9  
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -1.349  18.819  9.075   1.00 52.51 9  
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -1.576  18.001  8.545   1.00 37.42 9  
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -1.148  18.660  10.046  1.00 37.42 9  
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -0.989  21.082  9.253   1.00 64.12 9  
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -0.953  21.997  8.838   1.00 37.42 9  
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -0.761  21.006  10.227  1.00 37.42 9  
ATOM 1978 C    C    . ARG ARG A A 126 126 . -4.889  17.453  3.165   1.00 12.12 9  
ATOM 1979 O    O    . ARG ARG A A 126 126 . -5.571  18.228  2.485   1.00 52.41 9  
ATOM 1980 N    N    . LEU LEU A A 127 127 . -4.785  16.170  2.898   1.00 63.30 9  
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.164  15.594  3.393   1.00 37.42 9  
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -5.585  15.573  1.886   1.00 43.00 9  
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -5.743  16.326  1.127   1.00 71.11 9  
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -4.948  14.343  1.234   1.00 64.03 9  
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.715  13.855  0.650   1.00 37.42 9  
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -4.648  13.662  2.015   1.00 37.42 9  
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -3.748  14.579  0.329   1.00 4.12  9  
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.015  15.367  -0.355  1.00 22.14 9  
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -2.546  15.065  1.090   1.00 42.13 9  
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.799  16.007  1.555   1.00 37.42 9  
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -1.733  15.199  0.391   1.00 37.42 9  
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.289  14.337  1.846   1.00 37.42 9  
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.441  13.341  -0.485  1.00 61.34 9  
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.214  12.517  0.175   1.00 37.42 9  
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.611  13.531  -1.148  1.00 37.42 9  
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -4.328  13.101  -1.059  1.00 37.42 9  
ATOM 1997 C    C    . LEU LEU A A 127 127 . -6.907  15.210  2.455   1.00 61.44 9  
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.016  14.814  3.624   1.00 4.14  9  
ATOM 1999 N    N    . GLN GLN A A 128 128 . -7.894  15.341  1.658   1.00 52.12 9  
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.743  15.624  0.727   1.00 37.42 9  
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.198  15.053  2.047   1.00 22.54 9  
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.316  15.316  3.087   1.00 23.40 9  
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.153 15.904  1.216   1.00 4.00  9  
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -9.936  15.741  0.171   1.00 37.42 9  
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -9.979  16.945  1.443   1.00 37.42 9  
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.603 15.622  1.446   1.00 52.35 9  
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -11.714 14.603  1.111   1.00 37.42 9  
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.187 16.291  0.834   1.00 37.42 9  
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.011 15.723  2.902   1.00 72.33 9  
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -11.975 14.731  3.625   1.00 13.32 9  
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.376 16.896  3.337   1.00 3.35  9  
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -12.379 17.663  2.724   1.00 37.42 9  
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -12.643 16.979  4.277   1.00 37.42 9  
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.439  13.573  1.865   1.00 41.12 9  
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.347  13.056  0.747   1.00 54.33 9  
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.744  12.887  2.957   1.00 61.01 9  
ATOM 2017 H    H    . TRP TRP A A 129 129 . -9.831  13.379  3.804   1.00 37.42 9  
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -9.955  11.451  2.934   1.00 34.41 9  
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.064  11.027  2.495   1.00 33.13 9  
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.130 10.873  4.350   1.00 22.23 9  
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -10.985 11.330  4.821   1.00 37.42 9  
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.247  11.092  4.932   1.00 37.42 9  
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.329 9.380   4.358   1.00 61.42 9  
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.496 8.712   4.537   1.00 53.34 9  
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.329  8.379   4.144   1.00 70.34 9  
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -7.967  8.418   3.897   1.00 70.41 9  
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -9.966  7.129   4.217   1.00 24.41 9  
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.280 7.364   4.463   1.00 22.41 9  
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.449 9.184   4.722   1.00 24.42 9  
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.438  9.356   3.828   1.00 12.12 9  
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.291  7.232   3.736   1.00 14.43 9  
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.276  5.926   4.057   1.00 1.51  9  
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -11.986 6.681   4.566   1.00 33.21 9  
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.230  7.256   3.546   1.00 52.14 9  
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -7.945  6.002   3.816   1.00 43.30 9  
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -9.748  4.957   4.108   1.00 44.41 9  
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.372  5.096   3.683   1.00 34.12 9  
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.121 11.083  2.024   1.00 53.03 9  
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.122 10.018  1.419   1.00 62.20 9  
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.084 11.995  1.903   1.00 40.34 9  
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.031 12.795  2.470   1.00 37.42 9  
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.215 11.817  0.989   1.00 11.21 9  
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.785 10.957  1.301   1.00 53.12 9  
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.101 13.062  1.021   1.00 64.04 9  
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.521 13.910  0.690   1.00 37.42 9  
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.421 13.239  2.037   1.00 37.42 9  
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.331 12.971  0.149   1.00 5.03  9  
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.992 12.217  0.550   1.00 37.42 9  
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -15.024 12.689  -0.847  1.00 37.42 9  
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.068 14.274  0.074   1.00 74.13 9  
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -16.873 14.572  0.981   1.00 72.54 9  
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.854 15.026  -0.897  1.00 24.32 9  
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.687 11.604  -0.443  1.00 50.12 9  
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.225 10.814  -1.218  1.00 4.00  9  
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.618 12.316  -0.763  1.00 2.50  9  
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.222 12.905  -0.086  1.00 37.42 9  
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.971 12.211  -2.065  1.00 41.13 9  
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.743 12.132  -2.816  1.00 61.22 9  
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.097 13.447  -2.374  1.00 74.01 9  
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.501  13.241  -3.252  1.00 37.42 9  
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.414  13.608  -1.551  1.00 37.42 9  
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.865 14.747  -2.606  1.00 32.41 9  
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -10.404 15.615  -3.336  1.00 42.31 9  
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -12.022 14.890  -2.013  1.00 20.33 9  
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -12.363 14.169  -1.448  1.00 37.42 9  
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -12.524 15.725  -2.154  1.00 37.42 9  
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.110 10.976  -2.111  1.00 74.44 9  
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.143 10.232  -3.076  1.00 43.54 9  
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.347  10.762  -1.041  1.00 51.45 9  
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.417  11.389  -0.290  1.00 37.42 9  
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.407  9.642   -0.954  1.00 74.53 9  
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.736  9.723   -1.795  1.00 60.12 9  
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.557  9.699   0.348   1.00 61.24 9  
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.230  9.628   1.191   1.00 11.21 9  
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.590  8.526   0.415   1.00 14.23 9  
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -7.151  7.602   0.415   1.00 37.42 9  
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -5.995  8.589   1.313   1.00 37.42 9  
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -5.948  8.549   -0.453  1.00 37.42 9  
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.797  11.014  0.444   1.00 11.24 9  
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -7.496  11.836  0.448   1.00 37.42 9  
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.134  11.111  -0.402  1.00 37.42 9  
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.219  11.028  1.356   1.00 37.42 9  
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.112  8.291   -1.040  1.00 31.13 9  
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.783  7.494   -1.900  1.00 72.22 9  
ATOM 2085 N    N    . SER SER A A 133 133 . -10.095 8.067   -0.169  1.00 24.02 9  
ATOM 2086 H    H    . SER SER A A 133 133 . -10.352 8.744   0.495   1.00 37.42 9  
ATOM 2087 CA   CA   . SER SER A A 133 133 . -10.848 6.827   -0.118  1.00 44.05 9  
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.174 6.030   0.155   1.00 12.22 9  
ATOM 2089 CB   CB   . SER SER A A 133 133 . -11.949 6.944   0.957   1.00 42.31 9  
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.629 7.734   0.675   1.00 37.42 9  
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -11.494 7.189   1.907   1.00 37.42 9  
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.679 5.744   1.112   1.00 43.31 9  
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.794 5.608   2.065   1.00 42.43 9  
ATOM 2094 C    C    . SER SER A A 133 133 . -11.452 6.529   -1.489  1.00 41.31 9  
ATOM 2095 O    O    . SER SER A A 133 133 . -11.294 5.426   -2.025  1.00 62.50 9  
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.095 7.534   -2.070  1.00 44.13 9  
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.170 8.390   -1.599  1.00 37.42 9  
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.690 7.394   -3.373  1.00 61.41 9  
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.369 6.555   -3.327  1.00 65.13 9  
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.482 8.635   -3.743  1.00 13.51 9  
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.942 8.497   -4.711  1.00 37.42 9  
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.821 9.489   -3.767  1.00 37.42 9  
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -14.248 8.795   -3.000  1.00 37.42 9  
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.627 7.085   -4.419  1.00 71.55 9  
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.790 6.178   -5.196  1.00 61.33 9  
ATOM 2106 N    N    . MET MET A A 135 135 . -10.519 7.825   -4.381  1.00 20.04 9  
ATOM 2107 H    H    . MET MET A A 135 135 . -10.452 8.519   -3.691  1.00 37.42 9  
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.402  7.658   -5.326  1.00 23.02 9  
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.806  7.786   -6.321  1.00 25.53 9  
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.329  8.733   -5.090  1.00 4.13  9  
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.966  8.630   -4.079  1.00 37.42 9  
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.783  9.707   -5.198  1.00 37.42 9  
ATOM 2113 CG   CG   . MET MET A A 135 135 . -7.141  8.665   -6.033  1.00 71.20 9  
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.498  8.681   -7.051  1.00 37.42 9  
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.616  7.736   -5.856  1.00 37.42 9  
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.980  10.034  -5.795  1.00 54.13 9  
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.446  9.758   -4.113  1.00 73.21 9  
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -4.727  10.522  -3.852  1.00 37.42 9  
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -4.987  8.783   -4.035  1.00 37.42 9  
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.291  9.819   -3.446  1.00 37.42 9  
ATOM 2121 C    C    . MET MET A A 135 135 . -8.801  6.259   -5.243  1.00 14.41 9  
ATOM 2122 O    O    . MET MET A A 135 135 . -8.448  5.663   -6.269  1.00 34.03 9  
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.691  5.739   -4.028  1.00 71.24 9  
ATOM 2124 H    H    . ILE ILE A A 136 136 . -8.932  6.294   -3.251  1.00 37.42 9  
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.218  4.379   -3.809  1.00 32.31 9  
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.223  4.297   -4.222  1.00 65.33 9  
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.172  4.028   -2.287  1.00 71.52 9  
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.153  4.228   -1.884  1.00 73.11 9  
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -7.864  2.546   -2.061  1.00 64.31 9  
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -8.634  1.946   -2.522  1.00 37.42 9  
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -7.840  2.343   -1.001  1.00 37.42 9  
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -6.907  2.299   -2.493  1.00 37.42 9  
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.154  4.921   -1.561  1.00 24.22 9  
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.430  5.955   -1.709  1.00 37.42 9  
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.173  4.756   -1.981  1.00 37.42 9  
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.061  4.672   -0.067  1.00 52.25 9  
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.757  3.651   0.110   1.00 37.42 9  
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.028  4.842   0.384   1.00 37.42 9  
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.338  5.347   0.367   1.00 37.42 9  
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.140  3.411   -4.530  1.00 72.15 9  
ATOM 2141 O    O    . ILE ILE A A 136 136 . -8.690  2.543   -5.287  1.00 3.23  9  
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.428 3.594   -4.325  1.00 4.53  9  
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.717 4.321   -3.729  1.00 37.42 9  
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.418 2.761   -4.945  1.00 54.43 9  
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.066 1.747   -4.806  1.00 44.24 9  
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -12.796 2.894   -4.272  1.00 31.20 9  
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.466 2.166   -4.702  1.00 37.42 9  
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.185 3.887   -4.456  1.00 37.42 9  
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -12.744 2.661   -2.758  1.00 0.53  9  
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.280 3.535   -2.322  1.00 37.42 9  
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.108 1.820   -2.539  1.00 37.42 9  
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.103 2.473   -2.108  1.00 23.31 9  
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -14.856 3.450   -1.989  1.00 30.45 9  
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.417 1.334   -1.675  1.00 42.11 9  
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.473 2.991   -6.467  1.00 2.30  9  
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.837 2.097   -7.196  1.00 13.44 9  
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.142 4.211   -6.925  1.00 13.44 9  
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.967 4.923   -6.271  1.00 37.42 9  
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -11.076 4.518   -8.372  1.00 12.14 9  
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -12.031 4.259   -8.806  1.00 43.32 9  
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.781 6.008   -8.638  1.00 74.23 9  
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.679 6.146   -9.704  1.00 37.42 9  
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.838  6.257   -8.171  1.00 37.42 9  
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.819 6.997   -8.123  1.00 33.13 9  
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.859 6.927   -7.046  1.00 37.42 9  
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.786 6.757   -8.537  1.00 37.42 9  
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.465 8.424   -8.492  1.00 0.23  9  
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -10.741 9.101   -7.723  1.00 32.44 9  
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -11.880 8.887   -9.571  1.00 71.05 9  
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.981  3.679   -9.047  1.00 30.41 9  
ATOM 2171 O    O    . GLU GLU A A 138 138 . -10.233 3.001   -10.050 1.00 24.42 9  
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.774  3.721   -8.479  1.00 72.44 9  
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.655  4.296   -7.690  1.00 37.42 9  
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.634  2.951   -8.997  1.00 42.12 9  
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.490  3.237   -10.027 1.00 22.31 9  
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.322  3.257   -8.193  1.00 35.43 9  
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.520  3.100   -7.143  1.00 61.10 9  
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.195  2.323   -8.617  1.00 43.43 9  
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.975  2.458   -9.667  1.00 37.42 9  
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -5.509  1.301   -8.468  1.00 37.42 9  
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -4.309  2.520   -8.034  1.00 37.42 9  
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.889  4.716   -8.394  1.00 10.42 9  
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -4.982  4.922   -7.841  1.00 37.42 9  
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.665  5.386   -8.052  1.00 37.42 9  
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.702  4.902   -9.441  1.00 37.42 9  
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.940  1.451   -8.946  1.00 4.52  9  
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.787  0.722   -9.939  1.00 54.33 9  
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.396  1.014   -7.799  1.00 2.14  9  
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.508  1.654   -7.062  1.00 37.42 9  
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.741  -0.374  -7.566  1.00 60.30 9  
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.915  -0.950  -7.959  1.00 31.12 9  
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.844  -0.710  -6.094  1.00 73.22 9  
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.525  -1.541  -5.978  1.00 37.42 9  
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.245  0.146   -5.572  1.00 37.42 9  
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.556  -1.070  -5.443  1.00 74.40 9  
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.093  -2.364  -5.534  1.00 35.32 9  
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.635  -3.100  -6.111  1.00 22.25 9  
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.949  -2.746  -4.914  1.00 43.45 9  
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.594  -3.762  -4.991  1.00 1.03  9  
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.233  -1.856  -4.199  1.00 74.21 9  
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.348  -2.251  -3.736  1.00 34.43 9  
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.658  -0.543  -4.088  1.00 10.31 9  
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.087  0.173   -3.516  1.00 53.22 9  
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -6.831  -0.155  -4.709  1.00 21.20 9  
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.175  0.865   -4.631  1.00 51.14 9  
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.985  -0.857  -8.278  1.00 1.32  9  
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.203 -2.041  -8.336  1.00 35.51 9  
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.802 0.042   -8.787  1.00 53.21 9  
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.576 0.995   -8.773  1.00 37.42 9  
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.081 -0.313  -9.378  1.00 43.43 9  
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.686 -0.710  -8.582  1.00 42.24 9  
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.765 0.925   -9.923  1.00 55.04 9  
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.216 1.278   -10.783 1.00 37.42 9  
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.752 1.691   -9.163  1.00 37.42 9  
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -14.180 0.688   -10.334 1.00 73.24 9  
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.709 0.347   -9.457  1.00 37.42 9  
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -14.167 -0.085  -11.087 1.00 37.42 9  
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.835 1.917   -10.878 1.00 1.24  9  
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -15.218 2.799   -10.091 1.00 72.01 9  
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -14.988 2.019   -12.107 1.00 63.11 9  
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.960 -1.399  -10.467 1.00 54.43 9  
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.818 -2.269  -10.585 1.00 12.21 9  
ATOM 2223 N    N    . ALA ALA A A 142 142 . -10.886 -1.365  -11.210 1.00 32.12 9  
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.238 -0.653  -11.024 1.00 37.42 9  
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.657 -2.330  -12.285 1.00 3.45  9  
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.619 -2.572  -12.712 1.00 52.14 9  
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.803  -1.707  -13.372 1.00 23.22 9  
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -9.705  -2.400  -14.194 1.00 37.42 9  
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -8.826  -1.485  -12.974 1.00 37.42 9  
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -10.266 -0.797  -13.721 1.00 37.42 9  
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.012 -3.636  -11.777 1.00 63.25 9  
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.699  -4.528  -12.564 1.00 64.25 9  
ATOM 2233 N    N    . THR THR A A 143 143 . -9.830  -3.749  -10.480 1.00 64.21 9  
ATOM 2234 H    H    . THR THR A A 143 143 . -10.126 -3.030  -9.878  1.00 37.42 9  
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.219  -4.929  -9.879  1.00 72.40 9  
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.114  -5.699  -10.631 1.00 1.12  9  
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.812  -4.586  -9.294  1.00 55.51 9  
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.392  -5.477  -8.850  1.00 72.15 9  
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -7.940  -3.576  -8.290  1.00 64.32 9  
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.861  -3.284  -8.248  1.00 62.13 9  
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.868  -4.068  -10.364 1.00 73.24 9  
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.284  -3.167  -10.791 1.00 37.42 9  
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.728  -4.807  -11.137 1.00 37.42 9  
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -5.925  -3.827  -9.895  1.00 37.42 9  
ATOM 2245 C    C    . THR THR A A 143 143 . -10.106 -5.420  -8.740  1.00 65.41 9  
ATOM 2246 O    O    . THR THR A A 143 143 . -10.830 -4.624  -8.135  1.00 34.45 9  
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.086 -6.691  -8.429  1.00 24.14 9  
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.545  -7.335  -8.937  1.00 37.42 9  
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.866 -7.133  -7.298  1.00 23.34 9  
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.433 -6.263  -7.004  1.00 52.22 9  
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.833 -8.272  -7.602  1.00 72.04 9  
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.273 -9.168  -7.820  1.00 37.42 9  
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -12.446 -8.008  -8.452  1.00 37.42 9  
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -12.737 -8.549  -6.415  1.00 44.42 9  
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -12.503 -9.515  -5.673  1.00 51.31 9  
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -13.685 -7.771  -6.191  1.00 71.54 9  
ATOM 2257 C    C    . ASP ASP A A 144 144 . -9.980  -7.456  -6.131  1.00 42.03 9  
ATOM 2258 O    O    . ASP ASP A A 144 144 . -9.490  -8.577  -5.983  1.00 2.52  9  
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.703  -6.446  -5.349  1.00 40.45 9  
ATOM 2260 H    H    . ILE ILE A A 145 145 . -10.062 -5.558  -5.552  1.00 37.42 9  
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.876  -6.566  -4.182  1.00 15.23 9  
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.767  -7.616  -3.955  1.00 14.20 9  
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.454  -5.936  -4.440  1.00 4.03  9  
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.439  -4.862  -4.535  1.00 23.34 9  
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.540  -6.195  -3.249  1.00 20.54 9  
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.431  -7.259  -3.100  1.00 37.42 9  
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.967  -5.750  -2.362  1.00 37.42 9  
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -5.569  -5.759  -3.439  1.00 37.42 9  
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.859  -6.563  -5.718  1.00 53.34 9  
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.600  -6.513  -6.503  1.00 37.42 9  
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.616  -7.598  -5.536  1.00 37.42 9  
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.616  -5.911  -6.218  1.00 12.30 9  
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.883  -5.902  -5.427  1.00 37.42 9  
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.861  -4.911  -6.544  1.00 37.42 9  
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.240  -6.480  -7.056  1.00 37.42 9  
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.595  -5.856  -3.029  1.00 73.05 9  
ATOM 2277 O    O    . ILE ILE A A 145 145 . -9.913  -4.672  -3.130  1.00 2.12  9  
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.868  -6.585  -1.967  1.00 5.32  9  
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.568  -7.519  -1.924  1.00 37.42 9  
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.594 -6.068  -0.842  1.00 40.55 9  
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.423 -5.453  -1.159  1.00 5.02  9  
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.138 -7.203  -0.029  1.00 11.30 9  
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -10.317 -7.771  0.379   1.00 37.42 9  
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -11.725 -7.842  -0.673  1.00 37.42 9  
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.009 -6.733  1.108   1.00 15.02 9  
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.887 -6.287  0.666   1.00 37.42 9  
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.465 -5.991  1.672   1.00 37.42 9  
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -12.408 -7.856  2.018   1.00 74.12 9  
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.612 -8.684  1.358   1.00 37.42 9  
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.304 -7.547  2.533   1.00 37.42 9  
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -11.315 -8.251  3.043   1.00 63.52 9  
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -11.692 -9.077  3.626   1.00 37.42 9  
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -11.146 -7.412  3.703   1.00 37.42 9  
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -10.021 -8.628  2.444   1.00 71.22 9  
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -9.603  -7.831  1.930   1.00 37.42 9  
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -10.085 -9.432  1.779   1.00 37.42 9  
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -9.328  -8.897  3.186   1.00 37.42 9  
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.666  -5.300  0.035   1.00 41.45 9  
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.554  -5.745  0.298   1.00 53.25 9  
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.109 -4.184  0.513   1.00 41.31 9  
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.035 -3.892  0.351   1.00 37.42 9  
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.289  -3.342  1.315   1.00 13.33 9  
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.332  -3.819  1.473   1.00 21.21 9  
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.061  -2.007  0.569   1.00 23.04 9  
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.013 -1.516  0.434   1.00 62.20 9  
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.143  -1.095  1.377   1.00 24.11 9  
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -7.195  -1.589  1.530   1.00 37.42 9  
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.597  -0.887  2.334   1.00 37.42 9  
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.987  -0.169  0.842   1.00 37.42 9  
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.460  -2.307  -0.817  1.00 72.02 9  
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.064  -3.060  -1.301  1.00 37.42 9  
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.460  -2.693  -0.691  1.00 37.42 9  
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.362  -1.129  -1.735  1.00 50.21 9  
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.940  -1.472  -2.669  1.00 37.42 9  
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.718  -0.382  -1.294  1.00 37.42 9  
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -9.347  -0.729  -1.925  1.00 37.42 9  
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.983  -3.095  2.642   1.00 5.00  9  
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.066 -2.512  2.703   1.00 13.23 9  
ATOM 2319 N    N    . THR THR A A 148 148 . -9.375  -3.521  3.692   1.00 74.14 9  
ATOM 2320 H    H    . THR THR A A 148 148 . -8.503  -3.970  3.613   1.00 37.42 9  
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.963  -3.360  4.972   1.00 60.20 9  
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.983 -3.028  4.843   1.00 64.53 9  
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.958  -4.685  5.746   1.00 51.31 9  
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.980  -4.872  6.160   1.00 3.34  9  
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.344 -5.757  4.857   1.00 52.34 9  
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -9.562  -6.312  4.756   1.00 61.42 9  
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.977 -4.611  6.878   1.00 72.03 9  
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.970 -5.533  7.440   1.00 37.42 9  
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.962 -4.442  6.468   1.00 37.42 9  
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.738 -3.787  7.537   1.00 37.42 9  
ATOM 2331 C    C    . THR THR A A 148 148 . -9.177  -2.324  5.740   1.00 51.41 9  
ATOM 2332 O    O    . THR THR A A 148 148 . -7.965  -2.476  5.948   1.00 55.22 9  
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.833  -1.278  6.131   1.00 53.05 9  
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.797 -1.188  5.963   1.00 37.42 9  
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.191  -0.228  6.853   1.00 15.44 9  
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.123  -0.346  6.733   1.00 34.02 9  
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.599  1.170   6.307   1.00 14.12 9  
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.672 1.268   6.375   1.00 5.54  9  
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.957  2.289   7.112   1.00 3.53  9  
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.264  3.238   6.701   1.00 37.42 9  
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.881  2.202   7.059   1.00 37.42 9  
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.273  2.221   8.142   1.00 37.42 9  
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.204  1.295   4.847   1.00 1.11  9  
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.513  2.257   4.467   1.00 37.42 9  
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.670  0.503   4.279   1.00 37.42 9  
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.132  1.206   4.765   1.00 37.42 9  
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.530  -0.336  8.320   1.00 31.42 9  
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.685 -0.144  8.713   1.00 54.13 9  
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.546  -0.671  9.116   1.00 64.33 9  
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.665  -0.849  8.718   1.00 37.42 9  
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.732  -0.746  10.537  1.00 60.12 9  
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.796  -0.851  10.695  1.00 11.21 9  
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -8.008  -1.937  11.180  1.00 51.32 9  
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -8.101  -1.864  12.254  1.00 37.42 9  
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.960  -1.887  10.919  1.00 37.42 9  
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -8.523  -3.306  10.753  1.00 33.33 9  
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -8.014  -3.930  9.638   1.00 63.25 9  
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -7.247  -3.414  9.079   1.00 34.13 9  
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.456  -5.179  9.246   1.00 32.52 9  
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -8.031  -5.634  8.364   1.00 64.10 9  
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -9.428  -5.824  9.979   1.00 63.21 9  
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -9.961  -5.228  11.098  1.00 72.40 9  
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -10.723 -5.731  11.674  1.00 41.25 9  
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -9.511  -3.976  11.482  1.00 21.34 9  
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -9.957  -3.522  12.355  1.00 34.34 9  
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -9.862  -7.079  9.595   1.00 21.32 9  
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -10.815 -7.133  9.709   1.00 63.32 9  
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.315  0.556   11.166  1.00 11.53 9  
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.148  0.956   11.078  1.00 60.54 9  
ATOM 2370 N    N    . THR THR A A 151 151 . -9.247  1.201   11.802  1.00 72.15 9  
ATOM 2371 H    H    . THR THR A A 151 151 . -10.131 0.770   11.892  1.00 37.42 9  
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.036  2.504   12.356  1.00 11.11 9  
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.293  3.007   11.755  1.00 43.23 9  
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.340 3.329   12.281  1.00 75.42 9  
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.194 4.260   12.807  1.00 71.14 9  
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.402 2.599   12.908  1.00 32.43 9  
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.092 2.314   13.772  1.00 53.13 9  
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.712 3.623   10.833  1.00 51.25 9  
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -10.845 2.693   10.300  1.00 37.42 9  
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -9.927  4.200   10.366  1.00 37.42 9  
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.634 4.185   10.808  1.00 37.42 9  
ATOM 2382 C    C    . THR THR A A 151 151 . -8.553  2.430   13.797  1.00 12.51 9  
ATOM 2383 O    O    . THR THR A A 151 151 . -9.140  1.717   14.639  1.00 13.30 9  
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.484  3.141   14.065  1.00 34.43 9  
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.059  3.673   13.355  1.00 37.42 9  
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.883  3.202   15.365  1.00 33.21 9  
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -7.663  3.260   16.109  1.00 74.00 9  
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.013  1.929   15.593  1.00 24.04 9  
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -5.144  2.017   14.957  1.00 37.42 9  
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -6.582  1.079   15.246  1.00 37.42 9  
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -5.522  1.605   17.034  1.00 10.25 9  
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -6.387  1.516   17.678  1.00 33.11 9  
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -4.822  0.266   17.045  1.00 22.11 9  
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -4.490  0.049   18.049  1.00 37.42 9  
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -3.970  0.301   16.382  1.00 37.42 9  
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -5.503  -0.506  16.716  1.00 37.42 9  
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -4.589  2.670   17.602  1.00 43.23 9  
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -3.713  2.755   16.975  1.00 37.42 9  
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -4.289  2.391   18.602  1.00 37.42 9  
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -5.104  3.618   17.630  1.00 37.42 9  
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.043  4.477   15.389  1.00 33.32 9  
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -4.878  4.440   14.949  1.00 37.42 9  
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.566  5.536   15.794  1.00 37.42 9  
ATOM 1    N    N    . GLU GLU A A 1   1   . -14.242 -15.737 26.210  1.00 34.45 10 
ATOM 2    H    H    . GLU GLU A A 1   1   . -15.004 -15.337 26.680  1.00 37.91 10 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -14.462 -16.381 24.961  1.00 10.40 10 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -13.599 -16.987 24.731  1.00 52.22 10 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -15.715 -17.256 24.978  1.00 21.44 10 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -15.833 -17.706 24.003  1.00 37.91 10 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -16.574 -16.631 25.172  1.00 37.91 10 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -15.692 -18.356 26.008  1.00 50.31 10 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -15.605 -17.895 26.981  1.00 37.91 10 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -14.840 -18.993 25.832  1.00 37.91 10 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -16.941 -19.195 25.988  1.00 63.25 10 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -16.940 -20.266 25.349  1.00 34.43 10 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -17.938 -18.805 26.628  1.00 73.25 10 
ATOM 14   C    C    . GLU GLU A A 1   1   . -14.615 -15.310 23.931  1.00 71.31 10 
ATOM 15   O    O    . GLU GLU A A 1   1   . -15.682 -14.691 23.815  1.00 73.13 10 
ATOM 16   N    N    . ALA ALA A A 2   2   . -13.556 -15.018 23.236  1.00 54.04 10 
ATOM 17   H    H    . ALA ALA A A 2   2   . -12.715 -15.491 23.414  1.00 37.91 10 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -13.625 -14.042 22.202  1.00 44.34 10 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -14.321 -13.280 22.526  1.00 61.12 10 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -12.266 -13.403 21.933  1.00 61.43 10 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -12.357 -12.674 21.142  1.00 37.91 10 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -11.554 -14.162 21.646  1.00 37.91 10 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -11.917 -12.913 22.831  1.00 37.91 10 
ATOM 24   C    C    . ALA ALA A A 2   2   . -14.192 -14.704 20.979  1.00 1.41  10 
ATOM 25   O    O    . ALA ALA A A 2   2   . -13.464 -15.261 20.149  1.00 21.11 10 
ATOM 26   N    N    . SER SER A A 3   3   . -15.484 -14.752 20.931  1.00 5.32  10 
ATOM 27   H    H    . SER SER A A 3   3   . -16.021 -14.363 21.655  1.00 37.91 10 
ATOM 28   CA   CA   . SER SER A A 3   3   . -16.171 -15.372 19.871  1.00 33.33 10 
ATOM 29   HA   HA   . SER SER A A 3   3   . -15.421 -15.894 19.294  1.00 63.51 10 
ATOM 30   CB   CB   . SER SER A A 3   3   . -17.155 -16.415 20.406  1.00 11.03 10 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -16.607 -17.265 20.784  1.00 37.91 10 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -17.806 -16.728 19.605  1.00 37.91 10 
ATOM 33   OG   OG   . SER SER A A 3   3   . -17.956 -15.874 21.463  1.00 23.14 10 
ATOM 34   HG   HG   . SER SER A A 3   3   . -18.504 -16.607 21.774  1.00 41.41 10 
ATOM 35   C    C    . SER SER A A 3   3   . -16.809 -14.360 18.946  1.00 71.32 10 
ATOM 36   O    O    . SER SER A A 3   3   . -17.980 -14.004 19.075  1.00 35.11 10 
ATOM 37   N    N    . SER SER A A 4   4   . -16.003 -13.837 18.080  1.00 41.22 10 
ATOM 38   H    H    . SER SER A A 4   4   . -15.050 -14.077 18.094  1.00 37.91 10 
ATOM 39   CA   CA   . SER SER A A 4   4   . -16.443 -12.923 17.090  1.00 11.12 10 
ATOM 40   HA   HA   . SER SER A A 4   4   . -17.521 -12.872 17.130  1.00 75.23 10 
ATOM 41   CB   CB   . SER SER A A 4   4   . -15.849 -11.532 17.343  1.00 72.42 10 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -16.252 -10.830 16.628  1.00 37.91 10 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -14.776 -11.577 17.240  1.00 37.91 10 
ATOM 44   OG   OG   . SER SER A A 4   4   . -16.171 -11.080 18.664  1.00 5.01  10 
ATOM 45   HG   HG   . SER SER A A 4   4   . -16.927 -11.600 18.970  1.00 41.34 10 
ATOM 46   C    C    . SER SER A A 4   4   . -16.013 -13.470 15.755  1.00 73.43 10 
ATOM 47   O    O    . SER SER A A 4   4   . -14.888 -13.241 15.296  1.00 54.53 10 
ATOM 48   N    N    . LEU LEU A A 5   5   . -16.854 -14.277 15.177  1.00 71.10 10 
ATOM 49   H    H    . LEU LEU A A 5   5   . -17.726 -14.455 15.590  1.00 37.91 10 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -16.532 -14.910 13.938  1.00 35.21 10 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -15.462 -15.055 13.935  1.00 23.21 10 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -17.203 -16.279 13.802  1.00 11.45 10 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -16.920 -16.698 12.847  1.00 37.91 10 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -18.272 -16.134 13.809  1.00 37.91 10 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -16.850 -17.304 14.887  1.00 2.24  10 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -17.184 -16.927 15.842  1.00 50.41 10 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -17.567 -18.614 14.640  1.00 25.52 10 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -18.633 -18.447 14.648  1.00 37.91 10 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -17.304 -19.315 15.417  1.00 37.91 10 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -17.269 -19.009 13.680  1.00 37.91 10 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -15.343 -17.525 14.962  1.00 32.01 10 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -14.851 -16.599 15.225  1.00 37.91 10 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -14.987 -17.857 13.999  1.00 37.91 10 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -15.125 -18.276 15.708  1.00 37.91 10 
ATOM 65   C    C    . LEU LEU A A 5   5   . -16.855 -14.015 12.783  1.00 41.34 10 
ATOM 66   O    O    . LEU LEU A A 5   5   . -17.990 -13.988 12.285  1.00 31.21 10 
ATOM 67   N    N    . ASN ASN A A 6   6   . -15.880 -13.223 12.425  1.00 64.45 10 
ATOM 68   H    H    . ASN ASN A A 6   6   . -15.051 -13.233 12.951  1.00 37.91 10 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -15.959 -12.333 11.305  1.00 15.22 10 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -16.842 -12.587 10.734  1.00 52.44 10 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -16.034 -10.852 11.741  1.00 13.14 10 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -16.044 -10.232 10.855  1.00 37.91 10 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -15.154 -10.616 12.319  1.00 37.91 10 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -17.254 -10.505 12.590  1.00 73.24 10 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -18.328 -11.102 12.457  1.00 74.34 10 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -17.097 -9.550  13.472  1.00 44.21 10 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -16.214 -9.124  13.531  1.00 37.91 10 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -17.853 -9.282  14.040  1.00 37.91 10 
ATOM 79   C    C    . ASN ASN A A 6   6   . -14.737 -12.554 10.454  1.00 11.44 10 
ATOM 80   O    O    . ASN ASN A A 6   6   . -13.665 -11.985 10.708  1.00 10.11 10 
ATOM 81   N    N    . GLU GLU A A 7   7   . -14.855 -13.449 9.528   1.00 63.02 10 
ATOM 82   H    H    . GLU GLU A A 7   7   . -15.690 -13.952 9.421   1.00 37.91 10 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -13.795 -13.761 8.630   1.00 4.41  10 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -12.945 -13.127 8.840   1.00 32.52 10 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -13.426 -15.245 8.829   1.00 74.23 10 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -14.105 -15.839 8.235   1.00 37.91 10 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -13.578 -15.498 9.867   1.00 37.91 10 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -11.993 -15.639 8.458   1.00 52.41 10 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -11.837 -16.658 8.775   1.00 37.91 10 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -11.332 -14.996 9.018   1.00 37.91 10 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -11.637 -15.505 7.001   1.00 52.11 10 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -11.843 -16.474 6.236   1.00 14.42 10 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -11.108 -14.444 6.608   1.00 61.33 10 
ATOM 94   C    C    . GLU GLU A A 7   7   . -14.348 -13.486 7.238   1.00 31.24 10 
ATOM 95   O    O    . GLU GLU A A 7   7   . -15.564 -13.655 7.027   1.00 43.33 10 
ATOM 96   N    N    . ASP ASP A A 8   8   . -13.487 -13.049 6.322   1.00 22.34 10 
ATOM 97   H    H    . ASP ASP A A 8   8   . -12.533 -13.017 6.557   1.00 37.91 10 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -13.869 -12.644 4.956   1.00 74.44 10 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -12.936 -12.459 4.444   1.00 55.35 10 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -14.632 -13.761 4.215   1.00 63.32 10 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -15.472 -14.072 4.818   1.00 37.91 10 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -13.967 -14.597 4.078   1.00 37.91 10 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -15.138 -13.346 2.856   1.00 42.11 10 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -16.355 -13.094 2.719   1.00 32.41 10 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -14.337 -13.285 1.896   1.00 14.53 10 
ATOM 106  C    C    . ASP ASP A A 8   8   . -14.654 -11.324 4.956   1.00 21.10 10 
ATOM 107  O    O    . ASP ASP A A 8   8   . -15.755 -11.238 5.507   1.00 33.52 10 
ATOM 108  N    N    . PRO PRO A A 9   9   . -14.078 -10.260 4.389   1.00 55.11 10 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -12.732 -10.236 3.782   1.00 61.32 10 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -14.732 -8.959  4.319   1.00 45.33 10 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -15.140 -8.674  5.277   1.00 62.23 10 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -13.608 -8.004  3.926   1.00 73.50 10 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -13.193 -7.565  4.820   1.00 37.91 10 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -14.010 -7.227  3.293   1.00 37.91 10 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -12.615 -8.850  3.209   1.00 24.34 10 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -11.621 -8.462  3.369   1.00 37.91 10 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -12.843 -8.865  2.152   1.00 37.91 10 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -11.977 -10.394 4.539   1.00 37.91 10 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -12.653 -10.980 3.005   1.00 37.91 10 
ATOM 120  C    C    . PRO PRO A A 9   9   . -15.841 -8.932  3.276   1.00 13.04 10 
ATOM 121  O    O    . PRO PRO A A 9   9   . -15.748 -9.571  2.221   1.00 64.14 10 
ATOM 122  N    N    . GLU GLU A A 10  10  . -16.864 -8.179  3.555   1.00 61.23 10 
ATOM 123  H    H    . GLU GLU A A 10  10  . -16.841 -7.621  4.359   1.00 37.91 10 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -18.001 -8.087  2.695   1.00 64.31 10 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.746 -8.549  1.753   1.00 11.15 10 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -19.229 -8.808  3.320   1.00 12.54 10 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -19.575 -8.213  4.153   1.00 37.91 10 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -18.904 -9.766  3.697   1.00 37.91 10 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -20.434 -9.065  2.377   1.00 13.41 10 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -21.176 -9.628  2.926   1.00 37.91 10 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -20.094 -9.662  1.546   1.00 37.91 10 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -21.089 -7.818  1.806   1.00 30.13 10 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -20.846 -7.489  0.611   1.00 31.14 10 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -21.853 -7.159  2.523   1.00 35.41 10 
ATOM 135  C    C    . GLU GLU A A 10  10  . -18.267 -6.620  2.468   1.00 41.11 10 
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.906 -5.945  3.281   1.00 50.31 10 
ATOM 137  N    N    . GLY GLY A A 11  11  . -17.675 -6.139  1.444   1.00 21.23 10 
ATOM 138  H    H    . GLY GLY A A 11  11  . -17.081 -6.735  0.944   1.00 37.91 10 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -17.832 -4.786  1.020   1.00 72.54 10 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -17.154 -4.159  1.581   1.00 37.91 10 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -18.851 -4.468  1.185   1.00 37.91 10 
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.483 -4.697  -0.428  1.00 44.14 10 
ATOM 143  O    O    . GLY GLY A A 11  11  . -17.137 -5.720  -1.030  1.00 20.12 10 
ATOM 144  N    N    . SER SER A A 12  12  . -17.568 -3.534  -1.003  1.00 14.42 10 
ATOM 145  H    H    . SER SER A A 12  12  . -17.874 -2.762  -0.478  1.00 37.91 10 
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.213 -3.387  -2.390  1.00 75.13 10 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.545 -4.270  -2.910  1.00 41.11 10 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.888 -2.143  -2.998  1.00 55.32 10 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.514 -1.258  -2.505  1.00 37.91 10 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.954 -2.208  -2.852  1.00 37.91 10 
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.631 -2.037  -4.391  1.00 72.14 10 
ATOM 152  HG   HG   . SER SER A A 12  12  . -17.331 -2.906  -4.690  1.00 12.03 10 
ATOM 153  C    C    . SER SER A A 12  12  . -15.697 -3.314  -2.503  1.00 2.42  10 
ATOM 154  O    O    . SER SER A A 12  12  . -15.065 -4.061  -3.259  1.00 13.51 10 
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.131 -2.435  -1.741  1.00 34.23 10 
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.713 -1.868  -1.192  1.00 37.91 10 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.702 -2.263  -1.680  1.00 40.05 10 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.207 -3.089  -2.168  1.00 25.35 10 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.273 -0.964  -2.365  1.00 2.44  10 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -12.220 -0.820  -2.180  1.00 37.91 10 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.808 -0.143  -1.913  1.00 37.91 10 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.508 -0.879  -3.821  1.00 61.24 10 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -13.415 0.152   -4.132  1.00 37.91 10 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.513 -1.216  -4.026  1.00 37.91 10 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.550 -1.722  -4.618  1.00 75.12 10 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.574 -2.765  -4.345  1.00 37.91 10 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.563 -1.338  -4.403  1.00 37.91 10 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.811 -1.545  -6.040  1.00 11.15 10 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.241 -0.669  -6.229  1.00 3.14  10 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.495 -2.403  -7.001  1.00 41.52 10 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.994 -3.589  -6.700  1.00 10.12 10 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.845 -3.878  -5.750  1.00 37.91 10 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -11.754 -4.232  -7.438  1.00 37.91 10 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -12.715 -2.086  -8.266  1.00 70.04 10 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.118 -1.210  -8.541  1.00 37.91 10 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -12.492 -2.715  -9.018  1.00 37.91 10 
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.282 -2.145  -0.262  1.00 73.34 10 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.717 -3.059  0.315   1.00 62.14 10 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.635 -1.030  0.301   1.00 60.33 10 
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.290 -0.453  -0.149  1.00 37.91 10 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.148 -0.608  1.556   1.00 24.15 10 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.179 -1.053  1.720   1.00 20.13 10 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.955 0.924   1.544   1.00 31.03 10 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.928 1.374   1.448   1.00 3.01  10 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.307 1.377   2.843   1.00 53.24 10 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.345 0.900   2.953   1.00 37.91 10 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -12.937 1.110   3.677   1.00 37.91 10 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -12.175 2.448   2.824   1.00 37.91 10 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -12.081 1.335   0.337   1.00 50.11 10 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.486 0.887   -0.558  1.00 37.91 10 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -11.079 0.959   0.486   1.00 37.91 10 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.965 2.828   0.105   1.00 33.13 10 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.292 3.003   -0.723  1.00 37.91 10 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.607 3.345   0.983   1.00 37.91 10 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.934 3.215   -0.176  1.00 37.91 10 
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.075 -1.011  2.681   1.00 64.52 10 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.262 -0.686  2.691   1.00 52.13 10 
ATOM 198  N    N    . THR THR A A 15  15  . -13.524 -1.722  3.583   1.00 35.02 10 
ATOM 199  H    H    . THR THR A A 15  15  . -12.589 -1.980  3.418   1.00 37.91 10 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.178 -2.132  4.775   1.00 12.55 10 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.232 -1.911  4.705   1.00 73.14 10 
ATOM 202  CB   CB   . THR THR A A 15  15  . -13.959 -3.641  5.005   1.00 23.31 10 
ATOM 203  HB   HB   . THR THR A A 15  15  . -12.913 -3.806  5.215   1.00 41.40 10 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.340 -4.363  3.813   1.00 61.33 10 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -13.591 -4.308  3.209   1.00 42.12 10 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -14.799 -4.141  6.178   1.00 31.14 10 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -15.844 -3.966  5.971   1.00 37.91 10 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -14.516 -3.614  7.078   1.00 37.91 10 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -14.633 -5.199  6.318   1.00 37.91 10 
ATOM 210  C    C    . THR THR A A 15  15  . -13.532 -1.340  5.906   1.00 54.30 10 
ATOM 211  O    O    . THR THR A A 15  15  . -12.307 -1.361  6.055   1.00 52.12 10 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.320 -0.619  6.655   1.00 11.14 10 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.292 -0.661  6.520   1.00 37.91 10 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.791 0.220   7.709   1.00 24.13 10 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.768 0.469   7.472   1.00 71.45 10 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.615 1.509   7.830   1.00 71.04 10 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.126 2.175   8.526   1.00 37.91 10 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.596 1.268   8.211   1.00 37.91 10 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.792 2.250   6.518   1.00 62.22 10 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -13.750 2.962   5.941   1.00 35.21 10 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.788 2.990   6.433   1.00 11.21 10 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -13.924 3.627   4.741   1.00 63.40 10 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -13.092 4.171   4.316   1.00 24.41 10 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -15.155 3.587   4.107   1.00 53.22 10 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -16.197 2.891   4.667   1.00 5.02  10 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -17.156 2.860   4.171   1.00 52.10 10 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -16.014 2.231   5.860   1.00 32.50 10 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.836 1.687   6.299   1.00 74.53 10 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -15.350 4.249   2.910   1.00 31.25 10 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.718 3.969   2.236   1.00 13.34 10 
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.839 -0.542  9.010   1.00 63.53 10 
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.900 -0.981  9.427   1.00 71.41 10 
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.705 -0.723  9.636   1.00 20.05 10 
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.870 -0.350  9.267   1.00 37.91 10 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.639 -1.468  10.879  1.00 32.34 10 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.643 -1.627  11.241  1.00 33.15 10 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -11.949 -2.859  10.687  1.00 1.50  10 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -10.913 -2.677  10.435  1.00 73.14 10 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -11.963 -3.671  11.973  1.00 52.34 10 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -11.439 -3.129  12.746  1.00 37.91 10 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.473 -4.619  11.805  1.00 37.91 10 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -12.985 -3.841  12.280  1.00 37.91 10 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.583 -3.649  9.565   1.00 55.20 10 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.062 -4.590  9.478   1.00 37.91 10 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.479 -3.091  8.646   1.00 37.91 10 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -13.626 -3.822  9.785   1.00 37.91 10 
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.831 -0.689  11.898  1.00 54.24 10 
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.797 -0.113  11.570  1.00 65.52 10 
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.298 -0.638  13.107  1.00 33.42 10 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.182 -1.005  13.326  1.00 37.91 10 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.525 -0.065  14.150  1.00 51.53 10 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.704 0.468   13.693  1.00 1.21  10 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.346 0.891   15.025  1.00 32.45 10 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.768 1.662   14.396  1.00 37.91 10 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -11.670 1.346   15.728  1.00 37.91 10 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.462 0.248   15.818  1.00 52.12 10 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -13.042 -0.530  16.438  1.00 37.91 10 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.181 -0.176  15.134  1.00 37.91 10 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -14.165 1.258   16.698  1.00 64.11 10 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -14.669 1.981   16.073  1.00 37.91 10 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -13.432 1.759   17.313  1.00 37.91 10 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.179 0.580   17.594  1.00 53.11 10 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -15.897 0.062   16.975  1.00 37.91 10 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -15.689 1.333   18.178  1.00 37.91 10 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -14.542 -0.392  18.512  1.00 13.12 10 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -15.255 -0.861  19.102  1.00 37.91 10 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -13.882 0.096   19.154  1.00 37.91 10 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -13.994 -1.122  18.013  1.00 37.91 10 
ATOM 269  C    C    . LYS LYS A A 18  18  . -10.962 -1.207  14.973  1.00 51.21 10 
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.651 -2.217  15.204  1.00 10.31 10 
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.745  -1.095  15.374  1.00 14.33 10 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.209  -0.299  15.177  1.00 37.91 10 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.159  -2.147  16.128  1.00 64.20 10 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.613  -3.081  15.840  1.00 37.91 10 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.350  -1.970  17.176  1.00 37.91 10 
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.695  -2.228  15.905  1.00 13.32 10 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.028  -1.193  15.774  1.00 4.32  10 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.183  -3.429  15.829  1.00 1.25  10 
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.772  -4.211  15.832  1.00 37.91 10 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.762  -3.612  15.717  1.00 1.50  10 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.308  -2.660  15.935  1.00 64.22 10 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.265  -4.624  16.729  1.00 2.44  10 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.614  -5.605  16.445  1.00 37.91 10 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.617  -4.400  17.720  1.00 37.91 10 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.782  -4.670  16.778  1.00 52.15 10 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.204  -5.527  16.147  1.00 41.35 10 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.171  -3.818  17.465  1.00 74.30 10 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.361  -4.039  14.320  1.00 61.43 10 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.970  -4.929  13.734  1.00 63.01 10 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.338  -3.404  13.798  1.00 44.12 10 
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.899  -2.705  14.332  1.00 37.91 10 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.851  -3.687  12.464  1.00 52.32 10 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.638  -4.179  11.912  1.00 14.13 10 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.565  -2.372  11.766  1.00 20.13 10 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.815  -1.853  12.344  1.00 37.91 10 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.471  -1.790  11.805  1.00 37.91 10 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.088  -2.440  10.315  1.00 75.24 10 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.067  -2.789  10.267  1.00 2.23  10 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -3.985  -3.341  9.483   1.00 74.03 10 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -4.998  -2.970  9.512   1.00 37.91 10 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -3.953  -4.345  9.877   1.00 37.91 10 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -3.635  -3.348  8.461   1.00 37.91 10 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -3.134  -1.074  9.751   1.00 32.33 10 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -2.813  -1.078  8.721   1.00 37.91 10 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -2.530  -0.423  10.362  1.00 37.91 10 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -4.174  -0.792  9.813   1.00 37.91 10 
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.609  -4.597  12.492  1.00 53.24 10 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.076  -4.992  11.461  1.00 4.20  10 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.181  -4.947  13.667  1.00 14.40 10 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.670  -4.661  14.469  1.00 37.91 10 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.004  -5.787  13.831  1.00 13.32 10 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.389  -5.653  12.952  1.00 53.30 10 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.198  -5.366  15.098  1.00 73.44 10 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.634   -6.041  15.229  1.00 37.91 10 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.849  -5.434  15.955  1.00 37.91 10 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.349   -3.936  15.057  1.00 32.13 10 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . -0.513  -2.861  14.932  1.00 13.42 10 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . -1.573  -3.048  14.860  1.00 41.13 10 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . -0.047  -1.575  14.889  1.00 0.32  10 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . -0.739  -0.752  14.789  1.00 22.03 10 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 1.295   -1.335  14.971  1.00 31.13 10 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 1.662   -0.320  14.936  1.00 55.04 10 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.179   -2.380  15.105  1.00 71.31 10 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.239   -2.185  15.169  1.00 41.30 10 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.719   -3.669  15.147  1.00 50.54 10 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 2.470   -4.433  15.263  1.00 51.53 10 
ATOM 327  C    C    . PHE PHE A A 22  22  . -1.438  -7.257  13.897  1.00 13.42 10 
ATOM 328  O    O    . PHE PHE A A 22  22  . -0.743  -8.145  13.415  1.00 20.22 10 
ATOM 329  N    N    . ALA ALA A A 23  23  . -2.618  -7.495  14.468  1.00 53.11 10 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.100  -6.738  14.892  1.00 37.91 10 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.198  -8.842  14.551  1.00 64.13 10 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -2.388  -9.557  14.547  1.00 52.31 10 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -3.973  -8.988  15.854  1.00 10.11 10 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -3.314  -8.803  16.688  1.00 37.91 10 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -4.374  -9.988  15.928  1.00 37.91 10 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.784  -8.275  15.871  1.00 37.91 10 
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.127  -9.122  13.350  1.00 73.01 10 
ATOM 338  O    O    . ALA ALA A A 23  23  . -4.952  -10.049 13.385  1.00 61.10 10 
ATOM 339  N    N    . CYS CYS A A 24  24  . -3.961  -8.345  12.293  1.00 61.40 10 
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.247  -7.675  12.320  1.00 37.91 10 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -4.775  -8.451  11.076  1.00 32.41 10 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -5.793  -8.242  11.363  1.00 1.34  10 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.326  -7.375  10.081  1.00 31.03 10 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -4.583  -6.405  10.477  1.00 37.91 10 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -4.842  -7.527  9.144   1.00 37.91 10 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -2.551  -7.387  9.741   1.00 51.25 10 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -2.067  -6.275  10.288  1.00 53.44 10 
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.715  -9.867  10.435  1.00 61.43 10 
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.684  -10.560 10.538  1.00 12.42 10 
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.830  -10.313 9.780   1.00 60.32 10 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.089  -9.550  9.615   1.00 62.14 10 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.927  -11.650 9.131   1.00 2.13  10 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -5.966  -12.436 9.872   1.00 51.43 10 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.252  -11.582 8.370   1.00 54.03 10 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.731  -12.549 8.376   1.00 37.91 10 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.066  -11.275 7.351   1.00 37.91 10 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.061  -10.574 9.103   1.00 65.14 10 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.580  -11.042 9.926   1.00 37.91 10 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.767  -10.114 8.427   1.00 37.91 10 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.431  -9.158  10.560  1.00 37.91 10 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.965  -8.750  8.898   1.00 37.91 10 
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.764  -11.928 8.159   1.00 42.02 10 
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.227  -11.013 7.537   1.00 71.00 10 
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.392  -13.199 8.033   1.00 74.35 10 
ATOM 365  H    H    . LYS LYS A A 26  26  . -4.925  -13.886 8.491   1.00 37.91 10 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.239  -13.609 7.220   1.00 31.34 10 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.474  -12.877 7.419   1.00 42.30 10 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.693  -14.998 7.659   1.00 54.21 10 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -2.374  -14.896 8.684   1.00 37.91 10 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -1.828  -15.236 7.060   1.00 37.91 10 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -3.668  -16.193 7.580   1.00 3.54  10 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -4.580  -15.928 8.093   1.00 37.91 10 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -3.219  -17.034 8.084   1.00 37.91 10 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -4.001  -16.621 6.154   1.00 30.14 10 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -4.365  -15.741 5.642   1.00 37.91 10 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -4.763  -17.384 6.168   1.00 37.91 10 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -2.767  -17.138 5.421   1.00 54.21 10 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -2.347  -17.963 5.976   1.00 37.91 10 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -2.040  -16.343 5.353   1.00 37.91 10 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -3.082  -17.587 4.055   1.00 1.30  10 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -2.226  -17.952 3.598   1.00 37.91 10 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -3.439  -16.815 3.456   1.00 37.91 10 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -3.783  -18.356 4.063   1.00 37.91 10 
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.499  -13.529 5.724   1.00 11.52 10 
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.573  -13.600 4.916   1.00 31.44 10 
ATOM 386  N    N    . THR THR A A 27  27  . -4.749  -13.409 5.365   1.00 0.34  10 
ATOM 387  H    H    . THR THR A A 27  27  . -5.463  -13.388 6.037   1.00 37.91 10 
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.138  -13.299 3.980   1.00 14.23 10 
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.564  -13.991 3.385   1.00 53.35 10 
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.610  -13.676 3.864   1.00 71.42 10 
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.984  -13.262 2.939   1.00 61.10 10 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.335  -13.075 4.969   1.00 74.40 10 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.342  -12.101 4.915   1.00 4.23  10 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.797  -15.181 3.874   1.00 4.02  10 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.269  -15.617 3.039   1.00 37.91 10 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -7.849  -15.411 3.789   1.00 37.91 10 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.412  -15.591 4.796   1.00 37.91 10 
ATOM 398  C    C    . THR THR A A 27  27  . -4.968  -11.883 3.489   1.00 44.21 10 
ATOM 399  O    O    . THR THR A A 27  27  . -4.881  -11.621 2.281   1.00 60.13 10 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.846  -11.002 4.424   1.00 11.05 10 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.790  -11.296 5.356   1.00 37.91 10 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.791  -9.606  4.163   1.00 10.15 10 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.212  -9.407  3.190   1.00 22.34 10 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.626  -8.846  5.211   1.00 14.50 10 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.544  -7.785  5.024   1.00 37.91 10 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.236  -9.061  6.194   1.00 37.91 10 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.097  -9.226  5.196   1.00 41.03 10 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.941  -8.363  4.903   1.00 52.25 10 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.426  -10.409 5.460   1.00 24.40 10 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.383  -9.142  4.210   1.00 10.52 10 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.699  -9.299  5.229   1.00 13.01 10 
ATOM 412  N    N    . SER SER A A 29  29  . -2.917  -8.592  3.131   1.00 41.00 10 
ATOM 413  H    H    . SER SER A A 29  29  . -3.478  -8.511  2.322   1.00 37.91 10 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.616  -8.036  3.132   1.00 42.02 10 
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.006  -8.642  3.789   1.00 55.24 10 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.039  -8.037  1.726   1.00 74.42 10 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.047  -7.613  1.738   1.00 37.91 10 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.676  -7.476  1.062   1.00 37.91 10 
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.955  -9.373  1.244   1.00 2.23  10 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.789  -9.805  1.456   1.00 45.51 10 
ATOM 421  C    C    . SER SER A A 29  29  . -1.737  -6.650  3.733   1.00 11.23 10 
ATOM 422  O    O    . SER SER A A 29  29  . -2.843  -6.109  3.804   1.00 15.11 10 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.674  -6.067  4.153   1.00 32.21 10 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.221   -6.427  3.960   1.00 37.91 10 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.814  -4.847  4.878   1.00 41.25 10 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.858  -4.583  4.964   1.00 62.14 10 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.232  -5.056  6.288   1.00 4.42  10 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.818   -4.801  6.234   1.00 37.91 10 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.294  -6.103  6.535   1.00 37.91 10 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.839  -4.263  7.458   1.00 2.51  10 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.877  -4.553  7.559   1.00 2.14  10 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.153  -4.648  8.737   1.00 44.11 10 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 0.903   -4.444  8.631   1.00 37.91 10 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.306  -5.701  8.919   1.00 37.91 10 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . -0.550  -4.066  9.554   1.00 37.91 10 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.766  -2.769  7.260   1.00 24.21 10 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -1.334  -2.488  6.385   1.00 37.91 10 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . 0.266   -2.481  7.129   1.00 37.91 10 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -1.158  -2.262  8.129   1.00 37.91 10 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.056  -3.790  4.138   1.00 55.41 10 
ATOM 441  O    O    . LEU LEU A A 30  30  . 1.021   -4.042  3.650   1.00 31.50 10 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.600  -2.622  4.079   1.00 45.43 10 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.454  -2.475  4.549   1.00 37.91 10 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.016  -1.540  3.345   1.00 5.40  10 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.995   -1.814  3.083   1.00 44.13 10 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.804  -1.305  2.066   1.00 15.21 10 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.349  -0.508  1.495   1.00 37.91 10 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.820  -1.041  2.315   1.00 37.91 10 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.806  -2.214  1.479   1.00 37.91 10 
ATOM 450  C    C    . ALA ALA A A 31  31  . 0.015   -0.298  4.205   1.00 73.22 10 
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.732  -0.187  5.168   1.00 71.04 10 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.918   0.601   3.900   1.00 44.21 10 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.507   0.466   3.129   1.00 37.91 10 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 1.098   1.827   4.662   1.00 1.11  10 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . 0.187   2.132   5.154   1.00 23.43 10 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 2.209   1.646   5.699   1.00 74.42 10 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 2.142   2.507   6.343   1.00 37.91 10 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 3.161   1.647   5.193   1.00 37.91 10 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.141   0.429   6.539   1.00 44.04 10 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 2.864   -0.711  6.259   1.00 24.22 10 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 1.475   0.183   7.668   1.00 54.44 10 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.432   -0.849  5.467   1.00 73.25 10 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 2.644   -1.600  7.188   1.00 41.12 10 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 1.803   -1.087  8.063   1.00 65.20 10 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 0.790   0.869   8.143   1.00 42.33 10 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 3.077   -2.588  7.234   1.00 22.24 10 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 1.248   -1.634  8.658   1.00 37.91 10 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.624   2.862   3.716   1.00 1.33  10 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.033   2.514   2.628   1.00 51.41 10 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.650   4.101   4.129   1.00 22.21 10 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.233   4.363   4.977   1.00 37.91 10 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.295   5.135   3.349   1.00 34.10 10 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.615   4.698   2.417   1.00 63.41 10 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.334   6.305   3.084   1.00 64.24 10 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.493   5.946   2.509   1.00 37.91 10 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 1.852   7.061   2.515   1.00 37.91 10 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.684   7.106   4.577   1.00 60.25 10 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.711   7.195   5.414   1.00 10.02 10 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.540   5.596   4.108   1.00 62.22 10 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.473   5.824   5.331   1.00 21.45 10 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.664   5.718   3.410   1.00 4.34  10 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.676   5.589   2.428   1.00 37.91 10 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 5.926   6.079   4.023   1.00 14.24 10 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.704   6.639   4.919   1.00 13.34 10 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.836   4.872   4.409   1.00 15.22 10 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.713   5.245   4.908   1.00 64.35 10 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.160   3.955   5.403   1.00 73.11 10 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.838   3.159   5.669   1.00 37.91 10 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.265   3.545   4.960   1.00 37.91 10 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.896   4.515   6.289   1.00 37.91 10 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.288   4.112   3.169   1.00 12.33 10 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.680   4.835   2.470   1.00 37.91 10 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.436   3.623   2.723   1.00 37.91 10 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.374   3.092   3.449   1.00 33.14 10 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 8.008   2.362   4.155   1.00 37.91 10 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 9.234   3.595   3.866   1.00 37.91 10 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.655   2.600   2.530   1.00 37.91 10 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.730   6.949   3.096   1.00 21.45 10 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.364   7.166   1.936   1.00 24.30 10 
ATOM 500  N    N    . SER SER A A 35  35  . 7.791   7.456   3.621   1.00 33.31 10 
ATOM 501  H    H    . SER SER A A 35  35  . 8.012   7.292   4.559   1.00 37.91 10 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.709   8.228   2.883   1.00 1.30  10 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.193   8.675   2.047   1.00 2.53  10 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.217   9.328   3.792   1.00 10.02 10 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.422   10.038  3.967   1.00 37.91 10 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.044  9.833   3.312   1.00 37.91 10 
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.654   8.805   5.055   1.00 41.33 10 
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.048   9.184   5.699   1.00 72.23 10 
ATOM 509  C    C    . SER SER A A 35  35  . 9.851   7.325   2.371   1.00 44.22 10 
ATOM 510  O    O    . SER SER A A 35  35  . 10.269  6.386   3.072   1.00 3.44  10 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.342  7.597   1.161   1.00 52.02 10 
ATOM 512  H    H    . GLU GLU A A 36  36  . 9.966   8.358   0.665   1.00 37.91 10 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.413  6.793   0.537   1.00 52.34 10 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.065  5.771   0.568   1.00 60.14 10 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.632  7.170   -0.937  1.00 41.43 10 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.828  6.779   -1.537  1.00 37.91 10 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.563  6.734   -1.262  1.00 37.91 10 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.745  8.641   -1.184  1.00 31.43 10 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.539  9.041   -0.570  1.00 37.91 10 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 10.783  9.056   -0.926  1.00 37.91 10 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 11.984  9.004   -2.621  1.00 14.40 10 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 11.011  9.218   -3.367  1.00 2.21  10 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.168  9.117   -3.018  1.00 62.34 10 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.722  6.803   1.318   1.00 53.24 10 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.533  5.896   1.175   1.00 40.11 10 
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.924  7.813   2.141   1.00 13.14 10 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.265  8.540   2.163   1.00 37.91 10 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.124  7.882   2.987   1.00 45.54 10 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.930  7.373   2.476   1.00 73.41 10 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.559  9.331   3.273   1.00 21.40 10 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 15.330  9.325   4.029   1.00 37.91 10 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 13.707  9.883   3.643   1.00 37.91 10 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.074  10.061  2.059   1.00 11.45 10 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 16.171  9.704   1.575   1.00 51.33 10 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 14.428  11.028  1.602   1.00 61.42 10 
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.930  7.133   4.295   1.00 33.51 10 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.823  7.135   5.158   1.00 71.55 10 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.749  6.506   4.453   1.00 43.34 10 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.077  6.592   3.741   1.00 37.91 10 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.420  5.688   5.631   1.00 41.13 10 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.376  5.425   5.561   1.00 1.43  10 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.255  4.401   5.610   1.00 32.04 10 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 13.064  3.818   6.497   1.00 37.91 10 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.301  4.664   5.580   1.00 37.91 10 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.927  3.348   4.180   1.00 22.20 10 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 12.137  4.027   3.359   1.00 44.34 10 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.637  6.468   6.928   1.00 24.02 10 
ATOM 548  O    O    . CYS CYS A A 38  38  . 13.080  5.925   7.945   1.00 11.25 10 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.282  7.733   6.894   1.00 45.13 10 
ATOM 550  H    H    . ARG ARG A A 39  39  . 11.892  8.076   6.061   1.00 37.91 10 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.456  8.597   8.044   1.00 5.03  10 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.453  8.431   8.424   1.00 14.31 10 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.331  10.065  7.629   1.00 73.31 10 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 12.444  10.681  8.509   1.00 37.91 10 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 11.342  10.221  7.227   1.00 37.91 10 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.338  10.549  6.572   1.00 73.11 10 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 13.090  11.562  6.295   1.00 37.91 10 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 13.249  9.913   5.703   1.00 37.91 10 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.797  10.496  7.047   1.00 53.34 10 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.865  11.021  7.989   1.00 37.91 10 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 15.413  11.000  6.319   1.00 37.91 10 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.327  9.131   7.222   1.00 34.12 10 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 14.979  8.451   6.597   1.00 4.33  10 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.267  8.791   8.115   1.00 64.23 10 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.724  9.690   8.983   1.00 74.35 10 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 16.396  10.637  9.016   1.00 37.91 10 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.442  9.466   9.649   1.00 37.91 10 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 16.742  7.551   8.140   1.00 34.04 10 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 16.423  6.843   7.506   1.00 37.91 10 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 17.445  7.270   8.801   1.00 37.91 10 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.445  8.266   9.153   1.00 30.52 10 
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.777  8.323   10.330  1.00 3.15  10 
ATOM 573  N    N    . MET MET A A 40  40  . 10.225  7.888   8.737   1.00 53.43 10 
ATOM 574  H    H    . MET MET A A 40  40  . 10.099  7.780   7.773   1.00 37.91 10 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.079   7.610   9.641   1.00 53.22 10 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.216   7.690   8.996   1.00 32.20 10 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.070   6.187   10.291  1.00 5.30  10 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.329   6.120   11.071  1.00 37.91 10 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.049  5.961   10.685  1.00 37.91 10 
ATOM 580  CG   CG   . MET MET A A 40  40  . 8.871   5.013   9.392   1.00 24.13 10 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 7.984   5.184   8.801   1.00 37.91 10 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.729   4.129   9.998   1.00 37.91 10 
ATOM 583  SD   SD   . MET MET A A 40  40  . 10.240  4.732   8.300   1.00 33.23 10 
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.789   3.135   7.714   1.00 13.55 10 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.701   2.556   8.620   1.00 37.91 10 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.568  2.740   7.078   1.00 37.91 10 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 8.831   3.195   7.221   1.00 37.91 10 
ATOM 588  C    C    . MET MET A A 40  40  . 8.870   8.693   10.710  1.00 10.10 10 
ATOM 589  O    O    . MET MET A A 40  40  . 8.322   9.756   10.431  1.00 21.34 10 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.332   8.411   11.922  1.00 4.23  10 
ATOM 591  H    H    . GLY GLY A A 41  41  . 9.789   7.556   12.070  1.00 37.91 10 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.212   9.319   13.060  1.00 55.41 10 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.528   10.304  12.747  1.00 37.91 10 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 9.876   8.979   13.841  1.00 37.91 10 
ATOM 595  C    C    . GLY GLY A A 41  41  . 7.799   9.411   13.627  1.00 75.03 10 
ATOM 596  O    O    . GLY GLY A A 41  41  . 7.615   9.757   14.798  1.00 52.23 10 
ATOM 597  N    N    . ALA ALA A A 42  42  . 6.823   9.092   12.816  1.00 54.54 10 
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.031   8.823   11.898  1.00 37.91 10 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.439   9.112   13.197  1.00 72.11 10 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.366   8.894   14.254  1.00 70.30 10 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 4.840   10.489  12.932  1.00 71.12 10 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 3.799   10.489  13.219  1.00 37.91 10 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 4.922   10.722  11.880  1.00 37.91 10 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 5.372   11.232  13.507  1.00 37.91 10 
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.697   8.054   12.407  1.00 33.24 10 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.270   7.448   11.479  1.00 33.53 10 
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.451   7.821   12.763  1.00 1.22  10 
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.075   8.288   13.542  1.00 37.91 10 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.631   6.881   12.041  1.00 34.03 10 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.851   6.965   10.986  1.00 37.91 10 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.594   7.132   12.202  1.00 37.91 10 
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.861   5.451   12.473  1.00 14.21 10 
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.782   5.160   13.229  1.00 3.01  10 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.039   4.562   11.977  1.00 51.12 10 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.332   4.879   11.373  1.00 37.91 10 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.106   3.143   12.309  1.00 15.01 10 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.097   3.039   13.383  1.00 23.42 10 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.851   2.418   11.747  1.00 72.25 10 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . -0.020  2.904   12.164  1.00 32.30 10 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.774   2.564   10.236  1.00 72.41 10 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.687   3.606   9.966   1.00 37.91 10 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . -0.085  2.013   9.891   1.00 37.91 10 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.667   2.143   9.793   1.00 37.91 10 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.828   0.945   12.136  1.00 25.34 10 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.001   0.824   13.193  1.00 37.91 10 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.588   0.431   11.566  1.00 37.91 10 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.455  0.263   11.786  1.00 15.11 10 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -1.248  0.776   12.311  1.00 37.91 10 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.409  -0.771  12.092  1.00 37.91 10 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.613  0.343   10.722  1.00 37.91 10 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.405   2.495   11.765  1.00 34.53 10 
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.879   1.481   12.274  1.00 24.32 10 
ATOM 633  N    N    . ALA ALA A A 45  45  . 3.993   3.130   10.764  1.00 43.20 10 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.599   3.978   10.470  1.00 37.91 10 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.192   2.624   10.110  1.00 74.13 10 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 4.994   1.599   9.828   1.00 44.21 10 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.478   3.406   8.846   1.00 13.13 10 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 5.698   4.432   9.099   1.00 37.91 10 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 4.625   3.368   8.186   1.00 37.91 10 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 6.338   2.972   8.355   1.00 37.91 10 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.405   2.646   11.032  1.00 53.50 10 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.361   1.897   10.825  1.00 60.34 10 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.372   3.493   12.053  1.00 44.52 10 
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.576   4.053   12.186  1.00 37.91 10 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.494   3.594   12.966  1.00 50.54 10 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.380   3.661   12.348  1.00 44.11 10 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.408   4.853   13.870  1.00 21.44 10 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.137   5.658   13.208  1.00 43.20 10 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 6.294   4.774   14.902  1.00 31.32 10 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 6.301   5.663   15.514  1.00 37.91 10 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 6.440   3.900   15.518  1.00 37.91 10 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 5.344   4.697   14.393  1.00 37.91 10 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.743   5.182   14.491  1.00 23.51 10 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 8.653   6.081   15.084  1.00 37.91 10 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 9.482   5.315   13.715  1.00 37.91 10 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.042   4.362   15.127  1.00 37.91 10 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.614   2.308   13.796  1.00 61.14 10 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.716   1.868   14.140  1.00 2.14  10 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.476   1.717   14.092  1.00 1.51  10 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.659   2.198   13.838  1.00 37.91 10 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.406   0.424   14.768  1.00 30.24 10 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 7.064   0.480   15.623  1.00 34.13 10 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.984   0.139   15.261  1.00 62.31 10 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.870   -0.933  15.314  1.00 37.91 10 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.291   0.521   14.525  1.00 37.91 10 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.619   0.724   16.623  1.00 72.32 10 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.967   1.741   16.718  1.00 64.34 10 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 3.123   0.661   16.846  1.00 75.44 10 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.800   -0.369  16.777  1.00 37.91 10 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.619   1.250   16.095  1.00 37.91 10 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.884   1.044   17.827  1.00 37.91 10 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 5.299   -0.104  17.695  1.00 3.15  10 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 6.372   -0.079  17.561  1.00 37.91 10 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.943   -1.122  17.581  1.00 37.91 10 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 5.030   0.264   18.673  1.00 37.91 10 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.899   -0.688  13.870  1.00 13.43 10 
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.657   -1.562  14.300  1.00 12.23 10 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.508   -0.630  12.615  1.00 44.04 10 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.926   0.113   12.337  1.00 37.91 10 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.915   -1.622  11.635  1.00 72.33 10 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.689   -2.572  12.097  1.00 50.55 10 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.104   -1.518  10.341  1.00 2.32  10 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.606   -2.069  9.560   1.00 37.91 10 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.029   -0.479  10.054  1.00 37.91 10 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.709   -2.071  10.485  1.00 62.45 10 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.342   -3.219  9.812   1.00 34.31 10 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.054   -3.704  9.163   1.00 54.51 10 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.081   -3.757  9.962   1.00 61.33 10 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.805   -4.655  9.429   1.00 11.20 10 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.168   -3.141  10.789  1.00 61.30 10 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.179   -3.559  10.907  1.00 24.51 10 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.517   -1.998  11.461  1.00 60.42 10 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 1.799   -1.520  12.112  1.00 13.15 10 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 3.780   -1.468  11.313  1.00 54.21 10 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.051   -0.566  11.845  1.00 71.14 10 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.413   -1.621  11.398  1.00 24.24 10 
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.989   -2.655  11.032  1.00 54.55 10 
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.048   -0.465  11.615  1.00 34.15 10 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.520   0.338   11.816  1.00 37.91 10 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.477  -0.367  11.528  1.00 74.13 10 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.845  -0.582  10.538  1.00 25.22 10 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.937  1.013   11.870  1.00 2.22  10 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.705  1.226   12.902  1.00 37.91 10 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.436  1.721   11.226  1.00 37.91 10 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 12.415  1.126   11.681  1.00 53.13 10 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 12.648  0.917   10.647  1.00 37.91 10 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.900  0.393   12.309  1.00 37.91 10 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.924  2.453   12.035  1.00 3.23  10 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.996  2.373   12.094  1.00 37.91 10 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.439  2.572   12.988  1.00 37.91 10 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.453  3.553   11.093  1.00 61.41 10 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.386  3.668   11.215  1.00 37.91 10 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.681  3.281   10.073  1.00 37.91 10 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.103  4.842   11.408  1.00 44.03 10 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 12.869  5.143   12.377  1.00 37.91 10 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 12.811  5.609   10.772  1.00 37.91 10 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 14.139  4.760   11.356  1.00 37.91 10 
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.166  -1.374  12.457  1.00 72.22 10 
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.012  -2.149  12.013  1.00 63.33 10 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.802  -1.376  13.742  1.00 43.20 10 
ATOM 721  H    H    . LYS LYS A A 50  50  . 10.125  -0.751  14.078  1.00 37.91 10 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 11.392  -2.315  14.679  1.00 63.33 10 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 12.441  -2.320  14.427  1.00 24.24 10 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 11.281  -1.883  16.141  1.00 73.40 10 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 11.606  -2.709  16.753  1.00 37.91 10 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 10.242  -1.691  16.360  1.00 37.91 10 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 12.095  -0.648  16.519  1.00 63.24 10 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 13.056  -0.714  16.028  1.00 37.91 10 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 12.247  -0.677  17.583  1.00 37.91 10 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 11.427  0.667   16.150  1.00 64.44 10 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 11.173  0.654   15.101  1.00 37.91 10 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 12.109  1.481   16.353  1.00 37.91 10 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 10.159  0.875   16.966  1.00 73.42 10 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 10.393  0.765   18.013  1.00 37.91 10 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 9.440   0.122   16.678  1.00 37.91 10 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 9.564   2.199   16.734  1.00 13.24 10 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 9.294   2.315   15.738  1.00 37.91 10 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 10.229  2.956   17.001  1.00 37.91 10 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 8.719   2.316   17.325  1.00 37.91 10 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.871  -3.733  14.519  1.00 74.11 10 
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.606  -4.693  14.726  1.00 25.22 10 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.608   -3.863  14.168  1.00 33.54 10 
ATOM 743  H    H    . LYS LYS A A 51  51  . 9.068   -3.065  13.979  1.00 37.91 10 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.979   -5.162  14.074  1.00 73.13 10 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.310   -5.696  14.952  1.00 55.41 10 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.481   -5.038  14.192  1.00 51.25 10 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.033   -5.997  13.985  1.00 37.91 10 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.131   -4.317  13.470  1.00 37.91 10 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 7.059   -4.597  15.569  1.00 14.14 10 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 7.513   -3.640  15.780  1.00 37.91 10 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.399   -5.326  16.289  1.00 37.91 10 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.573   -4.475  15.678  1.00 71.43 10 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.133   -5.420  15.397  1.00 37.91 10 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.281   -3.708  14.979  1.00 37.91 10 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 5.160   -4.102  17.095  1.00 62.31 10 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 4.087   -3.983  17.129  1.00 37.91 10 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 5.630   -3.167  17.359  1.00 37.91 10 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 5.571   -5.134  18.075  1.00 12.43 10 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.134   -6.050  17.836  1.00 37.91 10 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 5.256   -4.889  19.035  1.00 37.91 10 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 6.601   -5.264  18.098  1.00 37.91 10 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.376   -5.974  12.855  1.00 22.21 10 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.608   -7.175  12.959  1.00 41.01 10 
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.453   -5.348  11.708  1.00 20.31 10 
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.271   -4.383  11.658  1.00 37.91 10 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 9.802   -6.079  10.498  1.00 61.31 10 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 9.660   -7.123  10.738  1.00 21.13 10 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 8.865   -5.732  9.334   1.00 25.22 10 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.277   -6.124  8.416   1.00 37.91 10 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 8.784   -4.658  9.259   1.00 37.91 10 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.477   -6.291  9.502   1.00 1.30  10 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 6.605   -5.774  10.443  1.00 22.44 10 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 6.927   -4.952  11.066  1.00 15.13 10 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.338   -6.300  10.598  1.00 32.50 10 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 4.669   -5.884  11.335  1.00 5.45  10 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 4.925   -7.344  9.804   1.00 34.04 10 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 3.934   -7.756  9.924   1.00 2.35  10 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.782   -7.869  8.862   1.00 2.11  10 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 5.456   -8.686  8.239   1.00 50.31 10 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.049   -7.344  8.713   1.00 2.54  10 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.718   -7.755  7.974   1.00 10.22 10 
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.255  -5.916  10.116  1.00 24.50 10 
ATOM 783  O    O    . PHE PHE A A 52  52  . 11.802  -6.763  9.402   1.00 73.22 10 
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.872  -4.832  10.591  1.00 4.45  10 
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.365  -4.194  11.134  1.00 37.91 10 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.293  -4.572  10.343  1.00 72.44 10 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.874  -5.334  10.841  1.00 37.91 10 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.548  -3.614  10.768  1.00 37.91 10 
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.659  -4.556  8.872   1.00 73.40 10 
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.763  -4.913  8.505   1.00 23.11 10 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.744  -4.109  8.041   1.00 21.52 10 
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.907  -3.759  8.406   1.00 37.91 10 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 12.979  -4.141  6.618   1.00 3.51  10 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.085  -4.502  6.130   1.00 37.91 10 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 13.787  -4.827  6.414   1.00 37.91 10 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.331  -2.796  6.045   1.00 35.11 10 
ATOM 797  O    O    . GLY GLY A A 54  54  . 12.945  -2.484  4.936   1.00 51.43 10 
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.083  -2.004  6.788   1.00 13.14 10 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.426  -2.324  7.648   1.00 37.91 10 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.443  -0.672  6.339   1.00 35.13 10 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.536  -0.230  5.950   1.00 32.43 10 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.969  0.212   7.492   1.00 34.44 10 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.814  -0.280  7.946   1.00 33.15 10 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.395  1.572   6.981   1.00 24.14 10 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.760  2.169   7.801   1.00 37.91 10 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.543  2.053   6.522   1.00 37.91 10 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 16.174  1.440   6.245   1.00 37.91 10 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.893  0.375   8.551   1.00 22.43 10 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.612  -0.594  8.937   1.00 37.91 10 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.028  0.860   8.119   1.00 37.91 10 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 14.282  0.983   9.352   1.00 37.91 10 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.446  -0.737  5.192   1.00 42.13 10 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.330  0.005   4.214   1.00 50.14 10 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.418  -1.640  5.294   1.00 50.45 10 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.531  -2.201  6.089   1.00 37.91 10 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.342  -1.839  4.220   1.00 44.24 10 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.740  -0.876  3.947   1.00 45.21 10 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.485  -2.754  4.610   1.00 3.41  10 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.000  -3.022  3.707   1.00 37.91 10 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.081  -3.651  5.051   1.00 37.91 10 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.480  -2.159  5.577   1.00 33.34 10 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.226  -2.915  5.769   1.00 37.91 10 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 18.987  -1.882  6.497   1.00 37.91 10 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 20.183  -0.949  5.005   1.00 12.42 10 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 21.223  -1.075  4.364   1.00 41.30 10 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 19.639  0.219   5.232   1.00 33.33 10 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.813  0.261   5.758   1.00 37.91 10 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 20.090  1.010   4.865   1.00 37.91 10 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.622  -2.379  3.033   1.00 73.44 10 
ATOM 830  O    O    . GLN GLN A A 56  56  . 16.859  -1.944  1.930   1.00 3.15  10 
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.698  -3.293  3.278   1.00 53.12 10 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.567  -3.581  4.206   1.00 37.91 10 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 14.898  -3.871  2.211   1.00 4.22  10 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.570  -4.373  1.533   1.00 60.10 10 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 13.889  -4.882  2.762   1.00 44.40 10 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.259  -5.223  1.954   1.00 37.91 10 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.273  -4.379  3.492   1.00 37.91 10 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 14.508  -6.098  3.435   1.00 3.30  10 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.097  -5.765  4.276   1.00 37.91 10 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.152  -6.601  2.730   1.00 37.91 10 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 13.469  -7.083  3.931   1.00 25.13 10 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.107  -7.027  5.119   1.00 2.24  10 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 12.995  -7.936  3.130   1.00 11.42 10 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.171  -2.768  1.443   1.00 0.32  10 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.168  -2.763  0.226   1.00 20.24 10 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.604  -1.822  2.172   1.00 21.44 10 
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.647  -1.896  3.150   1.00 37.91 10 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 12.899  -0.693  1.577   1.00 11.41 10 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.183  -1.088  0.872   1.00 32.42 10 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.146  0.096   2.658   1.00 30.24 10 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.649  0.928   2.181   1.00 37.91 10 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.880  0.490   3.347   1.00 37.91 10 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.100  -0.687  3.467   1.00 64.33 10 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.587  -1.491  4.000   1.00 43.44 10 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.448  0.199   4.510   1.00 13.35 10 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.963   1.033   4.024   1.00 37.91 10 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.201  0.569   5.191   1.00 37.91 10 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.716   -0.372  5.061   1.00 37.91 10 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.054  -1.291  2.553   1.00 74.34 10 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.524  -1.974  1.862   1.00 37.91 10 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.562   -0.504  2.003   1.00 37.91 10 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.325   -1.826  3.145   1.00 37.91 10 
ATOM 863  C    C    . LEU LEU A A 58  58  . 13.868  0.231   0.816   1.00 4.21  10 
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.643  0.550   -0.360  1.00 24.42 10 
ATOM 865  N    N    . LEU LEU A A 59  59  . 14.949  0.641   1.482   1.00 31.21 10 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.070  0.339   2.411   1.00 37.91 10 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 15.942  1.539   0.875   1.00 31.30 10 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.394  2.397   0.519   1.00 43.34 10 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.986  2.027   1.895   1.00 21.43 10 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.764  2.542   1.350   1.00 37.91 10 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.422  1.155   2.362   1.00 37.91 10 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.482  2.956   3.008   1.00 25.52 10 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.733  2.452   3.603   1.00 12.41 10 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.619  3.348   3.922   1.00 2.11  10 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.233  4.032   4.663   1.00 37.91 10 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 18.376  3.853   3.338   1.00 37.91 10 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.034  2.477   4.403   1.00 37.91 10 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.861  4.200   2.417   1.00 44.33 10 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.010  3.938   1.806   1.00 37.91 10 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 16.593  4.710   1.810   1.00 37.91 10 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.541  4.856   3.215   1.00 37.91 10 
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.633  0.924   -0.335  1.00 42.34 10 
ATOM 883  O    O    . LEU LEU A A 59  59  . 16.880  1.612   -1.330  1.00 52.11 10 
ATOM 884  N    N    . ASN ASN A A 60  60  . 16.931  -0.362  -0.258  1.00 10.43 10 
ATOM 885  H    H    . ASN ASN A A 60  60  . 16.728  -0.864  0.566   1.00 37.91 10 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.586  -1.083  -1.352  1.00 1.23  10 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.426  -0.478  -1.658  1.00 15.24 10 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.117  -2.449  -0.885  1.00 52.13 10 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.464  -3.005  -1.742  1.00 37.91 10 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.316  -2.992  -0.408  1.00 37.91 10 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.267  -2.322  0.108   1.00 24.42 10 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.062  -1.387  0.040   1.00 45.24 10 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.343  -3.232  1.053   1.00 74.10 10 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.662  -3.937  1.080   1.00 37.91 10 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.073  -3.170  1.704   1.00 37.91 10 
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.681  -1.224  -2.559  1.00 10.23 10 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.154  -1.427  -3.674  1.00 50.24 10 
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.376  -1.115  -2.344  1.00 11.01 10 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.046  -1.017  -1.425  1.00 37.91 10 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.425  -1.138  -3.448  1.00 10.54 10 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 14.779  -1.885  -4.145  1.00 12.24 10 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.017  -1.517  -2.987  1.00 51.40 10 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.350  -1.395  -3.825  1.00 37.91 10 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.716  -0.846  -2.197  1.00 37.91 10 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 12.893  -2.938  -2.476  1.00 2.34  10 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.583  -3.069  -1.656  1.00 37.91 10 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.152  -3.617  -3.275  1.00 37.91 10 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.494  -3.280  -1.993  1.00 25.23 10 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.489  -2.751  -2.487  1.00 11.42 10 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.418  -4.154  -1.033  1.00 35.14 10 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.266  -4.514  -0.701  1.00 37.91 10 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.546  -4.435  -0.680  1.00 37.91 10 
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.400  0.201   -4.170  1.00 54.04 10 
ATOM 914  O    O    . GLN GLN A A 61  61  . 13.837  0.306   -5.255  1.00 73.54 10 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.016  1.227   -3.534  1.00 55.32 10 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.432  1.052   -2.664  1.00 37.91 10 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.145  2.602   -4.050  1.00 32.33 10 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.358  3.212   -3.190  1.00 72.13 10 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.328  2.740   -5.036  1.00 75.00 10 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 17.231  2.462   -4.513  1.00 37.91 10 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.402  3.776   -5.319  1.00 37.91 10 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.224  1.907   -6.296  1.00 31.32 10 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 15.289  2.176   -6.765  1.00 37.91 10 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.184  0.875   -5.985  1.00 37.91 10 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 17.377  2.131   -7.255  1.00 1.02  10 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.503  2.446   -6.844  1.00 13.05 10 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 17.126  1.973   -8.524  1.00 25.42 10 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 16.213  1.722   -8.789  1.00 37.91 10 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 17.846  2.106   -9.176  1.00 37.91 10 
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.847  3.138   -4.652  1.00 42.42 10 
ATOM 931  O    O    . GLN GLN A A 62  62  . 13.869  3.883   -5.637  1.00 11.00 10 
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.722  2.809   -4.028  1.00 33.13 10 
ATOM 933  H    H    . LYS LYS A A 63  63  . 12.750  2.293   -3.196  1.00 37.91 10 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.437  3.232   -4.535  1.00 64.14 10 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.382  2.931   -5.570  1.00 63.34 10 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.285  2.591   -3.784  1.00 13.13 10 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.357   2.992   -4.166  1.00 37.91 10 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.372  2.860   -2.741  1.00 37.91 10 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.220  1.080   -3.861  1.00 2.22  10 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 9.393   0.757   -3.250  1.00 37.91 10 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.154  0.707   -3.473  1.00 37.91 10 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.048  0.548   -5.286  1.00 62.45 10 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 10.935  0.776   -5.858  1.00 37.91 10 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 9.189   1.019   -5.740  1.00 37.91 10 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 9.841   -0.971  -5.270  1.00 23.12 10 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 8.936   -1.184  -4.718  1.00 37.91 10 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 10.670  -1.444  -4.771  1.00 37.91 10 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 9.719   -1.555  -6.620  1.00 14.45 10 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 9.490   -2.570  -6.561  1.00 37.91 10 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 10.622  -1.499  -7.129  1.00 37.91 10 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 8.983   -1.096  -7.190  1.00 37.91 10 
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.313  4.726   -4.486  1.00 32.22 10 
ATOM 953  O    O    . LYS LYS A A 63  63  . 11.833  5.383   -3.580  1.00 44.43 10 
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.678  5.240   -5.462  1.00 53.23 10 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.323  4.610   -6.138  1.00 37.91 10 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.461  6.655   -5.596  1.00 43.43 10 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.165  7.187   -4.976  1.00 5.22  10 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 10.666  7.084   -7.053  1.00 72.14 10 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.401  8.126   -7.144  1.00 37.91 10 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.008  6.501   -7.681  1.00 37.91 10 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.078  6.905   -7.558  1.00 72.34 10 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 12.100  7.095   -8.620  1.00 37.91 10 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 12.387  5.889   -7.363  1.00 37.91 10 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.029  7.855   -6.861  1.00 34.23 10 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.924  7.752   -5.791  1.00 37.91 10 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 12.773  8.864   -7.146  1.00 37.91 10 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.460  7.592   -7.252  1.00 2.03  10 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.091  8.321   -6.766  1.00 37.91 10 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 14.552  7.693   -8.323  1.00 37.91 10 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 14.888  6.237   -6.853  1.00 22.24 10 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 14.777  6.101   -5.828  1.00 37.91 10 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.886  6.094   -7.102  1.00 37.91 10 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 14.348  5.498   -7.349  1.00 37.91 10 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.074   7.001   -5.169  1.00 52.30 10 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.227   6.116   -4.992  1.00 63.53 10 
ATOM 976  N    N    . SER SER A A 65  65  . 8.850   8.270   -4.980  1.00 22.30 10 
ATOM 977  H    H    . SER SER A A 65  65  . 9.627   8.869   -5.041  1.00 37.91 10 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.549   8.787   -4.662  1.00 4.15  10 
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.225   8.397   -3.710  1.00 23.44 10 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.639   10.304  -4.593  1.00 11.33 10 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 6.713   10.703  -4.204  1.00 37.91 10 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 7.815   10.699  -5.582  1.00 37.91 10 
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.714   10.718  -3.730  1.00 42.41 10 
ATOM 984  HG   HG   . SER SER A A 65  65  . 9.286   9.963   -3.507  1.00 72.40 10 
ATOM 985  C    C    . SER SER A A 65  65  . 6.567   8.360   -5.770  1.00 43.12 10 
ATOM 986  O    O    . SER SER A A 65  65  . 6.751   8.707   -6.941  1.00 53.53 10 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.571   7.588   -5.416  1.00 31.11 10 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.447   7.360   -4.464  1.00 37.91 10 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.646   7.092   -6.401  1.00 2.44  10 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 4.754   7.678   -7.301  1.00 37.91 10 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.641   7.207   -6.025  1.00 37.91 10 
ATOM 992  C    C    . GLY GLY A A 66  66  . 4.890   5.628   -6.735  1.00 23.24 10 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.339   5.098   -7.700  1.00 3.23  10 
ATOM 994  N    N    . GLU GLU A A 67  67  . 5.730   4.993   -5.966  1.00 34.41 10 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.214   5.463   -5.252  1.00 37.91 10 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.010   3.588   -6.100  1.00 65.43 10 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.323   3.184   -6.828  1.00 32.25 10 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.450   3.304   -6.532  1.00 63.14 10 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 7.576   2.235   -6.622  1.00 37.91 10 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.119   3.667   -5.766  1.00 37.91 10 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 7.868   3.942   -7.841  1.00 54.11 10 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 7.910   5.014   -7.711  1.00 37.91 10 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.139   3.697   -8.600  1.00 37.91 10 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.220   3.453   -8.291  1.00 33.11 10 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 9.299   2.818   -9.365  1.00 70.20 10 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.204  3.645   -7.564  1.00 42.22 10 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 5.745   2.933   -4.771  1.00 53.13 10 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.629   3.621   -3.754  1.00 3.14  10 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 5.618   1.646   -4.760  1.00 14.52 10 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 5.723   1.134   -5.589  1.00 37.91 10 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.359   0.966   -3.528  1.00 51.01 10 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.354   1.708   -2.744  1.00 12.02 10 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 3.971   0.232   -3.537  1.00 42.25 10 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.233   0.945   -3.873  1.00 34.25 10 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 3.935   -0.942  -4.506  1.00 61.42 10 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.175   -0.602  -5.502  1.00 37.91 10 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 2.943   -1.371  -4.507  1.00 37.91 10 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 4.652   -1.687  -4.196  1.00 37.91 10 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.588   -0.222  -2.163  1.00 73.42 10 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.306   -0.950  -1.816  1.00 37.91 10 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 2.601   -0.650  -2.222  1.00 37.91 10 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.576   0.627   -1.499  1.00 37.91 10 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.479   -0.022  -3.250  1.00 4.21  10 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 6.946   -0.720  -4.150  1.00 14.24 10 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 6.939   -0.028  -2.035  1.00 32.45 10 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.576   0.616   -1.386  1.00 37.91 10 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 7.941   -0.958  -1.613  1.00 73.01 10 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.491   -1.289  -2.482  1.00 31.13 10 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 8.894   -0.304  -0.627  1.00 75.12 10 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.390   0.530   -1.100  1.00 37.91 10 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.634   -1.022  -0.307  1.00 37.91 10 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.342   0.048   0.230   1.00 37.91 10 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.234   -2.133  -0.991  1.00 61.55 10 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.213   -1.958  -0.324  1.00 34.11 10 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.733   -3.316  -1.218  1.00 41.15 10 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.591   -3.401  -1.689  1.00 37.91 10 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.048   -4.505  -0.756  1.00 13.02 10 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.214   -4.203  -0.142  1.00 54.35 10 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.494   -5.340  -1.958  1.00 32.43 10 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.349   -5.712  -2.501  1.00 35.32 10 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.701   -6.547  -1.479  1.00 71.12 10 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 4.858   -6.218  -0.890  1.00 37.91 10 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.339   -7.179  -0.878  1.00 37.91 10 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 5.351   -7.101  -2.338  1.00 37.91 10 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.654   -4.487  -2.905  1.00 52.22 10 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.292   -5.104  -3.717  1.00 37.91 10 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.258   -3.687  -3.305  1.00 37.91 10 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.815   -4.073  -2.366  1.00 37.91 10 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 7.985   -5.383  0.057   1.00 55.55 10 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.161   -5.523  -0.277  1.00 24.03 10 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.467   -5.959  1.108   1.00 71.23 10 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.540   -5.734  1.348   1.00 37.91 10 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.212   -6.886  1.921   1.00 72.13 10 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.201   -6.987  1.501   1.00 24.14 10 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.331   -6.400  3.383   1.00 73.21 10 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 8.857   -7.152  3.950   1.00 37.91 10 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.335   -6.350  3.801   1.00 37.91 10 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.043   -5.058  3.606   1.00 63.51 10 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 8.455   -4.272  3.152   1.00 22.54 10 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.164   -4.754  5.092   1.00 3.44  10 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 9.747   -5.526  5.569   1.00 37.91 10 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.183   -4.725  5.543   1.00 37.91 10 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 9.660   -3.802  5.217   1.00 37.91 10 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.416  -5.064  2.957   1.00 55.43 10 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.011  -5.862  3.378   1.00 37.91 10 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.904  -4.119  3.147   1.00 37.91 10 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.319  -5.208  1.892   1.00 37.91 10 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.527   -8.234  1.894   1.00 5.45  10 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.328   -8.339  2.189   1.00 41.52 10 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.269   -9.241  1.516   1.00 1.10  10 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 9.199   -9.081  1.251   1.00 37.91 10 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.779   -10.591 1.492   1.00 4.53  10 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.723   -10.565 1.266   1.00 74.43 10 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 8.494   -11.418 0.428   1.00 13.01 10 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 9.550   -11.337 0.625   1.00 37.91 10 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 8.272   -11.003 -0.543  1.00 37.91 10 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 8.125   -12.912 0.410   1.00 71.03 10 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 8.349   -13.324 1.382   1.00 37.91 10 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 8.718   -13.423 -0.330  1.00 37.91 10 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.664   -13.154 0.099   1.00 71.01 10 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 6.434   -12.711 -0.857  1.00 37.91 10 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.056   -12.697 0.866   1.00 37.91 10 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.348   -14.640 0.042   1.00 43.54 10 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 6.555   -15.073 1.009   1.00 37.91 10 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 6.977   -15.111 -0.701  1.00 37.91 10 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 4.932   -14.888 -0.302  1.00 40.34 10 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 4.739   -15.909 -0.337  1.00 37.91 10 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 4.655   -14.477 -1.220  1.00 37.91 10 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 4.304   -14.496 0.428   1.00 37.91 10 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.990   -11.213 2.832   1.00 45.22 10 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 9.081   -11.138 3.399   1.00 30.41 10 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.962   -11.802 3.329   1.00 52.50 10 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 6.137   -11.821 2.797   1.00 37.91 10 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.966   -12.470 4.599   1.00 11.42 10 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.998   -12.685 4.828   1.00 70.34 10 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.356   -11.610 5.729   1.00 5.41  10 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 6.324   -12.206 6.629   1.00 37.91 10 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 5.346   -11.340 5.455   1.00 37.91 10 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.128   -10.317 6.038   1.00 43.11 10 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 6.682   -9.835  6.895   1.00 37.91 10 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 7.076   -9.662  5.181   1.00 37.91 10 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 8.596   -10.617 6.342   1.00 70.35 10 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 9.049   -11.056 5.465   1.00 37.91 10 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 8.638   -11.320 7.159   1.00 37.91 10 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 9.366   -9.431  6.730   1.00 31.32 10 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 9.119   -9.077  7.616   1.00 71.04 10 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 10.400  -8.903  6.037   1.00 50.35 10 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 10.689  -9.323  4.800   1.00 62.52 10 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 10.162  -10.043 4.329   1.00 37.91 10 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 11.463  -8.927  4.291   1.00 37.91 10 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 11.134  -7.940  6.581   1.00 42.12 10 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 10.982  -7.563  7.497   1.00 37.91 10 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 11.913  -7.545  6.062   1.00 37.91 10 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 6.263   -13.803 4.457   1.00 0.54  10 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 5.681   -14.077 3.399   1.00 33.34 10 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.343   -14.621 5.514   1.00 2.13  10 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.796   -14.277 6.313   1.00 37.91 10 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.812   -16.020 5.569   1.00 44.44 10 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.555   -16.658 5.112   1.00 74.33 10 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 5.635   -16.493 7.026   1.00 21.02 10 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 5.177   -17.471 7.021   1.00 37.91 10 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 4.975   -15.808 7.536   1.00 37.91 10 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 6.922   -16.568 7.810   1.00 14.54 10 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 7.317   -15.549 8.422   1.00 64.35 10 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 7.552   -17.646 7.845   1.00 5.34  10 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.492   -16.231 4.826   1.00 3.33  10 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.357   -17.195 4.082   1.00 43.31 10 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.533   -15.351 5.020   1.00 33.44 10 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.712   -14.587 5.606   1.00 37.91 10 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.256   -15.532 4.371   1.00 42.23 10 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.568   -15.957 5.087   1.00 37.91 10 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 2.378   -16.233 3.559   1.00 37.91 10 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.653   -14.257 3.813   1.00 32.14 10 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.731   -14.315 2.991   1.00 35.25 10 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.152   -13.109 4.228   1.00 2.11  10 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.922   -13.060 4.834   1.00 37.91 10 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.568   -11.863 3.778   1.00 34.24 10 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.822   -12.091 3.031   1.00 64.55 10 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.883   -11.153 4.949   1.00 15.54 10 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.176   -11.830 5.404   1.00 37.91 10 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.352   -10.291 4.573   1.00 37.91 10 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.849   -10.682 6.025   1.00 34.14 10 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.532   -9.964  5.593   1.00 37.91 10 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.399   -11.535 6.387   1.00 37.91 10 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 1.129   -10.048 7.188   1.00 3.14  10 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.481   -9.277  6.800   1.00 37.91 10 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.879   -9.614  7.829   1.00 37.91 10 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.339   -11.014 7.962   1.00 23.43 10 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 0.843   -11.810 8.249   1.00 53.43 10 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.926  -10.830 8.359   1.00 32.34 10 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.647  -9.844  7.851   1.00 61.32 10 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.308  -9.198  7.166   1.00 37.91 10 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.604  -9.700  8.116   1.00 37.91 10 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.483  -11.666 9.223   1.00 13.22 10 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -0.998  -12.457 9.608   1.00 37.91 10 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.425  -11.529 9.547   1.00 37.91 10 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.625   -10.952 3.165   1.00 42.33 10 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.833   -11.174 3.336   1.00 13.41 10 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.169   -9.953  2.446   1.00 52.52 10 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.203   -9.870  2.283   1.00 37.91 10 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.034   -8.946  1.873   1.00 51.05 10 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.057   -9.266  2.004   1.00 23.12 10 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.756   -8.763  0.376   1.00 24.21 10 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.337   -7.932  0.005   1.00 37.91 10 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.706   -8.553  0.237   1.00 37.91 10 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.094   -9.973  -0.435  1.00 50.42 10 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.167   -10.981 -0.643  1.00 25.14 10 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.176   -10.881 -0.227  1.00 14.01 10 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.497   -12.103 -1.360  1.00 41.41 10 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.762   -12.879 -1.514  1.00 43.43 10 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.761   -12.222 -1.888  1.00 53.15 10 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.690   -11.228 -1.700  1.00 20.03 10 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.684   -11.315 -2.114  1.00 74.32 10 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.356   -10.117 -0.975  1.00 11.44 10 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.086   -9.335  -0.825  1.00 22.44 10 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.108   -13.359 -2.585  1.00 44.35 10 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.409   -13.550 -3.226  1.00 71.41 10 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.832   -7.648  2.592   1.00 55.40 10 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.708   -7.314  2.985   1.00 43.22 10 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.891   -6.934  2.808   1.00 63.14 10 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.775   -7.260  2.531   1.00 37.91 10 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.789   -5.666  3.458   1.00 10.23 10 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.778   -5.537  3.819   1.00 73.30 10 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.787   -5.544  4.644   1.00 42.21 10 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.781   -5.401  4.257   1.00 55.43 10 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.434   -4.333  5.486   1.00 24.04 10 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.505   -3.441  4.881   1.00 37.91 10 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.117   -4.282  6.320   1.00 37.91 10 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.426   -4.450  5.855   1.00 37.91 10 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.761   -6.798  5.533   1.00 32.41 10 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.485   -6.679  6.326   1.00 37.91 10 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.033   -7.656  4.936   1.00 37.91 10 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.418   -7.091  6.164   1.00 51.55 10 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.511   -7.974  6.775   1.00 37.91 10 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 2.707   -7.265  5.371   1.00 37.91 10 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.107   -6.249  6.766   1.00 37.91 10 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.106   -4.596  2.427   1.00 65.43 10 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.162   -4.628  1.807   1.00 33.41 10 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.200   -3.689  2.236   1.00 1.51  10 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.371   -3.733  2.765   1.00 37.91 10 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.359   -2.630  1.280   1.00 2.10  10 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.178   -2.891  0.626   1.00 24.22 10 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.109   -2.461  0.421   1.00 61.14 10 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.231   -1.583  -0.196  1.00 37.91 10 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.256   -2.317  1.067   1.00 37.91 10 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.800   -3.623  -0.476  1.00 25.35 10 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.248   -3.635  -1.781  1.00 52.41 10 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 2.830   -2.801  -2.145  1.00 62.13 10 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 1.974   -4.684  -2.614  1.00 22.14 10 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.327   -4.684  -3.636  1.00 73.30 10 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.240   -5.739  -2.155  1.00 2.20  10 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 0.777   -5.757  -0.858  1.00 33.45 10 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 0.192   -6.582  -0.484  1.00 45.02 10 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 1.058   -4.700  -0.027  1.00 41.22 10 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.699   -4.704  0.992   1.00 11.11 10 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 0.990   -6.795  -2.999  1.00 70.53 10 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.080   -7.080  -2.870  1.00 63.15 10 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.673   -1.327  1.953   1.00 30.02 10 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.196   -1.036  3.073   1.00 43.13 10 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.483   -0.569  1.299   1.00 1.21  10 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 4.880   -0.913  0.465   1.00 37.91 10 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 4.866   0.732   1.729   1.00 34.05 10 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.183   1.041   2.507   1.00 71.22 10 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.278   0.710   2.295   1.00 75.04 10 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.609   1.719   2.477   1.00 37.91 10 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 6.927   0.253   1.566   1.00 37.91 10 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.426   -0.075  3.575   1.00 72.32 10 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.246   0.542   4.800   1.00 24.44 10 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 5.999   1.593   4.819   1.00 41.01 10 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.375   -0.157  5.975   1.00 64.44 10 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.232   0.344   6.921   1.00 42.13 10 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 6.691   -1.492  5.934   1.00 22.54 10 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.877   -2.127  4.726   1.00 12.41 10 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.126   -3.179  4.688   1.00 64.45 10 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.744   -1.420  3.559   1.00 75.42 10 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.889   -1.914  2.609   1.00 74.23 10 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 6.812   -2.199  7.102   1.00 14.15 10 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.602   -2.745  7.048   1.00 3.22  10 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.770   1.700   0.570   1.00 13.12 10 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.625   1.712   -0.318  1.00 33.14 10 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.705   2.456   0.559   1.00 1.05  10 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.050   2.373   1.289   1.00 37.91 10 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.432   3.441   -0.464  1.00 61.41 10 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.546   3.022   -1.454  1.00 13.44 10 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 1.994   3.952   -0.302  1.00 10.31 10 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.800   4.654   -1.100  1.00 37.91 10 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.923   4.493   0.628   1.00 37.91 10 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.892   2.901   -0.324  1.00 0.40  10 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.068   2.185   0.464   1.00 74.34 10 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.460  3.544   -0.078  1.00 54.23 10 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -0.462  4.029   0.887   1.00 37.91 10 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -1.230  2.787   -0.104  1.00 37.91 10 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.652  4.277   -0.848  1.00 37.91 10 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.892   2.173   -1.639  1.00 54.00 10 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.687   2.855   -2.452  1.00 37.91 10 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.144   1.396   -1.623  1.00 37.91 10 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 1.860   1.721   -1.800  1.00 37.91 10 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.357   4.597   -0.264  1.00 71.43 10 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.333   5.225   0.792   1.00 40.02 10 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.166   4.883   -1.226  1.00 70.22 10 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.171   4.361   -2.061  1.00 37.91 10 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.058   5.989   -1.089  1.00 31.34 10 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.313   6.143   -0.052  1.00 34.24 10 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.342   5.829   -1.907  1.00 13.23 10 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.080   5.849   -2.956  1.00 22.00 10 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.245   7.008   -1.625  1.00 41.32 10 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.107   6.968   -2.272  1.00 37.91 10 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.541   6.947   -0.588  1.00 37.91 10 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.698   7.927   -1.773  1.00 37.91 10 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.078   4.502   -1.590  1.00 24.53 10 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.937   4.425   -2.240  1.00 37.91 10 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.413   3.677   -1.798  1.00 37.91 10 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.554   4.345   -0.156  1.00 63.10 10 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.125   3.429   -0.084  1.00 37.91 10 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 7.712   4.295   0.519   1.00 37.91 10 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.182   5.176   0.124   1.00 37.91 10 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.353   7.232   -1.558  1.00 21.43 10 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.031   7.366   -2.742  1.00 35.51 10 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.091   8.113   -0.652  1.00 53.25 10 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.341   7.937   0.284   1.00 37.91 10 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.432   9.331   -0.977  1.00 11.52 10 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.807   9.134   -1.836  1.00 30.14 10 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.529   9.779   0.178   1.00 10.12 10 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.173   10.776  -0.031  1.00 51.11 10 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.288   9.787   1.405   1.00 13.41 10 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 3.682   9.780   2.150   1.00 73.52 10 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.339   8.838   0.316   1.00 75.34 10 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 2.694   7.835   0.504   1.00 37.91 10 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.764   8.843   -0.600  1.00 37.91 10 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 1.712   9.158   1.136   1.00 37.91 10 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.436   10.422  -1.354  1.00 54.55 10 
ATOM 1292 O    O    . THR THR A A 83  83  . 5.295   11.071  -2.395  1.00 21.13 10 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.452   10.601  -0.515  1.00 4.03  10 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.514   10.021  0.277   1.00 37.91 10 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.500   11.602  -0.715  1.00 74.33 10 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.641   11.718  -1.779  1.00 5.41  10 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.103   12.969  -0.097  1.00 53.13 10 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.976   13.604  -0.079  1.00 37.91 10 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.792   12.793  0.922   1.00 37.91 10 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.961   13.729  -0.803  1.00 32.43 10 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.732   14.622  -0.242  1.00 37.91 10 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.089   13.093  -0.837  1.00 37.91 10 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 6.344   14.118  -2.233  1.00 13.14 10 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 6.566   13.221  -2.792  1.00 37.91 10 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 7.221   14.746  -2.199  1.00 37.91 10 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.237   14.890  -2.952  1.00 5.23  10 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.347   14.279  -2.965  1.00 37.91 10 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 5.550   15.079  -3.968  1.00 37.91 10 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.924   16.189  -2.307  1.00 14.30 10 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.776   16.780  -2.208  1.00 37.91 10 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 4.484   16.084  -1.369  1.00 37.91 10 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 4.263   16.720  -2.911  1.00 37.91 10 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.822   11.108  -0.111  1.00 31.44 10 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.876   10.019  0.455   1.00 31.11 10 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.882   11.914  -0.237  1.00 53.31 10 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.756   12.759  -0.716  1.00 37.91 10 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.222  11.546  0.258   1.00 73.51 10 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.427  10.536  -0.054  1.00 11.14 10 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.301  12.456  -0.338  1.00 23.54 10 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 13.263  12.100  0.002   1.00 37.91 10 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 12.148  13.458  0.032   1.00 37.91 10 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 12.308  12.501  -1.856  1.00 74.32 10 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 11.407  13.011  -2.154  1.00 37.91 10 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 12.320  11.499  -2.257  1.00 37.91 10 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 13.501  13.274  -2.401  1.00 44.34 10 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.514  14.256  -1.951  1.00 37.91 10 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 13.396  13.369  -3.470  1.00 37.91 10 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 14.815  12.568  -2.093  1.00 2.45  10 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 14.917  12.467  -1.023  1.00 37.91 10 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 15.619  13.186  -2.467  1.00 37.91 10 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 14.897  11.230  -2.734  1.00 53.44 10 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 14.127  10.573  -2.480  1.00 37.91 10 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 15.782  10.753  -2.472  1.00 37.91 10 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 14.907  11.315  -3.771  1.00 37.91 10 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.317  11.560  1.779   1.00 45.25 10 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.557  10.533  2.408   1.00 31.13 10 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 11.122  12.723  2.358   1.00 54.14 10 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.868  13.483  1.800   1.00 37.91 10 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 11.216  12.899  3.804   1.00 63.42 10 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.921  12.170  4.177   1.00 33.31 10 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.713  14.317  4.156   1.00 62.23 10 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.465  14.514  5.189   1.00 37.91 10 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 11.157  15.015  3.547   1.00 37.91 10 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 13.214  14.635  3.947   1.00 15.12 10 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 13.801  14.148  4.710   1.00 37.91 10 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 13.326  15.706  4.020   1.00 37.91 10 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.760  14.267  2.578   1.00 75.14 10 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.061  14.597  1.827   1.00 37.91 10 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.864  13.193  2.527   1.00 37.91 10 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.061  14.891  2.343   1.00 65.11 10 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.123  15.816  2.679   1.00 14.04 10 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.100  14.347  1.687   1.00 15.11 10 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.086  13.070  1.306   1.00 52.31 10 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.324  12.418  1.467   1.00 37.91 10 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 16.876  12.668  0.836   1.00 37.91 10 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.173  15.087  1.444   1.00 62.34 10 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.237  16.048  1.732   1.00 37.91 10 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.979  14.744  0.953   1.00 37.91 10 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.851   12.671  4.419   1.00 35.32 10 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.838   12.877  3.755   1.00 74.30 10 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.816   12.272  5.675   1.00 32.22 10 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.653  12.190  6.181   1.00 37.91 10 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.555   11.986  6.358   1.00 41.23 10 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.951   11.382  5.697   1.00 34.32 10 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.804   11.207  7.630   1.00 43.12 10 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.421   11.794  8.294   1.00 37.91 10 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.298   10.275  7.399   1.00 37.91 10 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 7.861   10.999  8.115   1.00 37.91 10 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.805   13.265  6.655   1.00 53.40 10 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.592   13.266  6.778   1.00 21.11 10 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.541   14.353  6.749   1.00 30.03 10 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.518   14.278  6.693   1.00 37.91 10 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.961   15.654  6.988   1.00 22.22 10 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.132   15.534  7.670   1.00 0.13  10 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 9.004   16.552  7.633   1.00 4.33  10 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.552   17.495  7.904   1.00 37.91 10 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.809   16.719  6.933   1.00 37.91 10 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.528   15.938  8.802   1.00 32.04 10 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.770   15.618  9.311   1.00 3.42  10 
ATOM 1380 C    C    . SER SER A A 88  88  . 7.438   16.278  5.671   1.00 53.43 10 
ATOM 1381 O    O    . SER SER A A 88  88  . 7.011   17.438  5.641   1.00 51.01 10 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.475   15.507  4.590   1.00 45.43 10 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.814   14.589  4.658   1.00 37.91 10 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.966   15.967  3.319   1.00 62.33 10 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 7.081   17.041  3.310   1.00 41.54 10 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.729   15.379  2.132   1.00 30.53 10 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 7.183   15.556  1.220   1.00 37.91 10 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.806   14.309  2.266   1.00 37.91 10 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 9.116   15.898  1.949   1.00 4.34  10 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.970   15.409  0.991   1.00 64.13 10 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.802   16.865  2.592   1.00 64.53 10 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.747   14.750  0.302   1.00 4.01  10 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 11.117  16.037  1.056   1.00 32.30 10 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 11.043  16.924  2.014   1.00 4.00  10 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.425   17.475  3.402   1.00 65.52 10 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.970  15.811  0.430   1.00 15.50 10 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.666  17.687  2.097   1.00 37.91 10 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.500   15.664  3.208   1.00 73.24 10 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.990   14.756  3.860   1.00 21.15 10 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.841   16.401  2.384   1.00 32.51 10 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.318   17.040  1.812   1.00 37.91 10 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.414   16.317  2.249   1.00 53.00 10 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 3.037   15.865  3.154   1.00 63.12 10 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.857   17.733  2.161   1.00 5.42  10 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.796   17.716  1.982   1.00 37.91 10 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 3.340   18.238  1.338   1.00 37.91 10 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 3.121   18.534  3.423   1.00 4.20  10 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 4.186   18.558  3.599   1.00 37.91 10 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 2.635   18.042  4.252   1.00 37.91 10 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.598   19.947  3.327   1.00 44.04 10 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 1.542   19.918  3.117   1.00 37.91 10 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 3.110   20.460  2.527   1.00 37.91 10 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.822   20.697  4.629   1.00 33.42 10 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 2.457   21.707  4.509   1.00 37.91 10 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 3.880   20.724  4.845   1.00 37.91 10 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 2.115   20.063  5.770   1.00 2.40  10 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 2.287   20.617  6.634   1.00 37.91 10 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 2.455   19.094  5.939   1.00 37.91 10 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 1.087   20.036  5.605   1.00 37.91 10 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.998   15.458  1.045   1.00 42.11 10 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.455   15.689  -0.080  1.00 43.31 10 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 2.154   14.431  1.279   1.00 10.54 10 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.613   14.050  2.604   1.00 22.31 10 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.671   13.528  0.219   1.00 52.51 10 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.492   13.096  -0.333  1.00 54.01 10 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.939   12.425  0.997   1.00 43.41 10 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.607   11.596  1.179   1.00 37.91 10 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.086   12.087  0.426   1.00 37.91 10 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.525   13.073  2.266   1.00 25.04 10 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.431   12.333  3.048   1.00 37.91 10 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.415  13.589  2.126   1.00 37.91 10 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 2.372   13.577  3.209   1.00 37.91 10 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 1.198   14.902  3.120   1.00 37.91 10 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.708   14.213  -0.757  1.00 34.33 10 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.089  15.063  -0.373  1.00 12.13 10 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.790   13.830  -2.006  1.00 40.12 10 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.397   13.126  -2.318  1.00 37.91 10 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.032  14.374  -3.038  1.00 1.13  10 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.606  15.186  -2.618  1.00 4.42  10 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.846   14.927  -4.156  1.00 51.42 10 
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.288   14.921  -5.077  1.00 53.55 10 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.964   14.053  -4.376  1.00 2.04  10 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.913   13.901  -5.338  1.00 12.12 10 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.317   16.328  -3.856  1.00 34.24 10 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.458   16.968  -3.730  1.00 37.91 10 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.904   16.672  -4.695  1.00 37.91 10 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.916   16.328  -2.959  1.00 37.91 10 
ATOM 1448 C    C    . THR THR A A 92  92  . -0.979  13.314  -3.562  1.00 32.24 10 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.698  12.127  -3.419  1.00 64.54 10 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.079  13.730  -4.170  1.00 65.41 10 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.219  14.689  -4.319  1.00 37.91 10 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.079  12.796  -4.656  1.00 42.34 10 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.317  12.139  -3.832  1.00 54.40 10 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.358  13.516  -5.085  1.00 61.43 10 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.075  12.784  -5.424  1.00 37.91 10 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.130  14.184  -5.902  1.00 37.91 10 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -4.999  14.329  -3.990  1.00 71.15 10 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.559  13.718  -2.875  1.00 53.33 10 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.523  12.642  -2.792  1.00 2.22  10 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.153  14.464  -1.881  1.00 65.24 10 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.576  13.966  -1.020  1.00 25.45 10 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.189  15.838  -1.997  1.00 12.34 10 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -5.643  16.453  -3.092  1.00 42.42 10 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -5.670  17.526  -3.181  1.00 32.20 10 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.055  15.703  -4.077  1.00 35.23 10 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -4.626  16.191  -4.940  1.00 54.35 10 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -6.784  16.602  -1.018  1.00 13.11 10 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -6.443  16.353  -0.155  1.00 24.23 10 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.542  11.979  -5.812  1.00 60.11 10 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.734  10.766  -5.862  1.00 5.13  10 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.847  12.639  -6.727  1.00 41.25 10 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.707  13.605  -6.609  1.00 37.91 10 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.298  11.954  -7.878  1.00 12.41 10 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.153  11.384  -8.201  1.00 44.22 10 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.926  12.907  -9.020  1.00 2.21  10 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -1.862  13.184  -9.466  1.00 37.91 10 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.328  12.389  -9.754  1.00 37.91 10 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -0.198  14.183  -8.639  1.00 62.52 10 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -0.806  14.599  -7.853  1.00 37.91 10 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -0.185  14.851  -9.486  1.00 37.91 10 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 1.198   13.994  -8.137  1.00 14.31 10 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 1.397   13.943  -6.912  1.00 34.02 10 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 2.122   13.920  -8.958  1.00 53.14 10 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.237  10.933  -7.521  1.00 43.41 10 
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.286  9.788   -7.965  1.00 64.21 10 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.689   11.341  -6.717  1.00 32.14 10 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.689   12.309  -6.530  1.00 37.91 10 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.706   10.445  -6.183  1.00 14.45 10 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.177   9.987   -7.039  1.00 65.41 10 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.775   11.203  -5.401  1.00 62.03 10 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.262   10.544  -4.702  1.00 37.91 10 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.270   12.003  -4.872  1.00 37.91 10 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.809   11.854  -6.296  1.00 23.13 10 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 4.134   11.342  -7.365  1.00 20.01 10 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.324   12.975  -5.879  1.00 54.22 10 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.012   13.330  -5.020  1.00 37.91 10 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.983   13.416  -6.454  1.00 37.91 10 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.106   9.329   -5.360  1.00 63.13 10 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.532   8.173   -5.480  1.00 32.12 10 
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.120   9.656   -4.524  1.00 63.43 10 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.137  10.599  -4.383  1.00 37.91 10 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.568  8.638   -3.754  1.00 72.05 10 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.187   8.135   -3.170  1.00 35.04 10 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.605  9.245   -2.806  1.00 52.32 10 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.339  9.759   -3.407  1.00 37.91 10 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.103  9.973   -2.185  1.00 37.91 10 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.349  8.262   -1.883  1.00 14.24 10 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.873  7.523   -2.478  1.00 14.25 10 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.371  7.522   -0.978  1.00 72.44 10 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -1.919  6.850   -0.335  1.00 37.91 10 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.830  8.234   -0.372  1.00 37.91 10 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.675  6.956   -1.579  1.00 37.91 10 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.369  9.011   -1.048  1.00 4.00  10 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.887  8.326   -0.395  1.00 37.91 10 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.075  9.494   -1.707  1.00 37.91 10 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -2.859  9.760   -0.462  1.00 37.91 10 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.219  7.598   -4.672  1.00 34.52 10 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.000  6.407   -4.494  1.00 72.53 10 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.982  8.029   -5.679  1.00 22.03 10 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.149  8.982   -5.848  1.00 37.91 10 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.626  7.072   -6.543  1.00 74.20 10 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.130  6.396   -5.867  1.00 45.35 10 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.662  7.700   -7.468  1.00 3.31  10 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.386  8.219   -6.856  1.00 37.91 10 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.166  6.906   -7.988  1.00 37.91 10 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.137  8.659   -8.493  1.00 42.44 10 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.468  8.098   -9.126  1.00 37.91 10 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.610  9.456   -7.995  1.00 37.91 10 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.247  9.223   -9.351  1.00 62.22 10 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -4.845  10.248  -9.028  1.00 31.11 10 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.526  8.569   -10.445 1.00 51.45 10 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -4.009  7.760   -10.657 1.00 37.91 10 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.247  8.891   -11.025 1.00 37.91 10 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.608  6.228   -7.301  1.00 21.25 10 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.866  5.079   -7.585  1.00 65.03 10 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.436  6.800   -7.590  1.00 52.15 10 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.317  7.752   -7.371  1.00 37.91 10 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.651   6.049   -8.218  1.00 63.34 10 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.257   5.636   -9.137  1.00 31.44 10 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.845   6.952   -8.546  1.00 74.52 10 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.678   6.323   -8.820  1.00 37.91 10 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.108   7.503   -7.655  1.00 37.91 10 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.611   7.958   -9.666  1.00 32.25 10 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.740   8.551   -9.424  1.00 37.91 10 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.439   7.420   -10.586 1.00 37.91 10 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.819   8.894   -9.852  1.00 55.52 10 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 2.967   9.462   -8.945  1.00 37.91 10 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.604   9.575   -10.660 1.00 37.91 10 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 4.118   8.142   -10.190 1.00 33.14 10 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 4.324   7.427   -9.407  1.00 37.91 10 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 4.929   8.852   -10.223 1.00 37.91 10 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 4.058   7.434   -11.488 1.00 71.21 10 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 4.954   6.938   -11.675 1.00 37.91 10 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 3.904   8.086   -12.281 1.00 37.91 10 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 3.297   6.725   -11.518 1.00 37.91 10 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.097   4.880   -7.325  1.00 60.15 10 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.348   3.776   -7.814  1.00 41.33 10 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.183   5.119   -6.020  1.00 65.12 10 
ATOM 1559 H    H    . SER SER A A 99  99  . 1.004   6.025   -5.686  1.00 37.91 10 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.544   4.066   -5.094  1.00 53.52 10 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.391   3.531   -5.502  1.00 70.13 10 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.949   4.654   -3.721  1.00 64.10 10 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.788   5.320   -3.869  1.00 37.91 10 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.264   3.862   -3.062  1.00 37.91 10 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.912   5.381   -3.099  1.00 54.51 10 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.244   5.672   -3.732  1.00 61.11 10 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.416   2.990   -5.022  1.00 44.12 10 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.692   1.785   -4.931  1.00 1.25  10 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.851  3.437   -5.115  1.00 44.03 10 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.054  4.400   -5.110  1.00 37.91 10 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.010  2.534   -5.203  1.00 3.22  10 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.963  1.842   -4.375  1.00 23.04 10 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.329  3.350   -5.123  1.00 62.30 10 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.112  2.740   -5.550  1.00 37.91 10 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.215  4.220   -5.751  1.00 37.91 10 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.822  3.845   -3.729  1.00 32.40 10 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.570  4.605   -3.900  1.00 42.43 10 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.422  2.708   -2.938  1.00 54.50 10 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.737  3.065   -1.970  1.00 37.91 10 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.690  1.924   -2.815  1.00 37.91 10 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.277  2.320   -3.471  1.00 37.91 10 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.706  4.468   -2.910  1.00 24.34 10 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.927  3.737   -2.754  1.00 37.91 10 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.096  4.791   -1.955  1.00 37.91 10 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.298  5.319   -3.438  1.00 37.91 10 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.939  1.707   -6.507  1.00 0.43  10 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.161  0.494   -6.490  1.00 33.44 10 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.610  2.380   -7.619  1.00 44.41 10 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.527  3.361   -7.553  1.00 37.91 10 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.384  1.746   -8.945  1.00 24.43 10 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.299  1.341   -9.364  1.00 61.23 10 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.810  2.783   -9.905  1.00 54.10 10 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.409  2.262   -10.762 1.00 37.91 10 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . 0.005   3.288   -9.407  1.00 37.91 10 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.766  3.827   -10.387 1.00 35.23 10 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.191  4.671   -10.734 1.00 37.91 10 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.385  4.121   -9.553  1.00 37.91 10 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.629  3.313   -11.492 1.00 31.34 10 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.257  3.504   -12.659 1.00 41.21 10 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -3.650  2.697   -11.237 1.00 64.32 10 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.369  0.648   -8.825  1.00 31.11 10 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.584  -0.467  -9.312  1.00 32.44 10 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.734   0.980   -8.197  1.00 62.42 10 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.811   1.917   -7.900  1.00 37.91 10 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.814   0.051   -7.976  1.00 74.11 10 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.150   -0.287  -8.945  1.00 42.22 10 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 2.974   0.743   -7.283  1.00 43.35 10 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.832   0.087   -7.292  1.00 37.91 10 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.708   0.930   -6.251  1.00 37.91 10 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.215   1.670   -7.782  1.00 37.91 10 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.338   -1.168  -7.182  1.00 41.23 10 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.604   -2.310  -7.568  1.00 51.32 10 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.601   -0.926  -6.089  1.00 41.21 10 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.434   0.007   -5.827  1.00 37.91 10 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.065   -2.025  -5.290  1.00 45.10 10 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 0.906   -2.628  -4.982  1.00 24.24 10 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.673  -1.573  -4.039  1.00 71.44 10 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -1.232  -2.398  -3.628  1.00 37.91 10 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . -1.370  -0.805  -4.339  1.00 37.91 10 
ATOM 1620 CG   CG   . MET MET A A 103 103 . 0.173   -0.986  -2.968  1.00 41.32 10 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . 0.535   -0.019  -3.285  1.00 37.91 10 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . 1.000   -1.659  -2.803  1.00 37.91 10 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -0.738  -0.800  -1.422  1.00 71.20 10 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.119  0.210   -1.942  1.00 65.40 10 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -2.694  -0.315  -2.688  1.00 37.91 10 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -1.746  1.134   -2.360  1.00 37.91 10 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -2.741  0.427   -1.088  1.00 37.91 10 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.859  -2.892  -6.078  1.00 23.55 10 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.701  -4.102  -6.087  1.00 41.22 10 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.824  -2.280  -6.744  1.00 74.04 10 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.877  -1.297  -6.737  1.00 37.91 10 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.825  -3.013  -7.474  1.00 71.35 10 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.249  -3.719  -6.774  1.00 53.41 10 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.951  -2.064  -7.934  1.00 65.35 10 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.256  -1.490  -7.069  1.00 37.91 10 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.799  -2.637  -8.269  1.00 37.91 10 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.637  -1.072  -9.029  1.00 30.15 10 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.587  -0.823  -8.978  1.00 37.91 10 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.227  -0.190  -8.852  1.00 37.91 10 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.958  -1.625  -10.397 1.00 50.15 10 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.988  -1.946  -10.384 1.00 37.91 10 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -3.308  -2.463  -10.600 1.00 37.91 10 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.772  -0.572  -11.475 1.00 72.03 10 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -4.308  0.317   -11.171 1.00 37.91 10 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.184  -0.920  -12.404 1.00 37.91 10 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -2.364  -0.212  -11.703 1.00 11.21 10 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -2.340  0.562   -12.398 1.00 37.91 10 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -1.882  -1.018  -12.150 1.00 37.91 10 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -1.866  0.074   -10.839 1.00 37.91 10 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.195  -3.837  -8.595  1.00 52.32 10 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.634  -4.935  -8.881  1.00 23.22 10 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.115  -3.311  -9.171  1.00 35.43 10 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.815  -2.420  -8.891  1.00 37.91 10 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.372  -4.003  -10.200 1.00 72.03 10 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.068  -4.350  -10.947 1.00 71.14 10 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.634   -3.039  -10.857 1.00 30.53 10 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.299   -2.652  -10.099 1.00 37.91 10 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.096   -2.219  -11.312 1.00 37.91 10 
ATOM 1659 OG   OG   . SER SER A A 105 105 . 1.404   -3.683  -11.862 1.00 43.44 10 
ATOM 1660 HG   HG   . SER SER A A 105 105 . 0.809   -3.961  -12.570 1.00 74.43 10 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.355   -5.213  -9.596  1.00 62.11 10 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.307   -6.320  -10.136 1.00 50.25 10 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.005   -5.002  -8.465  1.00 65.23 10 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.010   -4.099  -8.075  1.00 37.91 10 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.733   -6.061  -7.788  1.00 60.03 10 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.406   -6.555  -8.475  1.00 72.13 10 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.549   -5.502  -6.632  1.00 40.35 10 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.884   -5.046  -5.914  1.00 37.91 10 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.238   -4.760  -7.005  1.00 37.91 10 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.328   -6.555  -5.937  1.00 21.42 10 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.166   -6.869  -4.619  1.00 10.34 10 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.290   -7.352  -6.396  1.00 74.34 10 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.488   -6.510  -3.998  1.00 51.41 10 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.000   -7.805  -4.286  1.00 21.50 10 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.710   -8.123  -5.344  1.00 53.42 10 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.540   -7.415  -7.444  1.00 53.42 10 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.037   -8.245  -3.301  1.00 71.25 10 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.604   -8.529  -5.285  1.00 37.91 10 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.792   -7.133  -7.280  1.00 70.10 10 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.103   -8.328  -7.358  1.00 73.22 10 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.340  -6.718  -6.763  1.00 74.11 10 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.523  -5.751  -6.717  1.00 37.91 10 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.320  -7.638  -6.258  1.00 71.10 10 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.806  -8.219  -5.506  1.00 73.33 10 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.472  -6.900  -5.600  1.00 40.44 10 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.226  -7.607  -5.285  1.00 37.91 10 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.902  -6.222  -6.324  1.00 37.91 10 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.982  -5.925  -4.164  1.00 41.05 10 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.464  -4.818  -4.682  1.00 63.42 10 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.803  -8.567  -7.363  1.00 23.52 10 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -2.077  -9.729  -7.114  1.00 23.31 10 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.866  -8.050  -8.587  1.00 22.21 10 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.676  -7.101  -8.740  1.00 37.91 10 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.234  -8.850  -9.740  1.00 21.53 10 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.213  -9.276  -9.580  1.00 4.04  10 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.278  -7.995  -10.998 1.00 31.54 10 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.485  -8.650  -11.828 1.00 37.91 10 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.295  -7.570  -11.138 1.00 37.91 10 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.273  -6.863  -11.021 1.00 65.01 10 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.038  -6.168  -10.230 1.00 35.35 10 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.182  -6.119  -12.336 1.00 75.41 10 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -3.410  -6.795  -13.146 1.00 37.91 10 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -2.168  -5.762  -12.445 1.00 37.91 10 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -3.868  -5.286  -12.337 1.00 37.91 10 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.665  -7.393  -10.791 1.00 21.43 10 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.671  -7.866  -9.822  1.00 37.91 10 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.893  -8.126  -11.550 1.00 37.91 10 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -5.379  -6.585  -10.809 1.00 37.91 10 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.232  -9.951  -9.966  1.00 41.31 10 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.602  -11.098 -10.219 1.00 54.44 10 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.043   -9.605  -9.846  1.00 61.10 10 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.282   -8.691  -9.550  1.00 37.91 10 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.123   -10.534 -10.142 1.00 34.51 10 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.947   -10.989 -11.105 1.00 63.12 10 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.433   -9.760  -10.207 1.00 20.45 10 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.218   -10.423 -10.541 1.00 37.91 10 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.673   -9.393  -9.221  1.00 37.91 10 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.366   -8.590  -11.149 1.00 53.40 10 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.559   -7.946  -10.828 1.00 37.91 10 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.122   -8.990  -12.118 1.00 37.91 10 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.664   -7.805  -11.181 1.00 4.25  10 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.453   -8.433  -11.569 1.00 37.91 10 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.905   -7.501  -10.174 1.00 37.91 10 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 3.526   -6.570  -12.063 1.00 23.21 10 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 2.696   -5.982  -11.704 1.00 37.91 10 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 3.324   -6.895  -13.073 1.00 37.91 10 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 4.750   -5.738  -12.077 1.00 12.13 10 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 4.989   -5.392  -11.126 1.00 37.91 10 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 4.623   -4.902  -12.685 1.00 37.91 10 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 5.572   -6.257  -12.444 1.00 37.91 10 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.226   -11.603 -9.073  1.00 33.34 10 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.583   -12.739 -9.337  1.00 2.23  10 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.907   -11.224 -7.869  1.00 14.00 10 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.575   -10.303 -7.790  1.00 37.91 10 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.057   -12.136 -6.722  1.00 34.00 10 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.756   -12.896 -7.036  1.00 61.13 10 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.655   -11.430 -5.491  1.00 45.12 10 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.642   -12.116 -4.657  1.00 37.91 10 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.040   -10.575 -5.252  1.00 37.91 10 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.084   -10.924 -5.681  1.00 70.43 10 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.863   -10.904 -4.740  1.00 65.21 10 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.422   -10.476 -6.864  1.00 62.12 10 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.743   -10.489 -7.569  1.00 37.91 10 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.332   -10.140 -7.027  1.00 37.91 10 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.232  -12.845 -6.336  1.00 64.02 10 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.203  -13.809 -5.569  1.00 31.13 10 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.347  -12.380 -6.847  1.00 14.42 10 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.332  -11.611 -7.457  1.00 37.91 10 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.622  -12.991 -6.517  1.00 15.23 10 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.504  -14.062 -6.469  1.00 37.91 10 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.331  -12.744 -7.295  1.00 37.91 10 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.160  -12.490 -5.190  1.00 53.44 10 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.779  -13.235 -4.437  1.00 33.52 10 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.925  -11.233 -4.915  1.00 42.31 10 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.464  -10.686 -5.586  1.00 37.91 10 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.362  -10.618 -3.686  1.00 63.12 10 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.509  -11.401 -2.955  1.00 43.13 10 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.308  -9.609  -3.146  1.00 32.41 10 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.173  -8.830  -3.883  1.00 42.03 10 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.776  -8.956  -1.854  1.00 73.54 10 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -2.026  -8.258  -1.513  1.00 37.91 10 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.925  -9.719  -1.103  1.00 37.91 10 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.705  -8.434  -2.030  1.00 37.91 10 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.973  -10.300 -2.933  1.00 22.31 10 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.633  -10.717 -3.870  1.00 37.91 10 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.106  -11.093 -2.212  1.00 37.91 10 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.248  -9.591  -2.564  1.00 37.91 10 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.685  -9.910  -3.926  1.00 51.11 10 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.811  -9.117  -4.858  1.00 61.41 10 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.657  -10.216 -3.113  1.00 62.21 10 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.482  -10.859 -2.392  1.00 37.91 10 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.983  -9.647  -3.245  1.00 62.10 10 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.949  -8.797  -3.917  1.00 30.34 10 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.973  -10.716 -3.828  1.00 1.14  10 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.616  -10.991 -4.809  1.00 31.11 10 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.304  -10.195 -3.973  1.00 4.24  10 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.329  -9.657  -4.780  1.00 41.35 10 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -8.007  -11.963 -2.963  1.00 14.13 10 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.709  -12.668 -3.381  1.00 37.91 10 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.307  -11.696 -1.960  1.00 37.91 10 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.023  -12.407 -2.936  1.00 37.91 10 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.466  -9.121  -1.885  1.00 40.10 10 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.603  -8.694  -1.737  1.00 75.01 10 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.588  -9.139  -0.909  1.00 4.13  10 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.691  -9.509  -1.049  1.00 37.91 10 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.904  -8.612  0.407   1.00 60.42 10 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.801  -8.019  0.302   1.00 20.44 10 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.159  -9.716  1.441   1.00 22.13 10 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.207  -9.265  2.421   1.00 37.91 10 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.335  -10.412 1.425   1.00 37.91 10 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.423  -10.498 1.212   1.00 51.43 10 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -8.375  -11.613 0.622   1.00 55.21 10 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -9.496  -10.033 1.644   1.00 34.21 10 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.804  -7.710  0.882   1.00 15.11 10 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.633  -8.121  0.959   1.00 61.31 10 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.160  -6.494  1.184   1.00 63.33 10 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.105  -6.231  1.088   1.00 37.91 10 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.235  -5.490  1.663   1.00 14.53 10 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.315  -5.979  1.950   1.00 65.22 10 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.927  -4.469  0.566   1.00 22.15 10 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.386  -3.649  1.016   1.00 37.91 10 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.868  -4.092  0.194   1.00 37.91 10 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.123  -4.976  -0.618  1.00 62.40 10 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.574  -5.896  -0.968  1.00 74.44 10 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -4.079  -3.920  -1.705  1.00 23.32 10 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.617  -3.025  -1.312  1.00 37.91 10 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -5.084  -3.695  -2.027  1.00 37.91 10 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.501  -4.288  -2.540  1.00 37.91 10 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.712  -5.290  -0.175  1.00 24.24 10 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.235  -4.386  0.179   1.00 37.91 10 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.150  -5.708  -0.997  1.00 37.91 10 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.763  -6.001  0.633   1.00 37.91 10 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.806  -4.783  2.857   1.00 14.43 10 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.993  -4.557  2.935   1.00 65.44 10 
ATOM 1815 N    N    . SER SER A A 116 116 . -4.962  -4.438  3.767   1.00 31.50 10 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.012  -4.665  3.664   1.00 37.91 10 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.346  -3.735  4.947   1.00 34.03 10 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.346  -3.355  4.795   1.00 52.30 10 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.352  -4.699  6.144   1.00 13.45 10 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.140  -5.428  6.013   1.00 37.91 10 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.524  -4.139  7.051   1.00 37.91 10 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.112  -5.378  6.266   1.00 43.22 10 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.871  -5.750  5.409   1.00 24.02 10 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.401  -2.564  5.161   1.00 71.04 10 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.195  -2.695  4.942   1.00 31.33 10 
ATOM 1826 N    N    . MET MET A A 117 117 . -4.926  -1.422  5.542   1.00 61.12 10 
ATOM 1827 H    H    . MET MET A A 117 117 . -5.893  -1.362  5.725   1.00 37.91 10 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.092  -0.249  5.716   1.00 51.33 10 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.130  -0.592  6.068   1.00 22.13 10 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -3.885  0.489   4.357   1.00 21.53 10 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.486  -0.226  3.653   1.00 37.91 10 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.139  1.261   4.489   1.00 37.91 10 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.152  1.108   3.759   1.00 2.22  10 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.480  1.913   4.399   1.00 37.91 10 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -5.932  0.368   3.690   1.00 37.91 10 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -4.913  1.769   2.102   1.00 24.42 10 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.485  0.289   1.191   1.00 15.43 10 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.363  0.544   0.149   1.00 37.91 10 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.272  -0.443  1.293   1.00 37.91 10 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -3.560  -0.120  1.567   1.00 37.91 10 
ATOM 1841 C    C    . MET MET A A 117 117 . -4.684  0.689   6.771   1.00 24.32 10 
ATOM 1842 O    O    . MET MET A A 117 117 . -5.885  0.637   7.054   1.00 23.01 10 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.831  1.511   7.391   1.00 21.54 10 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.363  1.532   7.186   1.00 51.43 10 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.233  2.524   8.378   1.00 71.55 10 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -4.924  2.147   9.116   1.00 35.11 10 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -2.902  2.891   9.029   1.00 72.14 10 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.682  2.208   9.837   1.00 37.91 10 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -2.948  3.907   9.391   1.00 37.91 10 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -1.933  2.755   7.921   1.00 75.11 10 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -0.923  2.644   8.286   1.00 37.91 10 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.001  3.620   7.278   1.00 37.91 10 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -1.901  0.653   7.611   1.00 37.91 10 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.109  1.623   6.141   1.00 37.91 10 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.804  3.751   7.678   1.00 64.22 10 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.662  3.878   6.461   1.00 4.13  10 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.521  4.600   8.417   1.00 44.15 10 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.728  4.338   9.338   1.00 37.91 10 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -5.990  5.876   7.863   1.00 12.33 10 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.628  5.616   7.029   1.00 41.55 10 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -6.803  6.705   8.892   1.00 53.11 10 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -7.718  6.175   9.115   1.00 37.91 10 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.061  7.653   8.445   1.00 37.91 10 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.087  6.998   10.213  1.00 24.33 10 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -5.124  7.433   10.001  1.00 37.91 10 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -5.949  6.072   10.751  1.00 37.91 10 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -6.893  7.963   11.079  1.00 3.40  10 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -6.389  8.084   12.026  1.00 37.91 10 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -7.873  7.540   11.249  1.00 37.91 10 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -7.037  9.285   10.438  1.00 5.34  10 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -6.409  9.454   9.698   1.00 62.54 10 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -7.920  10.239  10.792  1.00 44.50 10 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -8.794  10.031  11.774  1.00 44.50 10 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -8.831  9.167   12.283  1.00 37.91 10 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -9.457  10.735  12.046  1.00 37.91 10 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -7.934  11.390  10.144  1.00 51.44 10 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -7.302  11.581  9.389   1.00 37.91 10 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -8.571  12.129  10.376  1.00 37.91 10 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.802  6.698   7.281   1.00 20.24 10 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.065  7.383   8.000   1.00 34.03 10 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.617  6.568   5.995   1.00 14.21 10 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.249  5.998   5.509   1.00 37.91 10 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.535  7.194   5.261   1.00 52.13 10 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.692  7.278   5.930   1.00 62.51 10 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.106  6.300   4.055   1.00 31.42 10 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.432  6.875   3.436   1.00 75.41 10 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.356  5.054   4.536   1.00 43.01 10 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.465  5.343   5.075   1.00 37.91 10 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.077  4.447   3.688   1.00 37.91 10 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -2.999  4.484   5.192   1.00 37.91 10 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.350  5.923   3.219   1.00 3.13  10 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.828  6.822   2.857   1.00 37.91 10 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.019  5.387   3.873   1.00 37.91 10 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.099  4.999   2.046   1.00 62.11 10 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -3.383  5.422   1.358   1.00 37.91 10 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -5.049  4.837   1.551   1.00 37.91 10 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.759  4.040   2.411   1.00 37.91 10 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.920  8.589   4.781   1.00 70.03 10 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -5.100  8.970   4.822   1.00 22.01 10 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -2.926  9.345   4.337   1.00 23.01 10 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -2.017  8.980   4.325   1.00 37.91 10 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -3.169  10.699  3.865   1.00 43.44 10 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -4.234  10.864  3.799   1.00 37.91 10 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -2.732  10.813  2.884   1.00 37.91 10 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -2.569  11.731  4.797   1.00 41.31 10 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -2.633  12.930  4.540   1.00 73.43 10 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -1.980  11.250  5.873   1.00 45.54 10 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -1.957  10.283  6.014   1.00 37.91 10 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -1.360  12.094  6.873   1.00 40.04 10 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -2.087  12.827  7.183   1.00 33.14 10 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -0.987  11.245  8.082   1.00 34.14 10 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -1.886  10.870  8.548   1.00 37.91 10 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -0.445  11.854  8.790   1.00 37.91 10 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . 0.059   9.827   7.673   1.00 51.30 10 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . 0.960   10.293  6.818   1.00 73.43 10 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -0.126  12.812  6.320   1.00 64.03 10 
ATOM 1917 O    O    . CYS CYS A A 122 122 . 0.636   12.244  5.526   1.00 73.44 10 
ATOM 1918 N    N    . GLY GLY A A 123 123 . 0.052   14.049  6.732   1.00 20.01 10 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -0.595  14.442  7.356   1.00 37.91 10 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . 1.178   14.836  6.293   1.00 73.14 10 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . 1.742   14.274  5.565   1.00 37.91 10 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . 1.806   15.048  7.146   1.00 37.91 10 
ATOM 1923 C    C    . GLY GLY A A 123 123 . 0.729   16.132  5.673   1.00 44.12 10 
ATOM 1924 O    O    . GLY GLY A A 123 123 . 1.328   17.187  5.887   1.00 10.11 10 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -0.333  16.056  4.917   1.00 33.45 10 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -0.772  15.189  4.788   1.00 37.91 10 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -0.896  17.207  4.278   1.00 35.40 10 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -0.449  18.097  4.695   1.00 23.42 10 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -0.633  17.127  2.747   1.00 33.23 10 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.332  16.409  2.348   1.00 37.91 10 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . 0.348   16.704  2.605   1.00 37.91 10 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -0.749  18.425  1.902   1.00 72.30 10 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -0.021  19.137  2.259   1.00 30.20 10 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -0.417  18.155  0.444   1.00 53.41 10 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -1.112  17.429  0.047   1.00 37.91 10 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . 0.587   17.769  0.356   1.00 37.91 10 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -0.500  19.071  -0.121  1.00 37.91 10 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -2.107  19.037  2.000   1.00 42.31 10 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -2.827  18.320  1.632   1.00 37.91 10 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -2.144  19.943  1.413   1.00 37.91 10 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -2.325  19.260  3.033   1.00 37.91 10 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -2.382  17.166  4.615   1.00 43.05 10 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -3.118  16.326  4.103   1.00 24.31 10 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -2.809  18.059  5.490   1.00 23.32 10 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -2.189  18.763  5.777   1.00 37.91 10 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.180  18.030  6.047   1.00 45.22 10 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -4.322  17.007  6.363   1.00 14.01 10 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -4.329  18.909  7.293   1.00 31.04 10 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -5.377  18.968  7.555   1.00 37.91 10 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -3.965  19.900  7.072   1.00 37.91 10 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -3.565  18.373  8.480   1.00 62.24 10 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -4.091  17.495  9.188   1.00 4.34  10 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -2.427  18.822  8.735   1.00 23.13 10 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.293  18.300  5.050   1.00 70.04 10 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.472  18.172  5.388   1.00 15.53 10 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -4.946  18.664  3.835   1.00 11.04 10 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -3.999  18.818  3.640   1.00 37.91 10 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.943  18.857  2.808   1.00 43.04 10 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -6.749  19.414  3.261   1.00 0.25  10 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -5.384  19.650  1.617   1.00 34.34 10 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -4.559  19.096  1.196   1.00 37.91 10 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -5.010  20.599  1.966   1.00 37.91 10 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -6.387  19.900  0.506   1.00 35.12 10 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -6.730  18.936  0.163   1.00 37.91 10 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -5.888  20.422  -0.297  1.00 37.91 10 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -7.576  20.724  0.981   1.00 31.35 10 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -7.238  21.720  1.222   1.00 37.91 10 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -8.003  20.261  1.859   1.00 37.91 10 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -8.606  20.813  -0.052  1.00 10.53 10 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -8.457  20.212  -0.818  1.00 44.33 10 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -9.698  21.577  0.000   1.00 42.05 10 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -9.879  22.436  1.002   1.00 63.22 10 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -9.215  22.548  1.747   1.00 37.91 10 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -10.695 23.018  1.058   1.00 37.91 10 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -10.601 21.491  -0.963  1.00 53.35 10 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -10.509 20.870  -1.749  1.00 37.91 10 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -11.443 22.038  -0.964  1.00 37.91 10 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -6.489  17.502  2.347   1.00 73.42 10 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -7.599  17.418  1.838   1.00 41.51 10 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.710  16.439  2.527   1.00 5.45  10 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.814  16.528  2.923   1.00 37.91 10 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.193  15.137  2.168   1.00 61.53 10 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.706  15.271  1.226   1.00 31.01 10 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.116  14.067  1.982   1.00 51.01 10 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.624  13.120  1.891   1.00 37.91 10 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -4.546  14.040  2.892   1.00 37.91 10 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.163  14.216  0.792   1.00 2.44  10 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.754  14.355  -0.099  1.00 12.35 10 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.294  15.429  0.917   1.00 53.02 10 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.735  15.322  1.832   1.00 37.91 10 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.941  16.294  0.975   1.00 37.91 10 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.627  15.509  0.072   1.00 37.91 10 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.338  12.964  0.607   1.00 4.43  10 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.016  12.142  0.428   1.00 37.91 10 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.766  12.779  1.505   1.00 37.91 10 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.675  13.080  -0.236  1.00 37.91 10 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.218  14.674  3.134   1.00 64.14 10 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.020  14.667  4.354   1.00 15.33 10 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.294  14.318  2.583   1.00 34.13 10 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.315  14.354  1.610   1.00 37.91 10 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.429  13.865  3.262   1.00 41.14 10 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.242  13.822  4.324   1.00 21.10 10 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.560 14.840  2.978   1.00 72.11 10 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.718 14.888  1.910   1.00 37.91 10 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.274 15.819  3.332   1.00 37.91 10 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.836 14.470  3.626   1.00 12.43 10 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -11.673 14.429  4.690   1.00 37.91 10 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.027 13.487  3.228   1.00 37.91 10 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.970 15.399  3.275   1.00 62.43 10 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -13.007 15.968  2.189   1.00 70.43 10 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -13.897 15.562  4.178   1.00 11.52 10 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -13.813 15.082  5.029   1.00 37.91 10 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -14.655 16.146  3.960   1.00 37.91 10 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.745  12.492  2.707   1.00 3.20  10 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.523  12.258  1.499   1.00 10.55 10 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.263 11.592  3.541   1.00 71.33 10 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.499 11.857  4.460   1.00 37.91 10 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.500 10.208  3.129   1.00 12.50 10 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.546  9.830   2.792   1.00 21.55 10 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.981 9.331   4.304   1.00 74.20 10 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.944 9.675   4.642   1.00 37.91 10 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -10.269 9.399   5.113   1.00 37.91 10 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -11.107 7.897   3.904   1.00 24.22 10 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.251 7.210   3.614   1.00 22.43 10 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.031 6.988   3.707   1.00 33.43 10 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.650  7.096   3.843   1.00 64.23 10 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.579 5.766   3.300   1.00 20.40 10 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.940 5.927   3.244   1.00 42.54 10 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.246 7.629   3.666   1.00 64.14 10 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.192  8.020   4.157   1.00 44.32 10 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.872  6.000   3.570   1.00 1.22  10 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.789  4.659   3.020   1.00 11.32 10 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.593 5.242   2.988   1.00 63.24 10 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.802  6.076   3.672   1.00 23.21 10 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.440  4.797   3.161   1.00 44.20 10 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.200 3.717   2.695   1.00 23.35 10 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.787  3.962   2.958   1.00 11.43 10 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.469 10.110  1.941   1.00 60.42 10 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.381 9.187   1.136   1.00 50.01 10 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.361 11.065  1.834   1.00 64.04 10 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.391 11.751  2.535   1.00 37.91 10 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.338 11.130  0.749   1.00 53.33 10 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.958 10.250  0.819   1.00 72.52 10 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.212 12.371  0.939   1.00 52.02 10 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.574 13.241  0.916   1.00 37.91 10 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.679 12.316  1.910   1.00 37.91 10 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.311 12.559  -0.083  1.00 24.33 10 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.911 11.663  -0.132  1.00 37.91 10 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.863 12.753  -1.047  1.00 37.91 10 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.198 13.717  0.278   1.00 14.32 10 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.257 13.486  0.908   1.00 30.43 10 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.835 14.878  -0.014  1.00 74.12 10 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.645 11.118  -0.625  1.00 21.42 10 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.151 10.538  -1.585  1.00 54.54 10 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.472 11.721  -0.687  1.00 21.53 10 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.133 12.150  0.127   1.00 37.91 10 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.681 11.755  -1.916  1.00 70.33 10 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.334 11.942  -2.753  1.00 12.41 10 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -9.604  12.851  -1.855  1.00 72.50 10 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.033  12.831  -2.772  1.00 37.91 10 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -8.939  12.638  -1.031  1.00 37.91 10 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.147 14.246  -1.657  1.00 75.21 10 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -10.433 14.964  -2.608  1.00 33.14 10 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -10.287 14.638  -0.422  1.00 53.24 10 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.045 14.028  0.301   1.00 37.91 10 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -10.616 15.554  -0.274  1.00 37.91 10 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.984  10.423  -2.096  1.00 13.32 10 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.993  9.846   -3.179  1.00 13.32 10 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.397  9.932   -1.003  1.00 74.42 10 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.508  10.425  -0.163  1.00 37.91 10 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.610  8.699   -1.003  1.00 72.12 10 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.858  8.804   -1.772  1.00 22.33 10 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.897  8.471   0.358   1.00 20.24 10 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.655  8.302   1.107   1.00 71.23 10 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.006  7.234   0.305   1.00 60.10 10 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.252  7.363   -0.458  1.00 37.91 10 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -7.608  6.367   0.071   1.00 37.91 10 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.529  7.091   1.264   1.00 37.91 10 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.086  9.701   0.756   1.00 55.53 10 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.343  9.905   0.002   1.00 37.91 10 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.601  9.517   1.703   1.00 37.91 10 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -7.746  10.551  0.850   1.00 37.91 10 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.475  7.481   -1.344  1.00 4.32  10 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.093  6.660   -2.154  1.00 64.45 10 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.635 7.386   -0.732  1.00 13.34 10 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.878 8.055   -0.057  1.00 37.91 10 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.560 6.303   -1.010  1.00 0.20  10 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -11.028 5.387   -0.808  1.00 3.20  10 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.774 6.388   -0.074  1.00 72.02 10 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.467 6.134   0.930   1.00 37.91 10 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -13.526 5.692   -0.408  1.00 37.91 10 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.335 7.696   -0.066  1.00 71.02 10 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.737 8.279   0.416   1.00 63.33 10 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.962 6.288   -2.492  1.00 13.25 10 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.958 5.235   -3.135  1.00 52.43 10 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.248 7.464   -3.035  1.00 12.11 10 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.253 8.262   -2.465  1.00 37.91 10 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.582 7.596   -4.442  1.00 40.14 10 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.374 6.895   -4.661  1.00 5.25  10 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.075 8.996   -4.733  1.00 63.21 10 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -12.287 9.704   -4.522  1.00 37.91 10 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.927 9.211   -4.104  1.00 37.91 10 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.363 9.076   -5.771  1.00 37.91 10 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.367 7.261   -5.317  1.00 10.12 10 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.509 6.748   -6.418  1.00 23.40 10 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.187 7.557   -4.803  1.00 53.12 10 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.139 8.006   -3.942  1.00 37.91 10 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -8.925  7.278   -5.455  1.00 24.32 10 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -8.995  7.731   -6.435  1.00 32.40 10 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -7.789  7.930   -4.681  1.00 0.20  10 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.798  7.542   -3.672  1.00 37.91 10 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -7.966  8.995   -4.647  1.00 37.91 10 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.418  7.698   -5.270  1.00 0.40  10 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.369  8.202   -6.223  1.00 37.91 10 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.280  6.635   -5.418  1.00 37.91 10 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.097  8.314   -4.212  1.00 34.33 10 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.536  10.040  -4.075  1.00 43.32 10 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.553  10.486  -5.057  1.00 37.91 10 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -4.799  10.544  -3.467  1.00 37.91 10 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.508  10.138  -3.615  1.00 37.91 10 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.692  5.771   -5.519  1.00 73.33 10 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.259  5.240   -6.522  1.00 1.52  10 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.976  5.099   -4.440  1.00 44.43 10 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.254  5.592   -3.633  1.00 37.91 10 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.873  3.659   -4.393  1.00 33.24 10 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.861  3.397   -4.671  1.00 44.30 10 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -9.161  3.138   -2.956  1.00 72.42 10 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -10.110 3.543   -2.639  1.00 11.52 10 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -9.253  1.618   -2.907  1.00 3.05  10 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -9.474  1.320   -1.892  1.00 37.91 10 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.309  1.190   -3.209  1.00 37.91 10 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -10.039 1.274   -3.564  1.00 37.91 10 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -8.072  3.662   -1.994  1.00 45.35 10 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -8.080  4.741   -2.026  1.00 37.91 10 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -7.102  3.322   -2.330  1.00 37.91 10 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -8.245  3.236   -0.547  1.00 52.22 10 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -8.230  2.158   -0.486  1.00 37.91 10 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -9.188  3.607   -0.172  1.00 37.91 10 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -7.439  3.641   0.045   1.00 37.91 10 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.827  3.050   -5.428  1.00 24.43 10 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.477  2.140   -6.154  1.00 13.03 10 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.997 3.613   -5.515  1.00 2.24  10 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.218 4.331   -4.882  1.00 37.91 10 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.994 3.206   -6.488  1.00 34.15 10 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -12.086 2.132   -6.409  1.00 33.11 10 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.330 3.812   -6.110  1.00 41.31 10 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -14.000 3.746   -6.954  1.00 37.91 10 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.185 4.849   -5.844  1.00 37.91 10 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.962 3.093   -4.949  1.00 44.15 10 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -14.662 3.704   -4.399  1.00 37.91 10 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.152 2.828   -4.284  1.00 37.91 10 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.625 1.812   -5.396  1.00 41.15 10 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -13.989 0.996   -6.115  1.00 53.21 10 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.795 1.597   -5.027  1.00 3.23  10 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.603 3.533   -7.932  1.00 53.14 10 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.942 2.786   -8.857  1.00 44.21 10 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -10.900 4.632   -8.131  1.00 12.24 10 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.674 5.195   -7.360  1.00 37.91 10 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.480 5.027   -9.466  1.00 52.11 10 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.299 4.820   -10.129 1.00 12.13 10 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.160 6.522   -9.524  1.00 52.23 10 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.987 7.041   -9.068  1.00 37.91 10 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.992  6.854   -10.530 1.00 37.91 10 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -8.982  6.931   -8.745  1.00 33.43 10 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -8.150  6.361   -9.130  1.00 37.91 10 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -9.226  6.604   -7.743  1.00 37.91 10 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -8.722  8.412   -8.804  1.00 11.11 10 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -8.147  8.879   -9.793  1.00 12.21 10 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -9.107  9.139   -7.865  1.00 15.30 10 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.307  4.171   -9.950  1.00 11.13 10 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.254  3.765   -11.097 1.00 62.42 10 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.396  3.916   -9.063  1.00 61.24 10 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.524  4.352   -8.193  1.00 37.91 10 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.229  3.082   -9.343  1.00 43.24 10 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -6.815  3.414   -10.284 1.00 4.33  10 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.141  3.249   -8.237  1.00 24.20 10 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.598  3.062   -7.276  1.00 32.23 10 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.011  2.261   -8.434  1.00 71.32 10 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -5.419  1.263   -8.369  1.00 37.91 10 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.258  2.400   -7.674  1.00 37.91 10 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -4.572  2.400   -9.411  1.00 37.91 10 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.584  4.674   -8.233  1.00 43.52 10 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -4.840  4.773   -7.457  1.00 37.91 10 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.380  5.381   -8.051  1.00 37.91 10 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.127  4.897   -9.187  1.00 37.91 10 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.615  1.594   -9.488  1.00 33.14 10 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.235  0.927   -10.462 1.00 43.44 10 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.376  1.101   -8.532  1.00 4.31  10 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.688  1.694   -7.811  1.00 37.91 10 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.787  -0.298  -8.486  1.00 43.34 10 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.880  -0.823  -8.747  1.00 43.31 10 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.177  -0.787  -7.095  1.00 60.33 10 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.757  -1.693  -7.190  1.00 37.91 10 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.785  -0.032  -6.619  1.00 37.91 10 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -8.007  -1.072  -6.192  1.00 52.43 10 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.424  -2.327  -6.195  1.00 14.04 10 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.797  -3.091  -6.863  1.00 43.24 10 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.372  -2.616  -5.364  1.00 13.41 10 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.920  -3.595  -5.367  1.00 34.30 10 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.879  -1.664  -4.523  1.00 4.12  10 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -5.055  -1.934  -3.881  1.00 14.52 10 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.439  -0.403  -4.502  1.00 4.23  10 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -6.051  0.352   -3.836  1.00 2.44  10 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.505  -0.114  -5.336  1.00 40.42 10 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.948  0.871   -5.324  1.00 71.43 10 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.782  -0.746  -9.536  1.00 4.31  10 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.031 -1.948  -9.641  1.00 4.12  10 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.417 0.181   -10.259 1.00 42.24 10 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.243 1.132   -10.113 1.00 37.91 10 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.364 -0.223  -11.299 1.00 64.01 10 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.195 -0.696  -10.797 1.00 22.32 10 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -11.869 0.979   -12.117 1.00 22.22 10 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.246 1.721   -11.424 1.00 37.91 10 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.676 0.663   -12.756 1.00 37.91 10 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -10.815 1.647   -12.972 1.00 72.10 10 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -10.361 0.872   -13.573 1.00 37.91 10 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -10.074 2.091   -12.325 1.00 37.91 10 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -11.400 2.705   -13.879 1.00 22.23 10 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -11.793 2.369   -15.019 1.00 3.51  10 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -11.488 3.877   -13.476 1.00 34.20 10 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -10.709 -1.288  -12.228 1.00 1.20  10 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -9.515  -1.194  -12.547 1.00 1.12  10 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.488 -2.300  -12.586 1.00 32.44 10 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -12.426 -2.270  -12.297 1.00 37.91 10 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -11.063 -3.464  -13.398 1.00 3.54  10 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.991 -3.914  -13.725 1.00 2.43  10 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -10.259 -3.073  -14.646 1.00 31.34 10 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -10.785 -2.305  -15.190 1.00 37.91 10 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -10.128 -3.939  -15.278 1.00 37.91 10 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.291  -2.702  -14.345 1.00 37.91 10 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.349 -4.559  -12.573 1.00 23.32 10 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -10.015 -5.621  -13.102 1.00 74.43 10 
ATOM 2233 N    N    . THR THR A A 143 143 . -10.131 -4.323  -11.283 1.00 74.31 10 
ATOM 2234 H    H    . THR THR A A 143 143 . -10.403 -3.464  -10.891 1.00 37.91 10 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.498  -5.336  -10.434 1.00 61.41 10 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.357  -6.221  -11.038 1.00 44.41 10 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.112  -4.874  -9.869  1.00 44.41 10 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.684  -5.678  -9.291  1.00 52.33 10 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.262  -3.741  -9.016  1.00 13.24 10 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.952  -3.160  -9.360  1.00 4.33  10 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.152  -4.513  -10.987 1.00 62.34 10 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.991  -5.371  -11.624 1.00 37.91 10 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.218  -4.194  -10.545 1.00 37.91 10 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.571  -3.700  -11.561 1.00 37.91 10 
ATOM 2245 C    C    . THR THR A A 143 143 . -10.423 -5.694  -9.268  1.00 34.20 10 
ATOM 2246 O    O    . THR THR A A 143 143 . -11.359 -4.946  -8.958  1.00 71.42 10 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.181 -6.819  -8.627  1.00 31.42 10 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.438  -7.397  -8.911  1.00 37.91 10 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.979 -7.229  -7.476  1.00 14.51 10 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.629 -6.400  -7.245  1.00 74.24 10 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.841 -8.478  -7.744  1.00 75.14 10 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -12.310 -8.772  -6.816  1.00 37.91 10 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -11.204 -9.285  -8.072  1.00 37.91 10 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -12.917 -8.274  -8.781  1.00 3.40  10 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -12.671 -8.550  -9.985  1.00 51.24 10 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -14.046 -7.864  -8.413  1.00 24.21 10 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.096 -7.469  -6.287  1.00 24.10 10 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -9.607  -8.580  -6.072  1.00 13.31 10 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.830  -6.416  -5.555  1.00 53.14 10 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -10.173 -5.536  -5.806  1.00 37.91 10 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -9.019  -6.481  -4.367  1.00 52.55 10 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.908  -7.520  -4.091  1.00 13.10 10 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.613  -5.861  -4.626  1.00 20.45 10 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.681  -4.811  -4.851  1.00 45.21 10 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.733  -5.958  -3.378  1.00 53.33 10 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -5.765  -5.529  -3.587  1.00 37.91 10 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.617  -6.989  -3.083  1.00 37.91 10 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -7.197  -5.408  -2.572  1.00 37.91 10 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.953  -6.583  -5.814  1.00 62.11 10 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.658  -6.605  -6.631  1.00 37.91 10 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.715  -7.598  -5.536  1.00 37.91 10 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.694  -5.950  -6.309  1.00 2.11  10 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.995  -5.862  -5.490  1.00 37.91 10 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.934  -4.985  -6.726  1.00 37.91 10 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.273  -6.577  -7.080  1.00 37.91 10 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.750  -5.738  -3.254  1.00 52.11 10 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.210 -4.603  -3.452  1.00 72.24 10 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.879  -6.385  -2.122  1.00 35.11 10 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.451  -7.266  -2.017  1.00 37.91 10 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.603 -5.861  -0.983  1.00 43.15 10 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.422 -5.250  -1.330  1.00 13.03 10 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.154 -7.020  -0.151  1.00 75.21 10 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.779 -6.622  0.635   1.00 37.91 10 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.326 -7.552  0.293   1.00 37.91 10 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.976 -8.011  -0.964  1.00 74.53 10 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.267 -8.829  -0.320  1.00 37.91 10 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.370 -8.389  -1.773  1.00 37.91 10 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.226 -7.381  -1.555  1.00 3.35  10 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.951 -6.476  -2.076  1.00 37.91 10 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.913 -7.144  -0.757  1.00 37.91 10 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.909 -8.328  -2.531  1.00 4.12  10 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -13.256 -8.482  -3.376  1.00 37.91 10 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -14.826 -7.870  -2.872  1.00 37.91 10 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.235 -9.641  -1.927  1.00 30.31 10 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -13.386 -10.150 -1.606  1.00 37.91 10 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.713 -10.243 -2.626  1.00 37.91 10 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -14.889 -9.554  -1.123  1.00 37.91 10 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.667  -5.022  -0.146  1.00 55.42 10 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.479  -5.342  -0.018  1.00 40.50 10 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.181 -3.958  0.409   1.00 74.43 10 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.144 -3.767  0.342   1.00 37.91 10 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.374  -3.043  1.158   1.00 71.15 10 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.346  -3.374  1.188   1.00 31.05 10 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.437  -1.613  0.528   1.00 42.20 10 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.377 -1.176  0.826   1.00 14.43 10 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.332  -0.724  1.093   1.00 64.55 10 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.395  0.257   0.649   1.00 37.91 10 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.370  -1.159  0.865   1.00 37.91 10 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -8.443  -0.644  2.165   1.00 37.91 10 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.368  -1.647  -1.026  1.00 1.33  10 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.445  -0.634  -1.395  1.00 37.91 10 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.213 -2.208  -1.397  1.00 37.91 10 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.133  -2.276  -1.631  1.00 5.23  10 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.265  -2.254  -2.702  1.00 37.91 10 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -8.055  -3.300  -1.299  1.00 37.91 10 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.251  -1.715  -1.358  1.00 37.91 10 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.967  -2.938  2.558   1.00 55.52 10 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.102 -2.521  2.721   1.00 42.51 10 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.233  -3.302  3.540   1.00 34.44 10 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.345  -3.691  3.367   1.00 37.91 10 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.692  -3.179  4.884   1.00 65.23 10 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.735 -2.894  4.850   1.00 44.24 10 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.557  -4.512  5.644   1.00 31.52 10 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.511  -4.763  5.751   1.00 34.41 10 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.245 -5.546  4.912   1.00 72.10 10 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -9.712  -5.823  4.154   1.00 74.42 10 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.191 -4.397  7.016   1.00 11.04 10 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.080 -5.326  7.552   1.00 37.91 10 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.242 -4.170  6.905   1.00 37.91 10 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -9.712  -3.603  7.570   1.00 37.91 10 
ATOM 2331 C    C    . THR THR A A 148 148 . -8.909  -2.068  5.580   1.00 14.00 10 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.705  -2.179  5.803   1.00 41.23 10 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.583  -1.006  5.889   1.00 25.54 10 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.558 -0.999  5.753   1.00 37.91 10 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.958  0.145   6.473   1.00 75.02 10 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.894  0.062   6.308   1.00 2.33  10 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.454  1.447   5.799   1.00 11.43 10 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.527 1.505   5.898   1.00 1.03  10 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.832  2.684   6.443   1.00 22.41 10 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -7.758  2.641   6.345   1.00 37.91 10 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -9.105  2.724   7.487   1.00 37.91 10 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.207  3.563   5.937   1.00 37.91 10 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.121  1.410   4.326   1.00 43.43 10 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.509  2.304   3.863   1.00 37.91 10 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.565  0.534   3.879   1.00 37.91 10 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.048  1.377   4.199   1.00 37.91 10 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.215  0.186   7.952   1.00 11.31 10 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.367 0.177   8.399   1.00 41.43 10 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.157  0.208   8.702   1.00 23.23 10 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.275  0.217   8.266   1.00 37.91 10 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.239  0.265   10.126  1.00 51.54 10 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.242  -0.025  10.399  1.00 14.30 10 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.252  -0.697  10.788  1.00 43.13 10 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.241  -0.513  11.851  1.00 37.91 10 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.265  -0.508  10.391  1.00 37.91 10 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.562  -2.169  10.566  1.00 60.23 10 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.309  -2.783  9.349   1.00 21.31 10 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.905  -2.197  8.538   1.00 61.44 10 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.569  -4.120  9.157   1.00 2.53  10 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.364  -4.578  8.200   1.00 40.54 10 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.090  -4.867  10.181  1.00 53.34 10 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.354  -4.288  11.401  1.00 22.31 10 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.765  -4.879  12.207  1.00 73.41 10 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.089  -2.949  11.589  1.00 53.02 10 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.302  -2.496  12.545  1.00 62.01 10 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.342  -6.206  9.988   1.00 23.24 10 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -7.648  -6.553  9.419   1.00 24.52 10 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.011  1.674   10.593  1.00 13.23 10 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.106  2.374   10.108  1.00 42.12 10 
ATOM 2370 N    N    . THR THR A A 151 151 . -8.818  2.101   11.505  1.00 51.10 10 
ATOM 2371 H    H    . THR THR A A 151 151 . -9.508  1.495   11.854  1.00 37.91 10 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.725  3.424   12.011  1.00 52.11 10 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.270  4.028   11.240  1.00 33.22 10 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.125 4.004   12.310  1.00 21.55 10 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.008 4.954   12.811  1.00 3.35  10 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -10.855 3.108   13.164  1.00 65.31 10 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.577 2.747   12.638  1.00 33.14 10 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.907 4.216   11.020  1.00 44.44 10 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.025 3.268   10.516  1.00 37.91 10 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.367 4.900   10.380  1.00 37.91 10 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.878 4.625   11.252  1.00 37.91 10 
ATOM 2382 C    C    . THR THR A A 151 151 . -7.838  3.478   13.247  1.00 10.12 10 
ATOM 2383 O    O    . THR THR A A 151 151 . -7.983  2.673   14.179  1.00 12.30 10 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -6.898  4.386   13.217  1.00 61.30 10 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -6.773  4.946   12.424  1.00 37.91 10 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -5.999  4.632   14.302  1.00 71.13 10 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.534  4.518   15.233  1.00 23.04 10 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.794  3.634   14.237  1.00 35.43 10 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.190  3.908   13.385  1.00 37.91 10 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.196  2.651   14.045  1.00 37.91 10 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -3.849  3.516   15.475  1.00 11.53 10 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -4.446  3.241   16.333  1.00 52.11 10 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -2.838  2.403   15.255  1.00 24.14 10 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -2.246  2.623   14.379  1.00 37.91 10 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -3.360  1.469   15.115  1.00 37.91 10 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -2.192  2.328   16.116  1.00 37.91 10 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -3.112  4.814   15.783  1.00 65.00 10 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -2.501  5.092   14.936  1.00 37.91 10 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -2.483  4.674   16.650  1.00 37.91 10 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -3.829  5.597   15.982  1.00 37.91 10 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -5.557  6.075   14.137  1.00 22.44 10 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -4.600  6.328   13.395  1.00 37.91 10 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.216  6.964   14.694  1.00 37.91 10 
ATOM 1    N    N    . GLU GLU A A 1   1   . -7.144  -11.723 29.873  1.00 75.25 11 
ATOM 2    H    H    . GLU GLU A A 1   1   . -6.191  -11.716 30.105  1.00 37.10 11 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -7.669  -10.639 29.099  1.00 32.31 11 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -8.742  -10.732 29.145  1.00 2.40  11 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -7.247  -9.257  29.645  1.00 63.03 11 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -7.671  -9.133  30.629  1.00 37.10 11 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -7.653  -8.493  28.998  1.00 37.10 11 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -5.756  -9.046  29.737  1.00 61.23 11 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -5.342  -9.286  28.768  1.00 37.10 11 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -5.383  -9.736  30.478  1.00 37.10 11 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -5.386  -7.643  30.124  1.00 24.35 11 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -5.125  -7.396  31.312  1.00 63.14 11 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -5.349  -6.763  29.232  1.00 44.32 11 
ATOM 14   C    C    . GLU GLU A A 1   1   . -7.258  -10.834 27.648  1.00 70.13 11 
ATOM 15   O    O    . GLU GLU A A 1   1   . -6.104  -10.599 27.261  1.00 23.24 11 
ATOM 16   N    N    . ALA ALA A A 2   2   . -8.162  -11.324 26.870  1.00 4.32  11 
ATOM 17   H    H    . ALA ALA A A 2   2   . -9.065  -11.503 27.212  1.00 37.10 11 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -7.880  -11.604 25.500  1.00 75.24 11 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -7.015  -11.023 25.215  1.00 0.30  11 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -7.538  -13.078 25.314  1.00 24.04 11 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -6.699  -13.336 25.942  1.00 37.10 11 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -7.288  -13.263 24.280  1.00 37.10 11 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -8.393  -13.678 25.589  1.00 37.10 11 
ATOM 24   C    C    . ALA ALA A A 2   2   . -9.044  -11.224 24.642  1.00 51.35 11 
ATOM 25   O    O    . ALA ALA A A 2   2   . -10.110 -11.844 24.713  1.00 32.51 11 
ATOM 26   N    N    . SER SER A A 3   3   . -8.871  -10.196 23.870  1.00 21.43 11 
ATOM 27   H    H    . SER SER A A 3   3   . -8.034  -9.684  23.906  1.00 37.10 11 
ATOM 28   CA   CA   . SER SER A A 3   3   . -9.868  -9.793  22.948  1.00 24.31 11 
ATOM 29   HA   HA   . SER SER A A 3   3   . -10.824 -9.937  23.426  1.00 12.23 11 
ATOM 30   CB   CB   . SER SER A A 3   3   . -9.691  -8.320  22.584  1.00 13.20 11 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -10.476 -8.012  21.910  1.00 37.10 11 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -8.729  -8.176  22.114  1.00 37.10 11 
ATOM 33   OG   OG   . SER SER A A 3   3   . -9.758  -7.516  23.762  1.00 51.22 11 
ATOM 34   HG   HG   . SER SER A A 3   3   . -10.523 -7.843  24.253  1.00 64.41 11 
ATOM 35   C    C    . SER SER A A 3   3   . -9.781  -10.707 21.739  1.00 4.33  11 
ATOM 36   O    O    . SER SER A A 3   3   . -8.946  -10.527 20.857  1.00 35.42 11 
ATOM 37   N    N    . SER SER A A 4   4   . -10.618 -11.705 21.737  1.00 53.45 11 
ATOM 38   H    H    . SER SER A A 4   4   . -11.300 -11.774 22.443  1.00 37.10 11 
ATOM 39   CA   CA   . SER SER A A 4   4   . -10.608 -12.746 20.744  1.00 4.22  11 
ATOM 40   HA   HA   . SER SER A A 4   4   . -9.580  -12.909 20.464  1.00 55.00 11 
ATOM 41   CB   CB   . SER SER A A 4   4   . -11.123 -14.024 21.399  1.00 63.35 11 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -10.370 -14.419 22.064  1.00 37.10 11 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -11.344 -14.753 20.632  1.00 37.10 11 
ATOM 44   OG   OG   . SER SER A A 4   4   . -12.307 -13.767 22.145  1.00 1.21  11 
ATOM 45   HG   HG   . SER SER A A 4   4   . -13.042 -13.747 21.519  1.00 22.31 11 
ATOM 46   C    C    . SER SER A A 4   4   . -11.390 -12.366 19.480  1.00 50.32 11 
ATOM 47   O    O    . SER SER A A 4   4   . -11.844 -13.237 18.721  1.00 42.34 11 
ATOM 48   N    N    . LEU LEU A A 5   5   . -11.502 -11.076 19.245  1.00 43.42 11 
ATOM 49   H    H    . LEU LEU A A 5   5   . -11.110 -10.456 19.894  1.00 37.10 11 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -12.154 -10.544 18.070  1.00 42.11 11 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -13.046 -11.144 17.974  1.00 63.02 11 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -12.589 -9.068  18.269  1.00 30.45 11 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -13.546 -9.073  18.774  1.00 37.10 11 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -12.732 -8.641  17.289  1.00 37.10 11 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -11.632 -8.122  19.055  1.00 61.54 11 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -11.445 -8.568  20.020  1.00 73.41 11 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -10.291 -7.930  18.379  1.00 73.51 11 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -10.438 -7.488  17.406  1.00 37.10 11 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.834  -8.902  18.258  1.00 37.10 11 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -9.660  -7.298  18.984  1.00 37.10 11 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -12.297 -6.793  19.294  1.00 45.11 11 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -13.204 -6.945  19.863  1.00 37.10 11 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -12.538 -6.342  18.343  1.00 37.10 11 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -11.629 -6.147  19.845  1.00 37.10 11 
ATOM 65   C    C    . LEU LEU A A 5   5   . -11.360 -10.807 16.779  1.00 33.24 11 
ATOM 66   O    O    . LEU LEU A A 5   5   . -10.519 -10.024 16.347  1.00 72.40 11 
ATOM 67   N    N    . ASN ASN A A 6   6   . -11.608 -11.940 16.204  1.00 3.10  11 
ATOM 68   H    H    . ASN ASN A A 6   6   . -12.308 -12.522 16.571  1.00 37.10 11 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -10.907 -12.362 15.030  1.00 62.34 11 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -10.261 -11.561 14.709  1.00 43.22 11 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -10.045 -13.604 15.348  1.00 63.01 11 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -10.700 -14.417 15.621  1.00 37.10 11 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -9.409  -13.379 16.193  1.00 37.10 11 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -9.142  -14.077 14.196  1.00 5.10  11 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -9.441  -13.910 13.012  1.00 44.33 11 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -8.031  -14.679 14.550  1.00 44.13 11 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -7.844  -14.791 15.507  1.00 37.10 11 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -7.423  -15.005 13.850  1.00 37.10 11 
ATOM 79   C    C    . ASN ASN A A 6   6   . -11.906 -12.679 13.961  1.00 42.11 11 
ATOM 80   O    O    . ASN ASN A A 6   6   . -12.766 -13.549 14.139  1.00 21.41 11 
ATOM 81   N    N    . GLU GLU A A 7   7   . -11.835 -11.953 12.889  1.00 55.45 11 
ATOM 82   H    H    . GLU GLU A A 7   7   . -11.179 -11.228 12.827  1.00 37.10 11 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -12.667 -12.184 11.754  1.00 54.10 11 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -12.825 -13.249 11.677  1.00 25.53 11 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -14.030 -11.471 11.872  1.00 35.33 11 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -14.519 -11.819 12.770  1.00 37.10 11 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -14.639 -11.743 11.021  1.00 37.10 11 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -13.955 -9.958  11.925  1.00 50.42 11 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -13.451 -9.637  11.025  1.00 37.10 11 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -13.384 -9.659  12.792  1.00 37.10 11 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -15.321 -9.320  11.974  1.00 12.24 11 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -15.877 -9.000  10.907  1.00 72.41 11 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -15.872 -9.145  13.083  1.00 12.11 11 
ATOM 94   C    C    . GLU GLU A A 7   7   . -11.931 -11.710 10.535  1.00 71.20 11 
ATOM 95   O    O    . GLU GLU A A 7   7   . -11.091 -10.800 10.623  1.00 44.10 11 
ATOM 96   N    N    . ASP ASP A A 8   8   . -12.211 -12.314 9.433   1.00 70.52 11 
ATOM 97   H    H    . ASP ASP A A 8   8   . -12.885 -13.026 9.440   1.00 37.10 11 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -11.596 -11.945 8.183   1.00 54.22 11 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -10.956 -11.107 8.414   1.00 23.42 11 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -10.729 -13.094 7.580   1.00 2.04  11 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -9.881  -13.254 8.231   1.00 37.10 11 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -10.361 -12.792 6.613   1.00 37.10 11 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -11.443 -14.408 7.391   1.00 63.50 11 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -11.518 -15.197 8.361   1.00 4.40  11 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -11.905 -14.698 6.266   1.00 11.13 11 
ATOM 106  C    C    . ASP ASP A A 8   8   . -12.655 -11.437 7.233   1.00 61.44 11 
ATOM 107  O    O    . ASP ASP A A 8   8   . -13.400 -12.213 6.638   1.00 51.31 11 
ATOM 108  N    N    . PRO PRO A A 9   9   . -12.800 -10.108 7.148   1.00 73.35 11 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -11.992 -9.096  7.862   1.00 10.31 11 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -13.802 -9.480  6.329   1.00 34.31 11 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -14.688 -10.089 6.241   1.00 30.13 11 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -14.146 -8.236  7.141   1.00 34.25 11 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -14.916 -8.474  7.862   1.00 37.10 11 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -14.495 -7.459  6.478   1.00 37.10 11 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -12.861 -7.853  7.822   1.00 45.43 11 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -13.068 -7.507  8.823   1.00 37.10 11 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -12.371 -7.076  7.254   1.00 37.10 11 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -11.828 -9.390  8.889   1.00 37.10 11 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -11.054 -8.922  7.357   1.00 37.10 11 
ATOM 120  C    C    . PRO PRO A A 9   9   . -13.301 -9.084  4.935   1.00 35.23 11 
ATOM 121  O    O    . PRO PRO A A 9   9   . -12.097 -8.909  4.693   1.00 50.03 11 
ATOM 122  N    N    . GLU GLU A A 10  10  . -14.233 -8.962  4.033   1.00 3.41  11 
ATOM 123  H    H    . GLU GLU A A 10  10  . -15.153 -9.175  4.288   1.00 37.10 11 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -13.966 -8.513  2.697   1.00 41.24 11 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -12.928 -8.253  2.605   1.00 45.42 11 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -14.326 -9.579  1.671   1.00 23.43 11 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -14.141 -9.179  0.687   1.00 37.10 11 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -15.379 -9.802  1.758   1.00 37.10 11 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -13.575 -10.873 1.802   1.00 25.30 11 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -13.796 -11.310 2.765   1.00 37.10 11 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -12.517 -10.676 1.722   1.00 37.10 11 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -13.972 -11.839 0.731   1.00 73.33 11 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -13.402 -11.773 -0.378  1.00 32.03 11 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -14.877 -12.669 0.964   1.00 34.42 11 
ATOM 135  C    C    . GLU GLU A A 10  10  . -14.801 -7.297  2.451   1.00 65.05 11 
ATOM 136  O    O    . GLU GLU A A 10  10  . -14.297 -6.201  2.244   1.00 45.14 11 
ATOM 137  N    N    . GLY GLY A A 11  11  . -16.091 -7.516  2.505   1.00 43.21 11 
ATOM 138  H    H    . GLY GLY A A 11  11  . -16.366 -8.441  2.665   1.00 37.10 11 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -17.057 -6.469  2.333   1.00 22.22 11 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -16.822 -5.669  3.021   1.00 37.10 11 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -18.036 -6.855  2.569   1.00 37.10 11 
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.069 -5.917  0.932   1.00 0.25  11 
ATOM 143  O    O    . GLY GLY A A 11  11  . -17.484 -6.592  -0.020  1.00 23.42 11 
ATOM 144  N    N    . SER SER A A 12  12  . -16.590 -4.732  0.799   1.00 61.54 11 
ATOM 145  H    H    . SER SER A A 12  12  . -16.202 -4.288  1.589   1.00 37.10 11 
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.562 -4.041  -0.451  1.00 35.33 11 
ATOM 147  HA   HA   . SER SER A A 12  12  . -16.923 -4.698  -1.228  1.00 22.43 11 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.494 -2.809  -0.330  1.00 32.01 11 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.102 -2.147  0.428   1.00 37.10 11 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.479 -3.138  -0.033  1.00 37.10 11 
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.616 -2.090  -1.555  1.00 72.41 11 
ATOM 152  HG   HG   . SER SER A A 12  12  . -17.897 -2.696  -2.254  1.00 52.40 11 
ATOM 153  C    C    . SER SER A A 12  12  . -15.102 -3.636  -0.724  1.00 55.31 11 
ATOM 154  O    O    . SER SER A A 12  12  . -14.183 -4.220  -0.138  1.00 32.52 11 
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.893 -2.682  -1.625  1.00 33.14 11 
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.675 -2.325  -2.103  1.00 37.10 11 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.559 -2.157  -1.904  1.00 13.34 11 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -12.947 -2.969  -2.268  1.00 41.21 11 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.617 -1.057  -2.963  1.00 42.21 11 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -12.648 -0.584  -3.046  1.00 37.10 11 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -14.356 -0.328  -2.676  1.00 37.10 11 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -14.013 -1.550  -4.315  1.00 4.24  11 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -14.225 -0.705  -4.953  1.00 37.10 11 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.899 -2.160  -4.218  1.00 37.10 11 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.918 -2.380  -4.945  1.00 72.12 11 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.540 -3.115  -4.249  1.00 37.10 11 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -12.112 -1.710  -5.209  1.00 37.10 11 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -13.399 -3.035  -6.148  1.00 52.14 11 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.725 -3.959  -5.990  1.00 62.12 11 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.431 -2.495  -7.376  1.00 11.42 11 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -13.034 -1.239  -7.580  1.00 23.43 11 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -12.690 -0.641  -6.856  1.00 37.10 11 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -13.116 -0.851  -8.509  1.00 37.10 11 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -13.881 -3.206  -8.398  1.00 4.40  11 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -14.206 -4.151  -8.301  1.00 37.10 11 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -13.923 -2.804  -9.319  1.00 37.10 11 
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.947 -1.628  -0.640  1.00 73.45 11 
ATOM 178  O    O    . ARG ARG A A 13  13  . -11.808 -1.889  -0.356  1.00 20.11 11 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.719 -0.879  0.103   1.00 75.32 11 
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.615 -0.624  -0.204  1.00 37.10 11 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.284 -0.388  1.365   1.00 31.23 11 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.320 -0.819  1.594   1.00 21.55 11 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -13.159 1.142   1.353   1.00 70.41 11 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -14.144 1.536   1.179   1.00 62.15 11 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.655 1.646   2.705   1.00 13.33 11 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.682 1.219   2.903   1.00 37.10 11 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -13.339 1.346   3.486   1.00 37.10 11 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -12.575 2.724   2.692   1.00 37.10 11 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -12.225 1.590   0.227   1.00 33.01 11 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.574 1.170   -0.705  1.00 37.10 11 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -11.229 1.224   0.430   1.00 37.10 11 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -12.134 3.077   0.066   1.00 31.13 11 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.461 3.318   -0.743  1.00 37.10 11 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.785 3.529   0.983   1.00 37.10 11 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -13.121 3.446   -0.170  1.00 37.10 11 
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.291 -0.796  2.424   1.00 50.21 11 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.486 -0.493  2.321   1.00 52.22 11 
ATOM 198  N    N    . THR THR A A 15  15  . -13.815 -1.485  3.396   1.00 15.34 11 
ATOM 199  H    H    . THR THR A A 15  15  . -12.866 -1.731  3.345   1.00 37.10 11 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.606 -1.912  4.514   1.00 73.43 11 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.591 -1.479  4.426   1.00 33.42 11 
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.715 -3.454  4.538   1.00 63.52 11 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.728 -3.870  4.674   1.00 33.32 11 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.255 -3.904  3.280   1.00 33.23 11 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.604 -4.507  2.892   1.00 63.31 11 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.629 -3.926  5.667   1.00 63.34 11 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.616 -3.510  5.526   1.00 37.10 11 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.232 -3.594  6.615   1.00 37.10 11 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.687 -5.005  5.659   1.00 37.10 11 
ATOM 210  C    C    . THR THR A A 15  15  . -13.941 -1.392  5.783   1.00 23.31 11 
ATOM 211  O    O    . THR THR A A 15  15  . -12.744 -1.550  5.956   1.00 44.21 11 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.698 -0.758  6.641   1.00 71.02 11 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.670 -0.715  6.508   1.00 37.10 11 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -14.138 -0.130  7.823   1.00 53.14 11 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -13.085 0.032   7.649   1.00 35.11 11 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.797 1.230   8.071   1.00 2.15  11 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.356 1.680   8.949   1.00 37.10 11 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.851 1.078   8.253   1.00 37.10 11 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.674 2.216   6.927   1.00 12.11 11 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -13.559 3.035   6.803   1.00 42.32 11 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.759 2.959   7.522   1.00 0.41  11 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -13.459 3.945   5.771   1.00 12.11 11 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -12.584 4.575   5.689   1.00 34.12 11 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.476 4.044   4.842   1.00 13.54 11 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -15.589 3.240   4.941   1.00 42.45 11 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -16.384 3.317   4.215   1.00 25.03 11 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.684 2.337   5.979   1.00 63.14 11 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.559 1.708   6.057   1.00 21.12 11 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.373 4.947   3.804   1.00 72.42 11 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -15.242 5.332   3.628   1.00 74.11 11 
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.315 -1.004  9.054   1.00 52.02 11 
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.402 -1.520  9.307   1.00 3.43  11 
ATOM 233  N    N    . VAL VAL A A 17  17  . -13.249 -1.175  9.801   1.00 63.32 11 
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.393 -0.781  9.509   1.00 37.10 11 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -13.273 -1.918  11.052  1.00 1.33  11 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -14.298 -2.025  11.378  1.00 33.00 11 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.611 -3.332  10.927  1.00 72.40 11 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.565 -3.181  10.707  1.00 74.30 11 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.690 -4.103  12.246  1.00 53.44 11 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -13.725 -4.234  12.527  1.00 37.10 11 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -12.176 -3.552  13.018  1.00 37.10 11 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -12.225 -5.070  12.125  1.00 37.10 11 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -13.228 -4.140  9.815   1.00 64.10 11 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.091 -3.606  8.887   1.00 37.10 11 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -14.277 -4.297  10.013  1.00 37.10 11 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.704 -5.084  9.763   1.00 37.10 11 
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.482 -1.134  12.069  1.00 15.44 11 
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.406 -0.654  11.767  1.00 21.42 11 
ATOM 249  N    N    . LYS LYS A A 18  18  . -13.005 -0.971  13.237  1.00 3.50  11 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.906 -1.303  13.427  1.00 37.10 11 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.260 -0.317  14.259  1.00 11.32 11 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.535 0.272   13.715  1.00 42.22 11 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -13.131 0.647   15.106  1.00 70.53 11 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -13.357 1.519   14.511  1.00 37.10 11 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.536 0.952   15.952  1.00 37.10 11 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.436 0.088   15.669  1.00 31.40 11 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.952 -0.373  14.840  1.00 37.10 11 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -15.018 0.909   16.058  1.00 37.10 11 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -14.241 -0.933  16.773  1.00 25.23 11 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -13.707 -0.470  17.589  1.00 37.10 11 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -13.661 -1.758  16.387  1.00 37.10 11 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.579 -1.457  17.280  1.00 14.42 11 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -15.395 -2.163  18.075  1.00 37.10 11 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -16.090 -1.959  16.473  1.00 37.10 11 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -16.449 -0.373  17.796  1.00 11.24 11 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -16.004 0.157   18.571  1.00 37.10 11 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -17.359 -0.747  18.130  1.00 37.10 11 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -16.679 0.305   17.040  1.00 37.10 11 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.435 -1.309  15.059  1.00 0.33  11 
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.919 -2.383  15.447  1.00 60.31 11 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.196 -0.981  15.260  1.00 11.14 11 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.885  -0.113  14.930  1.00 37.10 11 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.318  -1.869  15.965  1.00 64.55 11 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.654  -2.881  15.801  1.00 37.10 11 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.374  -1.650  17.019  1.00 37.10 11 
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.877  -1.760  15.521  1.00 64.43 11 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.496  -0.801  14.825  1.00 62.14 11 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.090  -2.752  15.899  1.00 55.30 11 
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.505  -3.515  16.359  1.00 37.10 11 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.644  -2.773  15.654  1.00 45.35 11 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.256  -1.773  15.790  1.00 71.20 11 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.967  -3.698  16.661  1.00 53.21 11 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.274  -4.709  16.438  1.00 37.10 11 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.280  -3.470  17.662  1.00 37.10 11 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.464  -3.649  16.599  1.00 54.22 11 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.869  -2.689  17.128  1.00 4.13  11 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.854  -4.576  16.064  1.00 34.33 11 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.330  -3.248  14.245  1.00 1.11  11 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.867  -4.253  13.787  1.00 60.04 11 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.438  -2.550  13.581  1.00 52.14 11 
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.006  -1.787  14.024  1.00 37.10 11 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.080  -2.847  12.205  1.00 74.22 11 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.989  -3.191  11.730  1.00 54.44 11 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.624  -1.528  11.507  1.00 40.33 11 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.721  -1.209  12.006  1.00 37.10 11 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.379  -0.786  11.715  1.00 37.10 11 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.357  -1.506  9.973   1.00 71.24 11 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -3.457  -0.485  9.635   1.00 63.25 11 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.961  -1.955  9.592   1.00 73.53 11 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -1.238  -1.301  10.055  1.00 37.10 11 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.843  -1.827  8.525   1.00 37.10 11 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.787  -2.977  9.892   1.00 37.10 11 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -4.399  -2.326  9.229   1.00 24.14 11 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -4.364  -3.350  9.569   1.00 37.10 11 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -4.183  -2.286  8.172   1.00 37.10 11 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -5.381  -1.913  9.405   1.00 37.10 11 
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.063  -4.016  12.119  1.00 32.22 11 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.802  -4.549  11.051  1.00 20.14 11 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.523  -4.433  13.243  1.00 62.51 11 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.690  -3.959  14.088  1.00 37.10 11 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.679  -5.619  13.250  1.00 12.43 11 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.387  -5.765  12.219  1.00 1.54  11 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.411  -5.480  14.113  1.00 40.40 11 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.028   -6.457  14.249  1.00 37.10 11 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.695  -5.088  15.077  1.00 37.10 11 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.636   -4.564  13.539  1.00 52.11 11 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.291   -4.907  12.363  1.00 63.44 11 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 1.025   -5.825  11.860  1.00 60.04 11 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.265   -4.092  11.828  1.00 54.44 11 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 2.764   -4.372  10.913  1.00 62.11 11 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.601   -2.921  12.464  1.00 21.32 11 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.364   -2.280  12.049  1.00 34.00 11 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 1.961   -2.569  13.638  1.00 10.32 11 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 2.224   -1.650  14.137  1.00 64.34 11 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 0.988   -3.384  14.170  1.00 51.35 11 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 0.509   -3.087  15.092  1.00 0.42  11 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.478  -6.850  13.646  1.00 1.32  11 
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.959  -7.973  13.649  1.00 34.24 11 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.753  -6.649  13.964  1.00 63.24 11 
ATOM 330  H    H    . ALA ALA A A 23  23  . -4.110  -5.732  14.017  1.00 37.10 11 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.642  -7.757  14.303  1.00 34.11 11 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -4.045  -8.526  14.769  1.00 54.35 11 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.698  -7.297  15.299  1.00 63.35 11 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.317  -8.137  15.576  1.00 37.10 11 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.309  -6.531  14.844  1.00 37.10 11 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.219  -6.897  16.178  1.00 37.10 11 
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.311  -8.338  13.049  1.00 73.22 11 
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.241  -9.127  13.142  1.00 32.10 11 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.811  -7.960  11.891  1.00 20.54 11 
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.050  -7.346  11.897  1.00 37.10 11 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.355  -8.414  10.617  1.00 63.54 11 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.420  -8.237  10.651  1.00 64.00 11 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.762  -7.580  9.493   1.00 40.43 11 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.205  -7.883  8.556   1.00 37.10 11 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -3.696  -7.743  9.453   1.00 37.10 11 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -5.043  -5.817  9.693   1.00 64.24 11 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -3.908  -5.269  10.115  1.00 64.24 11 
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.075  -9.918  10.372  1.00 22.44 11 
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.022  -10.437 10.787  1.00 14.21 11 
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.007  -10.628 9.690   1.00 30.11 11 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.276  -10.101 9.171   1.00 64.20 11 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.859  -12.062 9.370   1.00 4.41  11 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -5.709  -12.649 10.263  1.00 5.43  11 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.194  -12.429 8.709   1.00 62.41 11 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.540  -13.374 9.096   1.00 37.10 11 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.058  -12.496 7.639   1.00 37.10 11 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.118  -11.322 9.068   1.00 72.03 11 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.599  -11.529 10.013  1.00 37.10 11 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.855  -11.200 8.289   1.00 37.10 11 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.726  -9.409  9.866   1.00 37.10 11 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.150  -9.648  8.198   1.00 37.10 11 
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.703  -12.306 8.395   1.00 43.42 11 
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.345  -11.422 7.625   1.00 52.33 11 
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.143  -13.512 8.428   1.00 54.02 11 
ATOM 365  H    H    . LYS LYS A A 26  26  . -4.544  -14.182 9.023   1.00 37.10 11 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.941  -13.869 7.640   1.00 23.23 11 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.176  -13.177 7.961   1.00 12.13 11 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.422  -15.308 7.943   1.00 61.44 11 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -2.278  -15.398 9.009   1.00 37.10 11 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -1.465  -15.422 7.462   1.00 37.10 11 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -3.308  -16.483 7.477   1.00 12.13 11 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -2.762  -17.403 7.616   1.00 37.10 11 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -3.520  -16.357 6.425   1.00 37.10 11 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -4.624  -16.564 8.217   1.00 50.12 11 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -5.160  -15.635 8.095   1.00 37.10 11 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -4.406  -16.731 9.261   1.00 37.10 11 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -5.474  -17.716 7.718   1.00 12.33 11 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -4.944  -18.646 7.864   1.00 37.10 11 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -5.657  -17.573 6.663   1.00 37.10 11 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -6.771  -17.781 8.418   1.00 23.14 11 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -7.309  -16.907 8.240   1.00 37.10 11 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -6.639  -17.886 9.443   1.00 37.10 11 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -7.329  -18.585 8.063   1.00 37.10 11 
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.087  -13.675 6.117   1.00 42.11 11 
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.086  -13.515 5.418   1.00 42.35 11 
ATOM 386  N    N    . THR THR A A 27  27  . -4.303  -13.692 5.608   1.00 51.32 11 
ATOM 387  H    H    . THR THR A A 27  27  . -5.096  -13.794 6.177   1.00 37.10 11 
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.518  -13.545 4.175   1.00 61.14 11 
ATOM 389  HA   HA   . THR THR A A 27  27  . -3.782  -14.132 3.647   1.00 2.52  11 
ATOM 390  CB   CB   . THR THR A A 27  27  . -5.898  -14.087 3.814   1.00 63.31 11 
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.141  -13.709 2.834   1.00 14.11 11 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.875  -13.579 4.762   1.00 14.13 11 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -6.970  -12.614 4.698   1.00 13.43 11 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -5.906  -15.608 3.803   1.00 4.41  11 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.896  -15.957 3.553   1.00 37.10 11 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -5.625  -15.980 4.777   1.00 37.10 11 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -5.203  -15.965 3.065   1.00 37.10 11 
ATOM 398  C    C    . THR THR A A 27  27  . -4.443  -12.097 3.736   1.00 72.22 11 
ATOM 399  O    O    . THR THR A A 27  27  . -4.235  -11.794 2.551   1.00 1.03  11 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.546  -11.230 4.683   1.00 14.02 11 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.612  -11.549 5.607   1.00 37.10 11 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.577  -9.821  4.434   1.00 5.33  11 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -4.943  -9.662  3.431   1.00 3.12  11 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.531  -9.133  5.408   1.00 15.20 11 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.501  -8.067  5.240   1.00 37.10 11 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.213  -9.344  6.418   1.00 37.10 11 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -6.958  -9.609  5.247   1.00 34.12 11 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.268  -10.757 5.672   1.00 15.31 11 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.787  -8.853  4.706   1.00 20.34 11 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.205  -9.246  4.551   1.00 11.22 11 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.445  -9.574  5.482   1.00 13.04 11 
ATOM 412  N    N    . SER SER A A 29  29  . -2.866  -8.400  3.635   1.00 63.44 11 
ATOM 413  H    H    . SER SER A A 29  29  . -3.509  -8.107  2.947   1.00 37.10 11 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.583  -7.813  3.635   1.00 73.31 11 
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.955  -8.379  4.308   1.00 62.44 11 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.005  -7.877  2.231   1.00 25.34 11 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.018  -7.441  2.220   1.00 37.10 11 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.645  -7.349  1.542   1.00 37.10 11 
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.906  -9.232  1.805   1.00 23.55 11 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.737  -9.662  2.042   1.00 34.43 11 
ATOM 421  C    C    . SER SER A A 29  29  . -1.709  -6.400  4.151   1.00 24.01 11 
ATOM 422  O    O    . SER SER A A 29  29  . -2.825  -5.921  4.341   1.00 10.43 11 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.618  -5.723  4.353   1.00 72.21 11 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.260   -6.075  4.095   1.00 37.10 11 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.684  -4.402  4.916   1.00 53.12 11 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.721  -4.148  5.069   1.00 44.24 11 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . 0.032   -4.328  6.277   1.00 11.45 11 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.107   -3.298  6.587   1.00 37.10 11 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . 1.037   -4.689  6.117   1.00 37.10 11 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.569  -5.144  7.430   1.00 11.40 11 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -0.453  -6.194  7.203   1.00 54.24 11 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.183   -4.864  8.723   1.00 42.32 11 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 1.214   -5.163  8.617   1.00 37.10 11 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.271  -5.404  9.539   1.00 37.10 11 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.148   -3.804  8.950   1.00 37.10 11 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -2.048  -4.844  7.596   1.00 14.40 11 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -2.581  -5.121  6.701   1.00 37.10 11 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -2.176  -3.784  7.770   1.00 37.10 11 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -2.439  -5.395  8.438   1.00 37.10 11 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.078  -3.424  3.982   1.00 12.43 11 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.928   -3.707  3.350   1.00 40.24 11 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.682  -2.286  3.892   1.00 52.31 11 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.487  -2.119  4.431   1.00 37.10 11 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.226  -1.251  3.030   1.00 32.20 11 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.795   -1.464  2.747   1.00 51.33 11 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -1.080  -1.211  1.772   1.00 61.30 11 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.718  -0.437  1.111   1.00 37.10 11 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -2.108  -1.018  2.036   1.00 37.10 11 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -1.011  -2.167  1.268   1.00 37.10 11 
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.275  0.066   3.762   1.00 3.05  11 
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.233  0.349   4.490   1.00 32.11 11 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.762   0.844   3.623   1.00 63.51 11 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.527   0.558   3.081   1.00 37.10 11 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.839   2.111   4.257   1.00 12.10 11 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.144  2.546   4.360   1.00 20.04 11 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 1.455   1.925   5.628   1.00 24.34 11 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 2.527   1.841   5.541   1.00 37.10 11 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 1.042   1.027   6.061   1.00 37.10 11 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 1.143   3.013   6.547   1.00 52.13 11 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 1.890   4.168   6.690   1.00 40.02 11 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 0.118   3.118   7.366   1.00 52.34 11 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 2.712   4.431   6.212   1.00 23.31 11 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 1.310   4.938   7.580   1.00 40.02 11 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 0.227   4.326   8.006   1.00 24.45 11 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . -0.603  2.310   7.460   1.00 32.30 11 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 1.661   5.907   7.901   1.00 64.33 11 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . -0.531  4.820   8.399   1.00 37.10 11 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.750   2.991   3.428   1.00 55.25 11 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.514   2.486   2.630   1.00 62.23 11 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.690   4.278   3.619   1.00 11.52 11 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.046   4.688   4.233   1.00 37.10 11 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.563   5.169   2.906   1.00 54.21 11 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.953   4.647   2.046   1.00 54.42 11 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.792   6.391   2.437   1.00 54.11 11 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 1.046   6.090   1.715   1.00 37.10 11 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.482   7.083   1.976   1.00 37.10 11 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.954   7.261   3.770   1.00 52.23 11 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.862   7.881   4.511   1.00 21.13 11 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.731   5.572   3.787   1.00 73.04 11 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.577   5.726   5.016   1.00 64.23 11 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.888   5.679   3.182   1.00 23.24 11 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.953   5.534   2.206   1.00 37.10 11 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.109   6.065   3.842   1.00 72.43 11 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.841   6.695   4.679   1.00 1.22  11 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.002   4.883   4.337   1.00 54.11 11 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.845   5.281   4.873   1.00 55.42 11 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.266   3.995   5.337   1.00 12.21 11 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.917   3.197   5.658   1.00 37.10 11 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.385   3.580   4.868   1.00 37.10 11 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.969   4.584   6.192   1.00 37.10 11 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.518   4.074   3.166   1.00 12.40 11 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.926   4.763   2.443   1.00 37.10 11 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.691   3.540   2.726   1.00 37.10 11 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.599   3.101   3.550   1.00 24.13 11 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.445   3.650   3.937   1.00 37.10 11 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.899   2.522   2.690   1.00 37.10 11 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.226   2.445   4.325   1.00 37.10 11 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.918   6.885   2.866   1.00 65.53 11 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.555   6.998   1.698   1.00 54.44 11 
ATOM 500  N    N    . SER SER A A 35  35  . 7.975   7.450   3.325   1.00 55.31 11 
ATOM 501  H    H    . SER SER A A 35  35  . 8.225   7.342   4.265   1.00 37.10 11 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.817   8.219   2.480   1.00 54.21 11 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.232   8.622   1.668   1.00 33.52 11 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.394   9.365   3.291   1.00 42.10 11 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.599   10.044  3.565   1.00 37.10 11 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.120  9.891   2.690   1.00 37.10 11 
ATOM 507  OG   OG   . SER SER A A 35  35  . 10.025  8.887   4.489   1.00 63.51 11 
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.329   8.842   5.153   1.00 54.44 11 
ATOM 509  C    C    . SER SER A A 35  35  . 9.931   7.325   1.922   1.00 20.41 11 
ATOM 510  O    O    . SER SER A A 35  35  . 10.301  6.308   2.553   1.00 10.04 11 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.445  7.672   0.745   1.00 35.54 11 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.086  8.470   0.294   1.00 37.10 11 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.513  6.897   0.111   1.00 33.40 11 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.156  5.880   0.067   1.00 31.32 11 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.806  7.372   -1.327  1.00 34.12 11 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.024  7.073   -2.005  1.00 37.10 11 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.736  6.930   -1.642  1.00 37.10 11 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.011  8.844   -1.456  1.00 32.21 11 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.783  9.157   -0.767  1.00 37.10 11 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.058  9.278   -1.198  1.00 37.10 11 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 12.354  9.284   -2.858  1.00 33.41 11 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 13.550  9.286   -3.208  1.00 54.44 11 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 11.442  9.653   -3.618  1.00 22.13 11 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.772  6.867   0.954   1.00 43.20 11 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.482  5.865   0.972   1.00 45.04 11 
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.015  7.936   1.681   1.00 25.01 11 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.393  8.696   1.631   1.00 37.10 11 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.192  8.032   2.537   1.00 12.52 11 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.035  7.605   2.009   1.00 45.32 11 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.476  9.498   2.854   1.00 25.33 11 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.664  9.889   3.449   1.00 37.10 11 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.526  10.057  1.930   1.00 37.10 11 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.763  9.724   3.594   1.00 42.14 11 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 16.832  9.317   3.094   1.00 33.25 11 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 15.745  10.383  4.625   1.00 15.25 11 
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.002  7.177   3.802   1.00 13.21 11 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.958  6.852   4.500   1.00 24.13 11 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.739  6.814   4.068   1.00 1.23  11 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.030  7.203   3.515   1.00 37.10 11 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.359  5.855   5.120   1.00 1.53  11 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.281  5.794   5.100   1.00 1.05  11 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.901  4.463   4.758   1.00 20.32 11 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.661  3.755   5.537   1.00 37.10 11 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.973  4.522   4.650   1.00 37.10 11 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.223  3.830   3.202   1.00 72.33 11 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 11.308  4.738   2.880   1.00 2.05  11 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.769  6.268   6.535   1.00 72.32 11 
ATOM 548  O    O    . CYS CYS A A 38  38  . 13.121  5.425   7.359   1.00 15.33 11 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.674  7.553   6.836   1.00 14.32 11 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.427  8.177   6.124   1.00 37.10 11 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.957  8.012   8.190   1.00 51.34 11 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.897  7.559   8.473   1.00 33.14 11 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.113  9.517   8.248   1.00 73.13 11 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.269  9.824   9.272   1.00 37.10 11 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.214  9.980   7.871   1.00 37.10 11 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.278  9.984   7.430   1.00 1.03  11 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.085  9.767   6.390   1.00 37.10 11 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.163  9.455   7.747   1.00 37.10 11 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.524  11.453  7.587   1.00 22.14 11 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.751  11.620  8.628   1.00 37.10 11 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 13.627  11.980  7.302   1.00 37.10 11 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.653  11.867  6.762   1.00 20.35 11 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 15.827  11.239  6.008   1.00 53.24 11 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.428  12.931  6.963   1.00 63.32 11 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.142  13.807  7.923   1.00 44.11 11 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.339  13.707  8.518   1.00 37.10 11 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 16.719  14.604  8.119   1.00 37.10 11 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.483  13.127  6.179   1.00 54.14 11 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 17.712  12.486  5.439   1.00 37.10 11 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.111  13.903  6.285   1.00 37.10 11 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.892  7.530   9.157   1.00 51.20 11 
ATOM 572  O    O    . ARG ARG A A 39  39  . 12.202  7.072   10.252  1.00 4.13  11 
ATOM 573  N    N    . MET MET A A 40  40  . 10.628  7.615   8.707   1.00 54.21 11 
ATOM 574  H    H    . MET MET A A 40  40  . 10.494  8.021   7.827   1.00 37.10 11 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.441   7.151   9.457   1.00 11.21 11 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.582   7.416   8.859   1.00 23.41 11 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.457   5.624   9.654   1.00 15.11 11 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.565   5.279   10.154  1.00 37.10 11 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.330  5.306   10.199  1.00 37.10 11 
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.553   4.844   8.397   1.00 71.31 11 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.457  5.127   7.879   1.00 37.10 11 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.694   5.065   7.780   1.00 37.10 11 
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.605   3.104   8.726   1.00 34.21 11 
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.869   2.538   7.093   1.00 65.35 11 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.807  2.976   6.782   1.00 37.10 11 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.063   2.943   6.499   1.00 37.10 11 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.905   1.461   7.059   1.00 37.10 11 
ATOM 588  C    C    . MET MET A A 40  40  . 9.299   7.874   10.795  1.00 3.33  11 
ATOM 589  O    O    . MET MET A A 40  40  . 8.646   8.908   10.874  1.00 42.34 11 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.921   7.320   11.827  1.00 23.10 11 
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.371  6.461   11.691  1.00 37.10 11 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.991   7.926   13.150  1.00 71.52 11 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.350  8.938   13.032  1.00 37.10 11 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.718  7.380   13.733  1.00 37.10 11 
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.691   7.955   13.950  1.00 51.24 11 
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.736   8.043   15.170  1.00 21.01 11 
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.554   7.869   13.295  1.00 33.33 11 
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.560   7.744   12.323  1.00 37.10 11 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.285   7.964   13.982  1.00 34.11 11 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.420   7.614   14.993  1.00 45.12 11 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.836   9.421   14.052  1.00 74.13 11 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.660   9.790   13.052  1.00 37.10 11 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 6.604   10.016  14.521  1.00 37.10 11 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 4.923   9.492   14.625  1.00 37.10 11 
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.218   7.131   13.307  1.00 63.43 11 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.390   6.662   12.162  1.00 72.51 11 
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.123   6.953   14.014  1.00 72.12 11 
ATOM 608  H    H    . GLY GLY A A 43  43  . 4.099   7.300   14.931  1.00 37.10 11 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.983   6.247   13.501  1.00 12.21 11 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.770   6.603   12.505  1.00 37.10 11 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.133   6.461   14.132  1.00 37.10 11 
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.194   4.761   13.457  1.00 23.10 11 
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.054   4.226   14.146  1.00 72.32 11 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.436   4.096   12.642  1.00 4.35  11 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.774   4.587   12.110  1.00 37.10 11 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.537   2.663   12.527  1.00 40.40 11 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.745   2.288   13.519  1.00 24.34 11 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.191   2.046   12.045  1.00 65.11 11 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.439   2.354   12.757  1.00 63.15 11 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.788   2.620   10.710  1.00 14.44 11 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.670   3.690   10.795  1.00 37.10 11 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . -0.147  2.179   10.397  1.00 37.10 11 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.552   2.401   9.979   1.00 37.10 11 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.221   0.508   11.988  1.00 4.44  11 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.649   0.081   12.881  1.00 37.10 11 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.767   0.152   11.124  1.00 37.10 11 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.133  -0.082  11.829  1.00 73.21 11 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.056  -1.157  11.767  1.00 37.10 11 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.581  0.334   10.940  1.00 37.10 11 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.712  0.196   12.696  1.00 37.10 11 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.727   2.267   11.644  1.00 45.44 11 
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.156   1.123   11.638  1.00 52.35 11 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.290   3.243   10.926  1.00 74.53 11 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.890   4.139   10.967  1.00 37.10 11 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.468   2.992   10.103  1.00 0.40  11 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.234   2.168   9.447   1.00 1.54  11 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.831   4.195   9.255   1.00 34.15 11 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.117   5.013   9.898   1.00 37.10 11 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 4.982   4.468   8.648   1.00 37.10 11 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 6.659   3.923   8.615   1.00 37.10 11 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.647   2.572   10.966  1.00 23.41 11 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.353   1.632   10.632  1.00 72.11 11 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.824   3.248   12.114  1.00 24.02 11 
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.211   3.981   12.335  1.00 37.10 11 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.906   2.903   13.041  1.00 70.31 11 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.826   2.858   12.467  1.00 12.05 11 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 8.070   3.948   14.195  1.00 53.42 11 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 8.064   4.906   13.705  1.00 21.21 11 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 6.901   3.964   15.166  1.00 13.42 11 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 7.085   4.701   15.933  1.00 37.10 11 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 6.787   2.988   15.614  1.00 37.10 11 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 6.001   4.224   14.629  1.00 37.10 11 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 9.401   3.792   14.915  1.00 12.51 11 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 9.463   2.804   15.346  1.00 37.10 11 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 9.478   4.534   15.695  1.00 37.10 11 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 10.211  3.928   14.212  1.00 37.10 11 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.660   1.499   13.597  1.00 11.04 11 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.587   0.753   13.877  1.00 3.54  11 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.395   1.162   13.742  1.00 35.44 11 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.740   1.869   13.557  1.00 37.10 11 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.987   -0.171  14.160  1.00 64.12 11 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.517   -0.380  15.079  1.00 0.03  11 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.475   -0.246  14.425  1.00 10.43 11 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.229   -1.281  14.609  1.00 37.10 11 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.965   0.073   13.528  1.00 37.10 11 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.946   0.591   15.601  1.00 2.42  11 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.245   1.621   15.481  1.00 73.10 11 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.429   0.525   15.673  1.00 20.43 11 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.117   -0.496  15.839  1.00 37.10 11 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.996   0.890   14.756  1.00 37.10 11 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.088   1.136   16.496  1.00 37.10 11 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.526   0.076   16.898  1.00 4.41  11 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 4.224   -0.956  17.014  1.00 37.10 11 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.130   0.657   17.718  1.00 37.10 11 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 5.602   0.141   16.887  1.00 37.10 11 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.429   -1.224  13.132  1.00 4.34  11 
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.947   -2.268  13.507  1.00 14.14 11 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.245   -0.937  11.827  1.00 10.54 11 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.794   -0.097  11.572  1.00 37.10 11 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.729   -1.856  10.774  1.00 70.15 11 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.320   -2.835  10.981  1.00 55.22 11 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.307   -1.408  9.362   1.00 72.30 11 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.865   -2.000  8.653   1.00 37.10 11 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.579   -0.372  9.231   1.00 37.10 11 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.842   -1.526  9.027   1.00 14.04 11 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.329   -2.718  8.564   1.00 15.24 11 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 4.981   -3.572  8.468   1.00 44.22 11 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.999   -2.831  8.229   1.00 72.24 11 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.613   -3.771  7.869   1.00 3.22  11 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.161   -1.743  8.356   1.00 20.42 11 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.116   -1.826  8.094   1.00 13.51 11 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.660   -0.549  8.814   1.00 34.43 11 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.009   0.306   8.914   1.00 34.53 11 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 3.995   -0.446  9.142   1.00 73.24 11 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.382   0.491   9.504   1.00 60.30 11 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.247   -1.935  10.822  1.00 31.13 11 
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.841   -3.007  10.730  1.00 73.33 11 
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.837   -0.783  10.996  1.00 63.23 11 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.263   0.012   11.056  1.00 37.10 11 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.273  -0.581  11.087  1.00 70.42 11 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.728  -0.793  10.130  1.00 41.40 11 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.453  0.924   11.395  1.00 24.41 11 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 9.901   1.115   12.305  1.00 37.10 11 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 9.978   1.485   10.606  1.00 37.10 11 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.846  1.507   11.555  1.00 71.24 11 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 11.755  2.582   11.527  1.00 37.10 11 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.439  1.158   10.725  1.00 37.10 11 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.546  1.090   12.831  1.00 12.33 11 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 12.809  0.047   12.765  1.00 37.10 11 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 11.885  1.250   13.669  1.00 37.10 11 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 13.793  1.908   13.018  1.00 22.23 11 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 13.446  2.923   13.157  1.00 37.10 11 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 14.390  1.847   12.121  1.00 37.10 11 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 14.580  1.485   14.198  1.00 0.14  11 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 15.398  2.114   14.330  1.00 37.10 11 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.955  0.525   14.060  1.00 37.10 11 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 14.004  1.506   15.060  1.00 37.10 11 
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.876  -1.486  12.177  1.00 71.40 11 
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.850  -2.198  11.950  1.00 3.24  11 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.288  -1.451  13.337  1.00 71.32 11 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.543   -0.817  13.430  1.00 37.10 11 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.736  -2.264  14.453  1.00 0.34  11 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.801  -2.113  14.537  1.00 12.11 11 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.144  -1.755  15.728  1.00 73.23 11 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.430  -2.402  16.541  1.00 37.10 11 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 9.070   -1.773  15.613  1.00 37.10 11 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.586  -0.343  16.046  1.00 71.22 11 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.196  0.327   15.292  1.00 37.10 11 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.665  -0.304  16.038  1.00 37.10 11 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 10.092  0.081   17.386  1.00 43.35 11 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 10.466  1.068   17.601  1.00 37.10 11 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.519  -0.652  18.052  1.00 37.10 11 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.578   0.035   17.452  1.00 34.25 11 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.290   -0.980  17.227  1.00 37.10 11 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.180   0.693   16.694  1.00 37.10 11 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 8.062   0.418   18.781  1.00 21.23 11 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 7.026   0.342   18.793  1.00 37.10 11 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.295   1.403   19.015  1.00 37.10 11 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 8.434   -0.205  19.528  1.00 37.10 11 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.437  -3.764  14.297  1.00 22.11 11 
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.178  -4.606  14.809  1.00 15.14 11 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.351   -4.098  13.619  1.00 11.14 11 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.783   -3.404  13.220  1.00 37.10 11 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.947   -5.487  13.454  1.00 1.31  11 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.199   -5.986  14.376  1.00 25.20 11 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.454   -5.591  13.305  1.00 33.31 11 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.198   -6.604  13.042  1.00 37.10 11 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.146   -4.935  12.503  1.00 37.10 11 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.703   -5.209  14.547  1.00 72.24 11 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.926   -4.181  14.794  1.00 37.10 11 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.009   -5.854  15.356  1.00 37.10 11 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.233   -5.354  14.328  1.00 65.33 11 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.040   -6.380  14.053  1.00 37.10 11 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.979   -4.701  13.510  1.00 37.10 11 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.446   -4.988  15.571  1.00 30.43 11 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.393   -5.072  15.348  1.00 37.10 11 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.675   -3.966  15.832  1.00 37.10 11 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.772   -5.866  16.724  1.00 42.01 11 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 4.217   -5.557  17.549  1.00 37.10 11 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 5.782   -5.830  16.966  1.00 37.10 11 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.513   -6.854  16.522  1.00 37.10 11 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.631   -6.220  12.305  1.00 70.25 11 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.956   -7.407  12.420  1.00 70.31 11 
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.827   -5.538  11.203  1.00 31.43 11 
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.592   -4.584  11.170  1.00 37.10 11 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.367  -6.174  10.006  1.00 50.21 11 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.293  -7.244  10.131  1.00 41.00 11 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.513   -5.789  8.787   1.00 50.30 11 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.925   -6.267  7.911   1.00 37.10 11 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.550   -4.719  8.656   1.00 37.10 11 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.070   -6.182  8.899   1.00 41.34 11 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.638   -7.401  8.440   1.00 64.42 11 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 8.348   -8.082  7.995   1.00 21.11 11 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.317   -7.762  8.546   1.00 52.24 11 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 6.001   -8.723  8.178   1.00 13.14 11 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.407   -6.901  9.116   1.00 55.23 11 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.369   -7.189  9.197   1.00 40.14 11 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.824   -5.678  9.578   1.00 20.24 11 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 5.117   -4.998  10.027  1.00 73.31 11 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.146   -5.323  9.469   1.00 12.32 11 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.479   -4.362  9.832   1.00 62.31 11 
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.798  -5.753  9.738   1.00 52.22 11 
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.519  -6.411  8.978   1.00 60.20 11 
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.209  -4.679  10.361  1.00 64.02 11 
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.652  -4.262  11.050  1.00 37.10 11 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.476  -4.078  10.033  1.00 33.32 11 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.133  -4.811  9.593   1.00 37.10 11 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.922  -3.655  10.923  1.00 37.10 11 
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.191  -3.011  9.025   1.00 14.05 11 
ATOM 790  O    O    . GLY GLY A A 53  53  . 13.263  -1.818  9.323   1.00 61.13 11 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.849  -3.456  7.834   1.00 71.02 11 
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.969  -4.412  7.651   1.00 37.10 11 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 12.316  -2.602  6.803   1.00 54.20 11 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 11.505  -2.030  7.227   1.00 37.10 11 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 11.907  -3.242  6.038   1.00 37.10 11 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.283  -1.668  6.130   1.00 14.20 11 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.529  -1.809  4.943   1.00 72.14 11 
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.872  -0.769  6.894   1.00 20.05 11 
ATOM 799  H    H    . VAL VAL A A 55  55  . 13.791  -0.883  7.869   1.00 37.10 11 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.638  0.366   6.374   1.00 32.10 11 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.932  1.025   5.891   1.00 61.34 11 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 15.309  1.155   7.524   1.00 11.22 11 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 16.004  0.500   8.027   1.00 15.34 11 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 16.081  2.348   6.990   1.00 24.14 11 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 16.837  1.992   6.306   1.00 37.10 11 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 16.540  2.880   7.808   1.00 37.10 11 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.397  2.998   6.464   1.00 37.10 11 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 14.264  1.608   8.532   1.00 11.30 11 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.769  0.739   8.942   1.00 37.10 11 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.536  2.232   8.035   1.00 37.10 11 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 14.739  2.163   9.326   1.00 37.10 11 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.680  -0.043  5.334   1.00 42.31 11 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.669  0.475   4.218   1.00 31.25 11 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.525  -0.980  5.662   1.00 14.11 11 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.490  -1.382  6.557   1.00 37.10 11 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.517  -1.433  4.745   1.00 11.32 11 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.961  -0.509  4.412   1.00 1.42  11 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.585  -2.146  5.438   1.00 64.21 11 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.125  -2.763  4.741   1.00 37.10 11 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.157  -2.752  6.224   1.00 37.10 11 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.518  -1.145  6.014   1.00 44.14 11 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 18.950  -0.293  6.362   1.00 37.10 11 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.189  -0.836  5.227   1.00 37.10 11 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 20.304  -1.675  7.089   1.00 44.03 11 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 21.405  -2.200  6.905   1.00 53.21 11 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 19.765  -1.570  8.226   1.00 53.53 11 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.879  -1.147  8.293   1.00 37.10 11 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 20.256  -1.914  8.978   1.00 37.10 11 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.981  -2.145  3.554   1.00 10.54 11 
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.389  -1.862  2.449   1.00 12.24 11 
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.022  -3.013  3.756   1.00 0.44  11 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.711  -3.155  4.674   1.00 37.10 11 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.411  -3.731  2.638   1.00 73.30 11 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.208  -4.205  2.085   1.00 42.35 11 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.431  -4.790  3.125   1.00 5.14  11 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.948  -5.237  2.269   1.00 37.10 11 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.683  -4.313  3.739   1.00 37.10 11 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.067  -5.893  3.939   1.00 71.42 11 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.505  -5.463  4.827   1.00 37.10 11 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.838  -6.357  3.344   1.00 37.10 11 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.080  -6.956  4.349   1.00 32.40 11 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.730  -7.805  3.501   1.00 3.22  11 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.672  -6.984  5.522   1.00 54.42 11 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.704  -2.750  1.711   1.00 4.24  11 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.693  -2.906  0.495   1.00 24.53 11 
ATOM 846  N    N    . LEU LEU A A 58  58  . 14.136  -1.726  2.295   1.00 64.34 11 
ATOM 847  H    H    . LEU LEU A A 58  58  . 14.163  -1.684  3.280   1.00 37.10 11 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.462  -0.704  1.550   1.00 4.20  11 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.846  -1.192  0.810   1.00 1.35  11 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.562  0.130   2.460   1.00 64.13 11 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 12.086  0.891   1.860   1.00 37.10 11 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.189  0.617   3.192   1.00 37.10 11 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.468  -0.645  3.199   1.00 14.23 11 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.944  -1.384  3.828   1.00 1.13  11 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.674  0.270   4.099   1.00 75.53 11 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.904   -0.298  4.602   1.00 37.10 11 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 10.223  1.053   3.508   1.00 37.10 11 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 11.333  0.708   4.834   1.00 37.10 11 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.561  -1.366  2.227   1.00 53.30 11 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 11.129  -2.075  1.645   1.00 37.10 11 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 10.100  -0.643  1.571   1.00 37.10 11 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.790   -1.885  2.778   1.00 37.10 11 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.460  0.182   0.819   1.00 42.21 11 
ATOM 864  O    O    . LEU LEU A A 58  58  . 14.257  0.516   -0.334  1.00 32.24 11 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.523  0.580   1.491   1.00 74.34 11 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.643  0.320   2.433   1.00 37.10 11 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.539  1.421   0.860   1.00 1.21  11 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.994  2.191   0.335   1.00 72.13 11 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.466  2.087   1.883   1.00 13.14 11 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 18.261  2.579   1.344   1.00 37.10 11 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.900  1.305   2.490   1.00 37.10 11 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.802  3.115   2.822   1.00 30.35 11 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 16.054  2.617   3.424   1.00 43.14 11 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.816  3.722   3.766   1.00 44.42 11 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.307  4.447   4.384   1.00 37.10 11 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 18.581  4.223   3.190   1.00 37.10 11 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.256  2.958   4.388   1.00 37.10 11 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 16.115  4.210   2.025   1.00 70.13 11 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.688  4.933   2.705   1.00 37.10 11 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.322  3.785   1.428   1.00 37.10 11 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.832  4.702   1.384   1.00 37.10 11 
ATOM 882  C    C    . LEU LEU A A 59  59  . 17.316  0.663   -0.199  1.00 54.03 11 
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.682  1.227   -1.219  1.00 74.42 11 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.548  -0.611  0.040   1.00 61.50 11 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.325  -0.984  0.926   1.00 37.10 11 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 18.190  -1.475  -0.960  1.00 51.32 11 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 19.101  -0.973  -1.241  1.00 60.33 11 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.537  -2.853  -0.381  1.00 5.31  11 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.846  -3.507  -1.183  1.00 37.10 11 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.663  -3.264  0.099   1.00 37.10 11 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.658  -2.778  0.644   1.00 35.44 11 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.563  -1.949  0.532   1.00 50.14 11 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.596  -3.603  1.663   1.00 72.12 11 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.834  -4.218  1.717   1.00 37.10 11 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.311  -3.565  2.335   1.00 37.10 11 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.350  -1.588  -2.228  1.00 70.21 11 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.890  -1.645  -3.328  1.00 45.25 11 
ATOM 898  N    N    . GLN GLN A A 61  61  . 16.030  -1.603  -2.073  1.00 64.54 11 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.657  -1.639  -1.167  1.00 37.10 11 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.122  -1.596  -3.227  1.00 64.13 11 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.492  -2.322  -3.935  1.00 13.11 11 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.686  -1.977  -2.816  1.00 24.03 11 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 13.035  -1.791  -3.658  1.00 37.10 11 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.378  -1.346  -1.996  1.00 37.10 11 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.499  -3.423  -2.386  1.00 43.42 11 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.182  -3.636  -1.577  1.00 37.10 11 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.726  -4.065  -3.226  1.00 37.10 11 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.078  -3.721  -1.920  1.00 40.23 11 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 11.204  -4.079  -2.706  1.00 22.12 11 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.843  -3.595  -0.638  1.00 71.44 11 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.595  -3.314  -0.077  1.00 37.10 11 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.946  -3.819  -0.307  1.00 37.10 11 
ATOM 913  C    C    . GLN GLN A A 61  61  . 15.116  -0.218  -3.903  1.00 52.53 11 
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.896  -0.119  -5.106  1.00 71.41 11 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.404  0.814   -3.092  1.00 40.24 11 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.668  0.589   -2.178  1.00 37.10 11 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.391  2.248   -3.450  1.00 14.52 11 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.225  2.706   -2.488  1.00 23.23 11 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.710  2.778   -4.002  1.00 31.21 11 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 17.493  2.550   -3.294  1.00 37.10 11 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.631  3.850   -4.092  1.00 37.10 11 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.092  2.228   -5.324  1.00 42.24 11 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 16.258  2.511   -5.947  1.00 37.10 11 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.150  1.154   -5.233  1.00 37.10 11 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.371  2.829   -5.842  1.00 74.12 11 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.360  3.842   -6.536  1.00 30.50 11 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 19.474  2.232   -5.505  1.00 31.10 11 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 19.411  1.434   -4.936  1.00 37.10 11 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 20.326  2.599   -5.820  1.00 37.10 11 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.183  2.681   -4.291  1.00 32.43 11 
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.103  2.466   -5.506  1.00 45.02 11 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.279  3.310   -3.637  1.00 31.14 11 
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.439  3.545   -2.706  1.00 37.10 11 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 12.053  3.699   -4.218  1.00 43.44 11 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.850  2.952   -4.966  1.00 33.33 11 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.916  3.669   -3.200  1.00 34.42 11 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 10.014  3.841   -3.766  1.00 37.10 11 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 11.037  4.494   -2.515  1.00 37.10 11 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.744  2.389   -2.412  1.00 65.14 11 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.596  1.550   -3.072  1.00 37.10 11 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 9.883   2.547   -1.789  1.00 37.10 11 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 11.898  2.135   -1.480  1.00 61.11 11 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 12.803  2.137   -2.069  1.00 37.10 11 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 11.781  1.137   -1.114  1.00 37.10 11 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 11.985  3.217   -0.397  1.00 21.51 11 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 11.148  3.104   0.275   1.00 37.10 11 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 11.946  4.193   -0.857  1.00 37.10 11 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 13.237  3.147   0.382   1.00 20.21 11 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 13.350  2.244   0.876   1.00 37.10 11 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 13.264  3.937   1.065   1.00 37.10 11 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 14.053  3.297   -0.245  1.00 37.10 11 
ATOM 952  C    C    . LYS LYS A A 63  63  . 12.164  5.119   -4.638  1.00 41.23 11 
ATOM 953  O    O    . LYS LYS A A 63  63  . 13.133  5.792   -4.284  1.00 2.31  11 
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.187  5.589   -5.337  1.00 70.54 11 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.475  4.993   -5.652  1.00 37.10 11 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 11.080  6.982   -5.667  1.00 23.22 11 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.723  7.524   -4.989  1.00 34.11 11 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.495  7.274   -7.119  1.00 2.32  11 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.314  8.319   -7.325  1.00 37.10 11 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.878  6.679   -7.777  1.00 37.10 11 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.960  6.970   -7.415  1.00 3.12  11 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.168  7.242   -8.438  1.00 37.10 11 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.139  5.915   -7.273  1.00 37.10 11 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.884  7.763   -6.492  1.00 61.32 11 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.641  7.525   -5.467  1.00 37.10 11 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.736  8.819   -6.653  1.00 37.10 11 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.341  7.429   -6.731  1.00 62.22 11 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.600  7.709   -7.741  1.00 37.10 11 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.481  6.366   -6.609  1.00 37.10 11 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 16.229  8.147   -5.786  1.00 23.21 11 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 17.224  7.938   -6.005  1.00 37.10 11 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 16.065  7.830   -4.808  1.00 37.10 11 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.085  9.174   -5.834  1.00 37.10 11 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.672   7.424   -5.395  1.00 12.30 11 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.801   6.585   -5.164  1.00 3.23  11 
ATOM 976  N    N    . SER SER A A 65  65  . 9.460   8.700   -5.379  1.00 14.41 11 
ATOM 977  H    H    . SER SER A A 65  65  . 10.226  9.293   -5.537  1.00 37.10 11 
ATOM 978  CA   CA   . SER SER A A 65  65  . 8.159   9.261   -5.119  1.00 63.13 11 
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.816   8.893   -4.164  1.00 55.23 11 
ATOM 980  CB   CB   . SER SER A A 65  65  . 8.285   10.778  -5.048  1.00 44.35 11 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.333   11.207  -4.769  1.00 37.10 11 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 8.588   11.157  -6.013  1.00 37.10 11 
ATOM 983  OG   OG   . SER SER A A 65  65  . 9.265   11.167  -4.078  1.00 22.44 11 
ATOM 984  HG   HG   . SER SER A A 65  65  . 9.877   10.430  -3.902  1.00 12.43 11 
ATOM 985  C    C    . SER SER A A 65  65  . 7.155   8.831   -6.213  1.00 24.00 11 
ATOM 986  O    O    . SER SER A A 65  65  . 7.234   9.294   -7.364  1.00 52.32 11 
ATOM 987  N    N    . GLY GLY A A 66  66  . 6.239   7.941   -5.854  1.00 22.14 11 
ATOM 988  H    H    . GLY GLY A A 66  66  . 6.185   7.646   -4.915  1.00 37.10 11 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.292   7.407   -6.808  1.00 64.04 11 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.414   7.928   -7.746  1.00 37.10 11 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 4.290   7.571   -6.439  1.00 37.10 11 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.500   5.917   -7.042  1.00 22.11 11 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.857   5.315   -7.905  1.00 3.21  11 
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.383   5.333   -6.258  1.00 32.51 11 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.849   5.844   -5.568  1.00 37.10 11 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.735   3.933   -6.344  1.00 5.23  11 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 6.192   3.493   -7.168  1.00 10.34 11 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.233   3.767   -6.594  1.00 0.31  11 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.478   2.718   -6.522  1.00 37.10 11 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.766   4.301   -5.821  1.00 37.10 11 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.708   4.282   -7.939  1.00 2.21  11 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 9.782   4.179   -8.000  1.00 37.10 11 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 8.440   5.323   -8.030  1.00 37.10 11 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 8.082   3.524   -9.079  1.00 61.11 11 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 8.396   2.329   -9.245  1.00 2.33  11 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 7.294   4.101   -9.841  1.00 32.34 11 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.355   3.228   -5.062  1.00 34.00 11 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.109   3.867   -4.047  1.00 43.41 11 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.282   1.931   -5.115  1.00 45.35 11 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.496   1.486   -5.959  1.00 37.10 11 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.913   1.153   -3.958  1.00 13.51 11 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.782   1.835   -3.129  1.00 11.42 11 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.563   0.392   -4.198  1.00 64.41 11 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.849   1.124   -4.548  1.00 64.21 11 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.688   -0.665  -5.290  1.00 53.24 11 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 5.405   -1.413  -4.983  1.00 37.10 11 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 5.043   -0.198  -6.197  1.00 37.10 11 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 3.730   -1.130  -5.469  1.00 37.10 11 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 4.033   -0.218  -2.922  1.00 44.24 11 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.735   -0.956  -2.559  1.00 37.10 11 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.074   -0.671  -3.126  1.00 37.10 11 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.917   0.564   -2.186  1.00 37.10 11 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 7.032   0.156   -3.607  1.00 3.14  11 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.640   -0.452  -4.490  1.00 64.44 11 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.321   0.035   -2.338  1.00 30.42 11 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.842   0.604   -1.696  1.00 37.10 11 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.296   -0.927  -1.865  1.00 22.33 11 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.858   -1.281  -2.719  1.00 41.41 11 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.239   -0.302  -0.867  1.00 24.43 11 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.754   0.523   -1.334  1.00 37.10 11 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.964   -1.040  -0.556  1.00 37.10 11 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.695   0.054   -0.008  1.00 37.10 11 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.565   -2.084  -1.247  1.00 3.13  11 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.499   -1.891  -0.647  1.00 44.44 11 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 8.100   -3.276  -1.384  1.00 23.41 11 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.986   -3.391  -1.795  1.00 37.10 11 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.400   -4.446  -0.903  1.00 61.24 11 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.534   -4.119  -0.346  1.00 64.52 11 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.905   -5.348  -2.082  1.00 11.52 11 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.787   -5.743  -2.563  1.00 52.22 11 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 6.099   -6.538  -1.576  1.00 25.50 11 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.225   -6.184  -1.051  1.00 37.10 11 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.710   -7.123  -0.903  1.00 37.10 11 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 5.800   -7.148  -2.415  1.00 37.10 11 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 6.103   -4.552  -3.113  1.00 45.13 11 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.785   -5.208  -3.912  1.00 37.10 11 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.721   -3.765  -3.519  1.00 37.10 11 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.237   -4.117  -2.636  1.00 37.10 11 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.291   -5.281  0.003   1.00 55.33 11 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.485   -5.446  -0.260  1.00 52.45 11 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.709   -5.767  1.069   1.00 43.21 11 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.786   -5.485  1.254   1.00 37.10 11 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.347   -6.707  1.974   1.00 23.13 11 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.284   -7.026  1.540   1.00 23.03 11 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.595   -6.101  3.363   1.00 60.11 11 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 8.979   -6.885  3.998   1.00 37.10 11 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.636   -5.812  3.777   1.00 37.10 11 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.555   -4.915  3.432   1.00 53.21 11 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.140   -4.092  2.871   1.00 70.33 11 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.735   -4.471  4.869   1.00 44.34 11 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 8.776   -4.225  5.301   1.00 37.10 11 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.356  -3.589  4.874   1.00 37.10 11 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.206  -5.256  5.444   1.00 37.10 11 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.902  -5.276  2.823   1.00 65.00 11 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.333  -6.107  3.363   1.00 37.10 11 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.563  -4.424  2.892   1.00 37.10 11 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.773  -5.543  1.785   1.00 37.10 11 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.440   -7.885  2.121   1.00 43.24 11 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.234   -7.714  2.226   1.00 44.24 11 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.972   -9.060  2.106   1.00 34.31 11 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.943   -9.166  2.004   1.00 37.10 11 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.146   -10.214 2.275   1.00 3.01  11 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.123   -9.866  2.285   1.00 22.34 11 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.312   -11.211 1.127   1.00 73.32 11 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.344   -11.526 1.114   1.00 37.10 11 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.070   -10.714 0.201   1.00 37.10 11 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.428   -12.456 1.250   1.00 40.00 11 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.398   -12.145 1.360   1.00 37.10 11 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.729   -13.009 2.127   1.00 37.10 11 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.548   -13.368 0.039   1.00 20.31 11 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 6.227   -12.827 -0.839  1.00 37.10 11 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 5.906   -14.224 0.186   1.00 37.10 11 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 7.966   -13.859 -0.168  1.00 55.13 11 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 8.282   -14.402 0.710   1.00 37.10 11 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 8.611   -13.006 -0.317  1.00 37.10 11 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 8.075   -14.737 -1.347  1.00 50.10 11 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 9.063   -15.034 -1.477  1.00 37.10 11 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 7.749   -14.263 -2.212  1.00 37.10 11 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 7.499   -15.593 -1.221  1.00 37.10 11 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.424   -10.851 3.603   1.00 71.15 11 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.574   -11.028 3.989   1.00 25.44 11 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.390   -11.164 4.304   1.00 11.43 11 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.503   -10.966 3.926   1.00 37.10 11 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.511   -11.803 5.578   1.00 52.45 11 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.527   -12.127 5.736   1.00 64.41 11 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.123   -10.799 6.677   1.00 2.22  11 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.114   -10.469 6.481   1.00 37.10 11 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.778   -9.945  6.593   1.00 37.10 11 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 6.194   -11.294 8.139   1.00 13.33 11 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 5.589   -12.186 8.209   1.00 37.10 11 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 5.783   -10.554 8.809   1.00 37.10 11 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 7.613   -11.632 8.593   1.00 22.44 11 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 7.632   -11.685 9.671   1.00 37.10 11 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 8.268   -10.840 8.266   1.00 37.10 11 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 8.104   -12.894 8.042   1.00 62.13 11 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 7.409   -13.601 8.026   1.00 14.40 11 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 9.363   -13.116 7.645   1.00 3.13  11 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 10.274  -12.151 7.723   1.00 61.43 11 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 10.077  -11.233 8.082   1.00 37.10 11 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 11.221  -12.292 7.421   1.00 37.10 11 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 9.713   -14.306 7.193   1.00 3.33  11 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 9.069   -15.074 7.138   1.00 37.10 11 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 10.651  -14.496 6.886   1.00 37.10 11 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.569   -12.965 5.597   1.00 31.30 11 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.356   -12.768 5.604   1.00 33.44 11 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.133   -14.164 5.604   1.00 44.21 11 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.110   -14.207 5.537   1.00 37.10 11 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.387   -15.434 5.653   1.00 60.24 11 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.135   -16.207 5.554   1.00 63.45 11 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.654   -15.625 6.995   1.00 64.31 11 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.106   -16.557 6.973   1.00 37.10 11 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 3.963   -14.809 7.144   1.00 37.10 11 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 5.618   -15.660 8.167   1.00 74.12 11 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 6.023   -16.767 8.597   1.00 13.31 11 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 6.016   -14.585 8.652   1.00 13.54 11 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.453   -15.597 4.453   1.00 34.04 11 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.804   -16.258 3.473   1.00 2.01  11 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.301   -14.980 4.511   1.00 32.01 11 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.082   -14.473 5.321   1.00 37.10 11 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.376   -15.032 3.410   1.00 43.10 11 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.588   -15.735 3.633   1.00 37.10 11 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 2.905   -15.365 2.527   1.00 37.10 11 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.763   -13.675 3.138   1.00 20.51 11 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.826   -13.551 2.346   1.00 41.14 11 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.302   -12.651 3.784   1.00 14.34 11 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.089   -12.797 4.358   1.00 37.10 11 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.787   -11.300 3.651   1.00 41.25 11 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.829   -11.327 3.155   1.00 0.41  11 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 1.618   -10.639 5.015   1.00 62.31 11 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 1.159   -9.672  4.865   1.00 37.10 11 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 2.599   -10.482 5.439   1.00 37.10 11 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 0.801   -11.404 6.030   1.00 23.00 11 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 1.306   -12.325 6.279   1.00 37.10 11 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . -0.174  -11.619 5.619   1.00 37.10 11 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.649   -10.569 7.283   1.00 14.30 11 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.076   -9.688  7.042   1.00 37.10 11 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.632   -10.273 7.619   1.00 37.10 11 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . -0.008  -11.286 8.365   1.00 50.41 11 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 0.527   -12.016 8.757   1.00 10.31 11 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -1.193  -10.973 8.879   1.00 20.14 11 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.982  -10.109 8.259   1.00 11.32 11 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.736  -9.659  7.396   1.00 37.10 11 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.893  -9.892  8.615   1.00 37.10 11 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.618  -11.579 9.982   1.00 21.14 11 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -1.048  -12.272 10.432  1.00 37.10 11 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.506  -11.368 10.406  1.00 37.10 11 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.767   -10.453 2.874   1.00 33.34 11 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.980   -10.702 2.911   1.00 51.42 11 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.258   -9.462  2.197   1.00 42.12 11 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.281   -9.350  2.157   1.00 37.10 11 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.076   -8.510  1.483   1.00 43.14 11 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.110   -8.783  1.620   1.00 35.12 11 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.737   -8.517  -0.016  1.00 35.54 11 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.305   -7.741  -0.510  1.00 37.10 11 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.684   -8.316  -0.142  1.00 37.10 11 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.040   -9.827  -0.704  1.00 73.14 11 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 4.193   -9.984  -1.456  1.00 74.31 11 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 4.876   -9.152  -1.554  1.00 64.04 11 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 4.480   -11.177 -2.075  1.00 3.24  11 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 5.387   -11.277 -2.655  1.00 63.43 11 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.609   -12.237 -1.949  1.00 52.44 11 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 2.458   -12.105 -1.210  1.00 12.23 11 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 1.772   -12.930 -1.106  1.00 42.20 11 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 2.178   -10.909 -0.594  1.00 70.41 11 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 1.275   -10.802 -0.012  1.00 53.32 11 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 3.896   -13.438 -2.562  1.00 73.43 11 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.082   -13.783 -2.948  1.00 11.32 11 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.845   -7.133  2.068   1.00 40.44 11 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.714   -6.677  2.164   1.00 61.24 11 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.888   -6.493  2.483   1.00 1.20  11 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.777   -6.907  2.397   1.00 37.10 11 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.776   -5.188  3.062   1.00 31.12 11 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.774   -5.064  3.446   1.00 24.20 11 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.796   -4.963  4.205   1.00 34.11 11 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.778   -4.855  3.770   1.00 60.52 11 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.450   -3.679  4.946   1.00 74.51 11 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.487   -2.848  4.257   1.00 37.10 11 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.157   -3.522  5.747   1.00 37.10 11 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.455   -3.763  5.354   1.00 37.10 11 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.801   -6.142  5.193   1.00 12.24 11 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.539   -5.954  5.959   1.00 37.10 11 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.070   -7.045  4.664   1.00 37.10 11 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.477   -6.396  5.870   1.00 12.42 11 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.744   -6.642  5.117   1.00 37.10 11 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.178   -5.503  6.397   1.00 37.10 11 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.598   -7.220  6.555   1.00 37.10 11 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.034   -4.165  1.980   1.00 60.23 11 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.079   -4.208  1.315   1.00 40.54 11 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.099   -3.282  1.786   1.00 1.34  11 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.290   -3.319  2.350   1.00 37.10 11 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.204   -2.264  0.784   1.00 13.43 11 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.006   -2.558  0.124   1.00 52.33 11 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 1.939   -2.172  -0.046  1.00 50.22 11 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.002   -1.322  -0.710  1.00 37.10 11 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.088   -2.053  0.609   1.00 37.10 11 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.727   -3.386  -0.867  1.00 55.52 11 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 0.969   -4.446  -0.404  1.00 22.21 11 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.494   -4.374  0.563   1.00 74.35 11 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.823   -5.582  -1.157  1.00 42.02 11 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.222   -6.388  -0.766  1.00 12.23 11 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.437   -5.652  -2.392  1.00 52.22 11 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.180   -4.600  -2.856  1.00 21.34 11 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.663   -4.645  -3.820  1.00 35.52 11 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.325   -3.490  -2.096  1.00 51.44 11 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.914   -2.664  -2.464  1.00 15.43 11 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.329   -6.790  -3.164  1.00 4.41  11 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.439   -7.137  -3.077  1.00 63.32 11 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.544   -0.942  1.364   1.00 44.20 11 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.818   -0.401  2.203   1.00 21.10 11 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.645   -0.434  0.939   1.00 40.22 11 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.201   -0.956  0.317   1.00 37.10 11 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.087   0.851   1.336   1.00 22.34 11 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.473   1.173   2.165   1.00 21.40 11 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.532   0.807   1.781   1.00 11.01 11 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.893   1.803   1.977   1.00 37.10 11 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.102   0.376   0.974   1.00 37.10 11 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.768   -0.041  3.000   1.00 14.53 11 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 7.109   -1.373  2.879   1.00 43.14 11 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 7.204   -1.802  1.893   1.00 55.42 11 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.329   -2.148  3.983   1.00 73.05 11 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.594   -3.188  3.866   1.00 20.54 11 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.212   -1.602  5.239   1.00 54.41 11 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.872   -0.280  5.394   1.00 45.23 11 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 6.779   0.150   6.380   1.00 53.24 11 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.651   0.494   4.278   1.00 63.33 11 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.386   1.538   4.388   1.00 41.40 11 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.435   -2.383  6.344   1.00 51.31 11 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 6.725   -2.225  6.970   1.00 33.12 11 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.913   1.804   0.193   1.00 1.51  11 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.699   1.802   -0.761  1.00 12.31 11 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.862   2.563   0.265   1.00 75.52 11 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.284   2.477   1.056   1.00 37.10 11 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.523   3.526   -0.745  1.00 23.31 11 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.672   3.098   -1.724  1.00 24.53 11 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.049   3.928   -0.583  1.00 62.14 11 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.787   4.642   -1.347  1.00 37.10 11 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.963   4.436   0.367   1.00 37.10 11 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.019   2.784   -0.602  1.00 41.31 11 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.219   2.133   0.238   1.00 33.34 11 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.384  3.330   -0.422  1.00 34.10 11 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -1.092  2.514   -0.442  1.00 37.10 11 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.608  4.023   -1.220  1.00 37.10 11 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.453  3.839   0.528   1.00 37.10 11 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.116   1.966   -1.882  1.00 21.55 11 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.397   1.160   -1.849  1.00 37.10 11 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 2.106   1.548   -1.978  1.00 37.10 11 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.904   2.590   -2.738  1.00 37.10 11 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.401   4.738   -0.555  1.00 24.31 11 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.377   5.358   0.504   1.00 60.32 11 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.180   5.064   -1.536  1.00 24.23 11 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.171   4.557   -2.379  1.00 37.10 11 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.072   6.181   -1.416  1.00 41.25 11 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.279   6.399   -0.379  1.00 71.24 11 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.397   5.939   -2.132  1.00 4.25  11 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.201   5.847   -3.190  1.00 71.41 11 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.309   7.130   -1.917  1.00 3.35  11 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 7.803   8.024   -2.250  1.00 37.10 11 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 9.205   6.991   -2.500  1.00 37.10 11 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.531   7.206   -0.861  1.00 37.10 11 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.075   4.649   -1.636  1.00 43.41 11 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.945   4.472   -2.247  1.00 37.10 11 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.389   3.824   -1.760  1.00 37.10 11 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.511   4.654   -0.189  1.00 13.43 11 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.182   5.483   -0.026  1.00 37.10 11 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.073   3.748   -0.009  1.00 37.10 11 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.666   4.718   0.480   1.00 37.10 11 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.444   7.410   -1.999  1.00 2.35  11 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.297   7.538   -3.225  1.00 45.10 11 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.077   8.298   -1.142  1.00 34.45 11 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.178   8.116   -0.182  1.00 37.10 11 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.518   9.533   -1.538  1.00 2.31  11 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.835   9.347   -2.355  1.00 62.32 11 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.723   10.133  -0.369  1.00 3.33  11 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.462   11.153  -0.614  1.00 62.52 11 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.547   10.117  0.810   1.00 13.15 11 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 4.266   10.790  1.441   1.00 50.40 11 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.454   9.327   -0.115  1.00 35.53 11 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.829   9.348   -0.997  1.00 37.10 11 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.915   9.745   0.721   1.00 37.10 11 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.723   8.306   0.104   1.00 37.10 11 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.620   10.494  -2.017  1.00 34.43 11 
ATOM 1292 O    O    . THR THR A A 83  83  . 5.598   10.955  -3.175  1.00 22.04 11 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.581   10.775  -1.128  1.00 30.44 11 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.536   10.305  -0.265  1.00 37.10 11 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.706   11.698  -1.399  1.00 71.11 11 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.886   11.649  -2.464  1.00 51.03 11 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.410   13.185  -1.018  1.00 52.32 11 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 8.352   13.691  -0.872  1.00 37.10 11 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.887   13.180  -0.073  1.00 37.10 11 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 6.551   14.012  -1.995  1.00 32.43 11 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 6.930   13.859  -2.995  1.00 37.10 11 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 6.656   15.055  -1.739  1.00 37.10 11 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.078   13.685  -1.962  1.00 44.21 11 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 4.686   13.975  -1.000  1.00 37.10 11 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 4.948   12.623  -2.111  1.00 37.10 11 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 4.329   14.442  -3.056  1.00 3.31  11 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 3.280   14.189  -3.000  1.00 37.10 11 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 4.720   14.127  -4.011  1.00 37.10 11 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.481   15.915  -2.947  1.00 61.22 11 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.477   16.201  -3.028  1.00 37.10 11 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 4.122   16.284  -2.042  1.00 37.10 11 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 3.967   16.395  -3.716  1.00 37.10 11 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 9.003   11.257  -0.698  1.00 24.01 11 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 9.044   10.217  -0.025  1.00 53.04 11 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 10.065  12.075  -0.873  1.00 64.32 11 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.945   12.855  -1.454  1.00 37.10 11 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.394  11.828  -0.289  1.00 53.23 11 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.744  10.868  -0.636  1.00 14.33 11 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.413  12.874  -0.748  1.00 33.45 11 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 13.342  12.667  -0.239  1.00 37.10 11 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 12.062  13.852  -0.452  1.00 37.10 11 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 12.672  12.896  -2.237  1.00 73.11 11 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 11.754  13.174  -2.727  1.00 37.10 11 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 12.979  11.915  -2.563  1.00 37.10 11 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 13.752  13.908  -2.605  1.00 44.30 11 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.434  14.888  -2.283  1.00 37.10 11 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 13.885  13.903  -3.676  1.00 37.10 11 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 15.082  13.570  -1.937  1.00 23.53 11 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 15.375  12.567  -2.212  1.00 37.10 11 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 14.949  13.628  -0.866  1.00 37.10 11 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 16.151  14.510  -2.304  1.00 54.11 11 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 15.921  15.474  -1.994  1.00 37.10 11 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 16.301  14.527  -3.333  1.00 37.10 11 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 17.033  14.222  -1.832  1.00 37.10 11 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.392  11.790  1.223   1.00 51.10 11 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.695  10.766  1.826   1.00 64.13 11 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 11.069  12.909  1.832   1.00 43.21 11 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.757  13.659  1.286   1.00 37.10 11 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 11.130  13.028  3.279   1.00 74.33 11 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.837  12.316  3.676   1.00 62.14 11 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.569  14.443  3.681   1.00 31.03 11 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.678  14.480  4.754   1.00 37.10 11 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.786  15.129  3.393   1.00 37.10 11 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.859  14.936  3.052   1.00 53.01 11 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 13.022  15.961  3.347   1.00 37.10 11 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.750  14.885  1.978   1.00 37.10 11 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 14.055  14.108  3.436   1.00 5.51  11 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.865  13.089  3.137   1.00 37.10 11 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 14.141  14.188  4.508   1.00 37.10 11 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.264  14.618  2.780   1.00 61.23 11 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.177  15.545  2.456   1.00 51.22 11 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.406  13.947  2.568   1.00 10.43 11 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.571  12.711  3.031   1.00 20.35 11 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.879  12.207  3.558   1.00 37.10 11 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.421  12.206  2.854   1.00 37.10 11 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.388  14.529  1.906   1.00 43.10 11 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.307  15.465  1.552   1.00 37.10 11 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 18.258  14.068  1.710   1.00 37.10 11 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.759   12.790  3.856   1.00 52.42 11 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.756   13.026  3.184   1.00 55.22 11 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.713   12.356  5.104   1.00 21.32 11 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.546  12.175  5.592   1.00 37.10 11 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.453   12.162  5.815   1.00 2.54  11 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.770   11.644  5.157   1.00 14.14 11 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.674   11.330  7.072   1.00 60.54 11 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.348   11.854  7.735   1.00 37.10 11 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.104   10.378  6.803   1.00 37.10 11 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 7.729   11.172  7.572   1.00 37.10 11 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.867   13.524  6.168   1.00 23.32 11 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.695   13.655  6.525   1.00 51.05 11 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.716   14.529  6.061   1.00 2.43  11 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.648   14.331  5.838   1.00 37.10 11 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 8.361   15.895  6.302   1.00 41.33 11 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.597   15.914  7.063   1.00 32.42 11 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 9.592   16.625  6.815   1.00 1.12  11 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 9.328   17.622  7.136   1.00 37.10 11 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 10.329  16.669  6.029   1.00 37.10 11 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 10.149  15.916  7.919   1.00 0.30  11 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 10.780  16.486  8.373   1.00 14.03 11 
ATOM 1380 C    C    . SER SER A A 88  88  . 7.828   16.545  5.004   1.00 31.23 11 
ATOM 1381 O    O    . SER SER A A 88  88  . 7.524   17.745  4.964   1.00 61.40 11 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.732   15.746  3.939   1.00 50.11 11 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 8.023   14.812  4.003   1.00 37.10 11 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 7.150   16.209  2.696   1.00 4.22  11 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 7.299   17.278  2.656   1.00 72.11 11 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.771   15.574  1.443   1.00 61.31 11 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 7.092   15.695  0.614   1.00 37.10 11 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.890   14.517  1.630   1.00 37.10 11 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 9.095   16.111  1.053   1.00 4.41  11 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.624   15.995  -0.217  1.00 14.24 11 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 10.007  16.747  1.771   1.00 11.03 11 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.204   15.621  -1.026  1.00 3.13  11 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.813  16.538  -0.241  1.00 32.35 11 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 11.068  17.006  0.954   1.00 30.31 11 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.872   16.975  2.816   1.00 2.23  11 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.472  16.571  -1.095  1.00 53.11 11 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.743  17.702  1.124   1.00 37.10 11 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.705   15.937  2.701   1.00 65.42 11 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 5.249   14.934  3.258   1.00 52.34 11 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.995   16.792  2.096   1.00 23.13 11 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.495   17.530  1.684   1.00 37.10 11 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.564   16.651  2.032   1.00 62.25 11 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 3.318   16.017  2.872   1.00 44.11 11 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.861   17.994  2.220   1.00 13.31 11 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 3.053   18.341  3.225   1.00 37.10 11 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 1.797   17.840  2.108   1.00 37.10 11 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 3.273   19.079  1.251   1.00 4.14  11 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 2.942   18.822  0.257   1.00 37.10 11 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 4.348   19.177  1.268   1.00 37.10 11 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.649   20.386  1.661   1.00 2.43  11 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 2.990   20.611  2.660   1.00 37.10 11 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.573   20.293  1.657   1.00 37.10 11 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 3.045   21.511  0.749   1.00 52.34 11 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 2.649   21.302  -0.233  1.00 37.10 11 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 4.124   21.567  0.702   1.00 37.10 11 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 2.509   22.802  1.220   1.00 31.10 11 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 2.768   23.566  0.566   1.00 37.10 11 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 2.904   23.036  2.154   1.00 37.10 11 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 1.476   22.770  1.307   1.00 37.10 11 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 3.119   15.898  0.774   1.00 43.23 11 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.521   16.233  -0.355  1.00 55.44 11 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 2.315   14.841  0.964   1.00 42.22 11 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.793   14.404  2.280   1.00 55.14 11 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.849   13.973  -0.122  1.00 31.15 11 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.669   13.624  -0.733  1.00 12.32 11 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 1.231   12.786  0.615   1.00 54.41 11 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.969   12.005  0.733   1.00 37.10 11 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.388   12.413  0.052   1.00 37.10 11 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.809   13.334  1.932   1.00 15.13 11 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.816   12.556  2.680   1.00 37.10 11 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.174  13.767  1.847   1.00 37.10 11 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 2.585   14.005  2.897   1.00 37.10 11 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 1.292   15.215  2.786   1.00 37.10 11 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.810   14.635  -1.024  1.00 40.32 11 
ATOM 1435 O    O    . PRO PRO A A 91  91  . 0.147   15.596  -0.629  1.00 4.22  11 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.712   14.149  -2.236  1.00 51.10 11 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.233   13.390  -2.581  1.00 37.10 11 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.234  14.622  -3.181  1.00 61.52 11 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.757  15.463  -2.750  1.00 64.25 11 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.488   15.093  -4.448  1.00 2.01  11 
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.175  15.039  -5.292  1.00 74.30 11 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.542   14.184  -4.762  1.00 74.52 11 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.072   14.596  -5.459  1.00 51.11 11 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.023   16.500  -4.295  1.00 21.12 11 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 1.732   16.526  -3.482  1.00 37.10 11 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 0.206   17.171  -4.073  1.00 37.10 11 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.509   16.811  -5.207  1.00 37.10 11 
ATOM 1448 C    C    . THR THR A A 92  92  . -1.216  13.528  -3.504  1.00 63.41 11 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.889  12.343  -3.336  1.00 62.52 11 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.394  13.893  -3.963  1.00 30.52 11 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.615  14.846  -4.040  1.00 37.10 11 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.361  12.906  -4.386  1.00 53.34 11 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.487  12.207  -3.571  1.00 43.52 11 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.715  13.540  -4.709  1.00 54.14 11 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.343  12.808  -5.197  1.00 37.10 11 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.555  14.370  -5.377  1.00 37.10 11 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.451  14.073  -3.520  1.00 75.32 11 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.415  15.414  -3.190  1.00 63.25 11 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.844  16.093  -3.806  1.00 60.21 11 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.098  15.889  -2.091  1.00 61.25 11 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.062  16.940  -1.846  1.00 32.44 11 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.821  15.016  -1.317  1.00 1.30  11 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.865  13.683  -1.632  1.00 12.21 11 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.424  12.987  -1.027  1.00 31.03 11 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -6.187  13.223  -2.722  1.00 70.54 11 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -6.222  12.172  -2.967  1.00 62.34 11 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.510  15.475  -0.226  1.00 72.23 11 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.922  16.317  -0.465  1.00 52.05 11 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.840  12.184  -5.603  1.00 24.13 11 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.965  10.984  -5.718  1.00 11.14 11 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.210  12.941  -6.480  1.00 62.33 11 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -2.126  13.900  -6.304  1.00 37.10 11 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.654  12.428  -7.704  1.00 24.31 11 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.448  11.977  -8.280  1.00 21.32 11 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -1.070  13.581  -8.491  1.00 11.53 11 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.250  13.997  -7.925  1.00 37.10 11 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -1.830  14.339  -8.608  1.00 37.10 11 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -0.567  13.198  -9.845  1.00 11.12 11 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -1.405  12.862  -10.435 1.00 37.10 11 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . 0.136   12.390  -9.713  1.00 37.10 11 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 0.114   14.326  -10.540 1.00 3.45  11 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -0.565  15.135  -11.193 1.00 45.02 11 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 1.353   14.417  -10.442 1.00 30.01 11 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.568  11.368  -7.406  1.00 42.44 11 
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.545  10.296  -8.007  1.00 14.20 11 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.330   11.677  -6.481  1.00 4.15  11 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.343   12.564  -6.063  1.00 37.10 11 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.352   10.727  -6.067  1.00 21.54 11 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 1.780   10.342  -6.981  1.00 41.33 11 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.449   11.400  -5.285  1.00 62.13 11 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 2.951   10.713  -4.620  1.00 37.10 11 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.960   12.200  -4.737  1.00 37.10 11 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.446   12.075  -6.182  1.00 40.05 11 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.115   12.510  -7.290  1.00 51.35 11 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.660   12.161  -5.731  1.00 61.34 11 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.875   11.793  -4.845  1.00 37.10 11 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.322   12.587  -6.319  1.00 37.10 11 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.784   9.559   -5.323  1.00 52.12 11 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.297   8.438   -5.437  1.00 25.34 11 
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.252  9.801   -4.547  1.00 20.30 11 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.530  10.730  -4.356  1.00 37.10 11 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.950  8.711   -3.902  1.00 22.22 11 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.220  8.177   -3.312  1.00 51.43 11 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -2.057  9.231   -2.992  1.00 70.44 11 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.784  9.740   -3.606  1.00 37.10 11 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.624  9.950   -2.312  1.00 37.10 11 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.793  8.177   -2.167  1.00 43.24 11 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.218  7.442   -2.836  1.00 63.40 11 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.833  7.456   -1.229  1.00 62.33 11 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -2.382  6.739   -0.638  1.00 37.10 11 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.355  8.173   -0.579  1.00 37.10 11 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -1.082  6.942   -1.810  1.00 37.10 11 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.913  8.814   -1.390  1.00 53.14 11 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.403  8.064   -0.790  1.00 37.10 11 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.617  9.255   -2.082  1.00 37.10 11 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.505  9.582   -0.752  1.00 37.10 11 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.513  7.739   -4.966  1.00 32.35 11 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.391  6.528   -4.821  1.00 71.13 11 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.090  8.292   -6.053  1.00 1.23  11 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.200  9.266   -6.111  1.00 37.10 11 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.606  7.490   -7.170  1.00 62.15 11 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.427  6.887   -6.812  1.00 15.33 11 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.102  8.389   -8.293  1.00 44.15 11 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -3.445  7.758   -9.096  1.00 37.10 11 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -2.281  8.992   -8.648  1.00 37.10 11 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -4.218  9.304   -7.898  1.00 63.24 11 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -3.829  9.915   -7.099  1.00 37.10 11 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -5.043  8.707   -7.539  1.00 37.10 11 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.690  10.193  -9.021  1.00 10.44 11 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.928  10.573  -9.905  1.00 74.53 11 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -5.948  10.511  -9.018  1.00 51.32 11 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -6.521  10.161  -8.302  1.00 37.10 11 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -6.302  11.091  -9.726  1.00 37.10 11 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.520  6.596   -7.714  1.00 2.31  11 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.735  5.404   -7.928  1.00 70.31 11 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.346  7.190   -7.919  1.00 14.44 11 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.318  8.157   -7.743  1.00 37.10 11 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.837   6.463   -8.401  1.00 32.15 11 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.642   6.127   -9.406  1.00 21.23 11 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 2.078   7.369   -8.409  1.00 55.21 11 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.939   6.773   -8.676  1.00 37.10 11 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.224   7.741   -7.406  1.00 37.10 11 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 2.015   8.568   -9.330  1.00 5.55  11 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 1.197   9.203   -9.026  1.00 37.10 11 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.859   8.228   -10.342 1.00 37.10 11 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 3.317   9.364   -9.260  1.00 63.21 11 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 4.140   8.716   -9.520  1.00 37.10 11 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 3.454   9.722   -8.251  1.00 37.10 11 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 3.307   10.560  -10.201 1.00 14.33 11 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 3.144   10.203  -11.208 1.00 37.10 11 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 4.265   11.054  -10.144 1.00 37.10 11 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 2.252   11.532  -9.855  1.00 41.00 11 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 2.277   12.329  -10.521 1.00 37.10 11 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 2.404   11.921  -8.900  1.00 37.10 11 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 1.319   11.074  -9.928  1.00 37.10 11 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.128   5.262   -7.512  1.00 55.43 11 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.405   4.160   -7.992  1.00 12.12 11 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.028   5.481   -6.223  1.00 43.41 11 
ATOM 1559 H    H    . SER SER A A 99  99  . 0.737   6.367   -5.919  1.00 37.10 11 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.315   4.468   -5.253  1.00 1.51  11 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.283   4.047   -5.487  1.00 21.44 11 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.381   5.098   -3.880  1.00 64.24 11 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 1.707   4.332   -3.196  1.00 37.10 11 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.412   5.477   -3.590  1.00 37.10 11 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.334   6.153   -3.855  1.00 23.31 11 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.109   6.828   -4.505  1.00 72.31 11 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.270   3.335   -5.305  1.00 12.01 11 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.627   2.161   -5.321  1.00 21.12 11 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -1.017  3.700   -5.351  1.00 34.34 11 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.274  4.648   -5.287  1.00 37.10 11 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.108  2.725   -5.487  1.00 31.23 11 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -2.052  2.002   -4.680  1.00 30.53 11 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.485  3.442   -5.436  1.00 60.01 11 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.215  2.784   -5.885  1.00 37.10 11 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.434  4.334   -6.039  1.00 37.10 11 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -4.058  3.871   -4.059  1.00 75.43 11 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.846  4.576   -4.265  1.00 13.33 11 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.614  2.678   -3.319  1.00 42.43 11 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.985  2.992   -2.356  1.00 37.10 11 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.835  1.943   -3.184  1.00 37.10 11 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.423  2.247   -3.892  1.00 37.10 11 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -3.024  4.553   -3.185  1.00 61.02 11 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.202  3.876   -3.005  1.00 37.10 11 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.473  4.833   -2.244  1.00 37.10 11 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.656  5.435   -3.689  1.00 37.10 11 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.954  1.919   -6.775  1.00 11.41 11 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.116  0.721   -6.753  1.00 31.12 11 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.623  2.589   -7.878  1.00 74.02 11 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.533  3.570   -7.831  1.00 37.10 11 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.390  1.920   -9.181  1.00 2.12  11 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.310  1.455   -9.501  1.00 52.34 11 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.976  2.946   -10.206 1.00 12.15 11 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.522  2.432   -11.040 1.00 37.10 11 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.236  3.592   -9.758  1.00 37.10 11 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.078  3.800   -10.721 1.00 23.44 11 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.633  4.681   -11.149 1.00 37.10 11 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.692  4.068   -9.874  1.00 37.10 11 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.911  3.079   -11.750 1.00 43.03 11 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.522  3.096   -12.942 1.00 12.33 11 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -3.934  2.495   -11.407 1.00 2.43  11 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.292  0.894   -9.081  1.00 42.03 11 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.465  -0.268  -9.471  1.00 42.20 11 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.825   1.326   -8.562  1.00 35.31 11 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.857   2.285   -8.333  1.00 37.10 11 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.978   0.461   -8.370  1.00 73.24 11 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.284   0.089   -9.335  1.00 53.34 11 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.126   1.255   -7.766  1.00 22.35 11 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 2.847   1.589   -6.776  1.00 37.10 11 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 3.342   2.113   -8.387  1.00 37.10 11 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.998   0.625   -7.701  1.00 37.10 11 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.615   -0.723  -7.474  1.00 34.25 11 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.926   -1.886  -7.777  1.00 35.13 11 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.927   -0.421  -6.394  1.00 50.42 11 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.696   0.518   -6.217  1.00 37.10 11 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.496   -1.400  -5.443  1.00 45.22 11 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.377   -1.950  -5.147  1.00 60.24 11 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.064  -0.708  -4.190  1.00 53.54 11 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.772  0.047   -4.502  1.00 37.10 11 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.748   -0.226  -3.666  1.00 37.10 11 
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.749  -1.640  -3.235  1.00 20.30 11 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.165  -2.537  -3.106  1.00 37.10 11 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.681  -1.817  -3.749  1.00 37.10 11 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.180  -0.902  -1.653  1.00 54.31 11 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.336  0.352   -2.152  1.00 51.25 11 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.844  1.049   -2.813  1.00 37.10 11 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.696  0.876   -1.278  1.00 37.10 11 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.167  -0.108  -2.666  1.00 37.10 11 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.498  -2.406  -6.039  1.00 1.00  11 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.281  -3.625  -5.931  1.00 63.35 11 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.553  -1.900  -6.693  1.00 22.23 11 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.652  -0.926  -6.807  1.00 37.10 11 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.605  -2.733  -7.248  1.00 45.13 11 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.972  -3.358  -6.445  1.00 51.24 11 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.797  -1.866  -7.748  1.00 43.54 11 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.085  -1.219  -6.932  1.00 37.10 11 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.629  -2.507  -7.977  1.00 37.10 11 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.571  -0.982  -8.962  1.00 24.43 11 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.612  -0.492  -8.856  1.00 37.10 11 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.358  -0.253  -8.971  1.00 37.10 11 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.616  -1.735  -10.265 1.00 42.21 11 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.601  -2.169  -10.335 1.00 37.10 11 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.861  -2.506  -10.258 1.00 37.10 11 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.392  -0.811  -11.440 1.00 45.12 11 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.442  -0.310  -11.316 1.00 37.10 11 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.186  -0.081  -11.461 1.00 37.10 11 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.388  -1.543  -12.715 1.00 70.30 11 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.167  -0.898  -13.500 1.00 37.10 11 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.317  -1.969  -12.907 1.00 37.10 11 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -2.670  -2.296  -12.703 1.00 37.10 11 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.071  -3.682  -8.312  1.00 13.24 11 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.526  -4.819  -8.423  1.00 14.11 11 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.083  -3.232  -9.053  1.00 52.15 11 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.739  -2.324  -8.914  1.00 37.10 11 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.498  -4.039  -10.088 1.00 14.31 11 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.303  -4.460  -10.671 1.00 40.43 11 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.368   -3.162  -10.994 1.00 51.30 11 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 0.742   -3.752  -11.818 1.00 37.10 11 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 1.198   -2.768  -10.425 1.00 37.10 11 
ATOM 1659 OG   OG   . SER SER A A 105 105 . -0.397  -2.074  -11.514 1.00 5.02  11 
ATOM 1660 HG   HG   . SER SER A A 105 105 . -0.190  -1.297  -10.979 1.00 35.53 11 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.316   -5.178  -9.467  1.00 31.41 11 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.264   -6.321  -9.926  1.00 31.42 11 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.026   -4.875  -8.382  1.00 31.33 11 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.987   -3.956  -8.033  1.00 37.10 11 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.849   -5.868  -7.724  1.00 12.03 11 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.445   -6.363  -8.477  1.00 32.15 11 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.796   -5.254  -6.705  1.00 64.13 11 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.219   -4.779  -5.926  1.00 37.10 11 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.433   -4.525  -7.182  1.00 37.10 11 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.644   -6.301  -6.076  1.00 20.22 11 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.563   -6.654  -4.758  1.00 11.02 11 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.558   -7.095  -6.616  1.00 63.30 11 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.938   -6.305  -4.083  1.00 14.10 11 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.397   -7.613  -4.507  1.00 53.52 11 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 5.030   -7.906  -5.616  1.00 12.44 11 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.744   -7.140  -7.679  1.00 41.20 11 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.473   -8.087  -3.541  1.00 31.11 11 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.959   -8.238  -5.618  1.00 37.10 11 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 1.023   -6.953  -7.058  1.00 34.13 11 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.385   -8.139  -7.114  1.00 12.14 11 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.044  -6.570  -6.408  1.00 54.52 11 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.280  -5.614  -6.359  1.00 37.10 11 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -0.894  -7.536  -5.759  1.00 75.53 11 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.217  -8.109  -5.140  1.00 40.20 11 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -1.929  -6.867  -4.850  1.00 62.31 11 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -1.445  -6.535  -3.944  1.00 37.10 11 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.711  -7.570  -4.603  1.00 37.10 11 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -2.747  -5.453  -5.561  1.00 33.44 11 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -2.856  -5.594  -6.877  1.00 54.31 11 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.468  -8.546  -6.750  1.00 23.11 11 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.627  -9.717  -6.425  1.00 51.41 11 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.710  -8.095  -7.973  1.00 22.22 11 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.573  -7.149  -8.188  1.00 37.10 11 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.191  -8.957  -9.040  1.00 64.41 11 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.098  -9.448  -8.723  1.00 23.32 11 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.490  -8.144  -10.270 1.00 13.53 11 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.794  -8.836  -11.039 1.00 37.10 11 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.573  -7.670  -10.586 1.00 37.10 11 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.540  -7.085  -10.139 1.00 60.15 11 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.227  -6.363  -9.399  1.00 52.54 11 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.697  -6.370  -11.455 1.00 61.10 11 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.411  -5.567  -11.362 1.00 37.10 11 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.025  -7.074  -12.206 1.00 37.10 11 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.731  -5.973  -11.726 1.00 37.10 11 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.843  -7.698  -9.687  1.00 70.52 11 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.599  -6.933  -9.607  1.00 37.10 11 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.668  -8.156  -8.725  1.00 37.10 11 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -5.141  -8.453  -10.399 1.00 37.10 11 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.157  -9.995  -9.410  1.00 13.23 11 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.490  -11.151 -9.646  1.00 52.51 11 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.109   -9.579  -9.438  1.00 54.43 11 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.314   -8.646  -9.188  1.00 37.10 11 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.225   -10.450 -9.850  1.00 34.51 11 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.058   -10.784 -10.861 1.00 12.11 11 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.514   -9.646  -9.815  1.00 41.13 11 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.315   -10.272 -10.175 1.00 37.10 11 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.718   -9.351  -8.796  1.00 37.10 11 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.449   -8.418  -10.673 1.00 24.45 11 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.591   -7.839  -10.362 1.00 37.10 11 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.271   -8.769  -11.673 1.00 37.10 11 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.710   -7.562  -10.582 1.00 44.42 11 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 3.856   -7.277  -9.553  1.00 37.10 11 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.565   -6.676  -11.177 1.00 37.10 11 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 4.956   -8.279  -11.074 1.00 34.13 11 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 4.817   -8.549  -12.109 1.00 37.10 11 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 5.111   -9.166  -10.480 1.00 37.10 11 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 6.151   -7.413  -10.963 1.00 1.04  11 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 7.000   -7.926  -11.273 1.00 37.10 11 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.303   -7.091  -9.986  1.00 37.10 11 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 6.036   -6.577  -11.571 1.00 37.10 11 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.363   -11.644 -8.927  1.00 52.33 11 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.846   -12.710 -9.316  1.00 35.31 11 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.930   -11.455 -7.724  1.00 15.33 11 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.506   -10.580 -7.592  1.00 37.10 11 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.075   -12.465 -6.674  1.00 1.14  11 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.708   -13.248 -7.066  1.00 31.51 11 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.779   -11.849 -5.460  1.00 63.13 11 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.845   -12.583 -4.672  1.00 37.10 11 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.204   -11.002 -5.111  1.00 37.10 11 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.181   -11.369 -5.791  1.00 3.13  11 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 4.162   -12.088 -5.622  1.00 44.42 11 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.284   -10.162 -6.302  1.00 22.52 11 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.467   -9.638  -6.438  1.00 37.10 11 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.177   -9.827  -6.549  1.00 37.10 11 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.262  -13.078 -6.270  1.00 30.10 11 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.314  -13.965 -5.417  1.00 20.32 11 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.336  -12.620 -6.891  1.00 4.14  11 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.239  -11.934 -7.585  1.00 37.10 11 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.661  -13.135 -6.574  1.00 23.43 11 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.655  -14.209 -6.671  1.00 37.10 11 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.365  -12.725 -7.284  1.00 37.10 11 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.117  -12.764 -5.168  1.00 42.32 11 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.675  -13.592 -4.440  1.00 60.50 11 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.863  -11.541 -4.785  1.00 13.22 11 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.404  -10.928 -5.403  1.00 37.10 11 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.269  -11.026 -3.490  1.00 4.25  11 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.453  -11.861 -2.830  1.00 52.14 11 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.168  -10.109 -2.883  1.00 61.15 11 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.995  -9.288  -3.563  1.00 72.40 11 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.598  -9.538  -1.535  1.00 71.02 11 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -1.822  -8.892  -1.154  1.00 37.10 11 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.758  -10.348 -0.839  1.00 37.10 11 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.514  -8.976  -1.656  1.00 37.10 11 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.872  -10.879 -2.731  1.00 1.01  11 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.551  -11.231 -3.698  1.00 37.10 11 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.050  -11.724 -2.082  1.00 37.10 11 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.116  -10.239 -2.301  1.00 37.10 11 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.546  -10.240 -3.683  1.00 15.32 11 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.605  -9.372  -4.539  1.00 61.32 11 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.556  -10.551 -2.913  1.00 44.21 11 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.428  -11.236 -2.222  1.00 37.10 11 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.850  -9.906  -3.077  1.00 3.34  11 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.722  -8.976  -3.621  1.00 72.00 11 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.816  -10.828 -3.894  1.00 2.41  11 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.365  -11.009 -4.859  1.00 51.21 11 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.084  -10.189 -4.103  1.00 43.25 11 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.387  -9.907  -3.230  1.00 23.50 11 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -8.028  -12.171 -3.193  1.00 54.23 11 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.699  -12.784 -3.776  1.00 37.10 11 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.452  -12.002 -2.213  1.00 37.10 11 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.078  -12.675 -3.089  1.00 37.10 11 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.466  -9.537  -1.715  1.00 23.42 11 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.613  -9.076  -1.645  1.00 13.20 11 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.704  -9.721  -0.658  1.00 32.51 11 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.804  -10.094 -0.749  1.00 37.10 11 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.141  -9.357  0.685   1.00 14.22 11 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -8.126  -8.917  0.639   1.00 12.25 11 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.131  -10.573 1.629   1.00 12.11 11 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.575  -10.280 2.570   1.00 37.10 11 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.111  -10.875 1.813   1.00 37.10 11 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -7.881  -11.768 1.102   1.00 74.25 11 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -7.233  -12.673 0.500   1.00 33.02 11 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -9.108  -11.846 1.274   1.00 12.04 11 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -6.136  -8.363  1.189   1.00 34.12 11 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.926  -8.664  1.238   1.00 12.54 11 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.571  -7.200  1.535   1.00 42.14 11 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.537  -6.995  1.530   1.00 37.10 11 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.655  -6.185  1.934   1.00 12.51 11 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.715  -6.643  2.203   1.00 22.34 11 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -5.421  -5.243  0.754   1.00 33.21 11 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -6.293  -4.613  0.678   1.00 37.10 11 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.357  -5.819  -0.158  1.00 37.10 11 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.204  -4.334  0.847   1.00 74.31 11 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.190  -3.893  1.830   1.00 64.43 11 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -2.925  -5.145  0.740   1.00 13.12 11 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -2.074  -4.482  0.775   1.00 37.10 11 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -2.923  -5.698  -0.188  1.00 37.10 11 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -2.883  -5.827  1.576   1.00 37.10 11 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -4.257  -3.240  -0.202  1.00 23.01 11 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -3.374  -2.623  -0.129  1.00 37.10 11 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -5.138  -2.635  -0.052  1.00 37.10 11 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -4.297  -3.694  -1.185  1.00 37.10 11 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -6.224  -5.409  3.111   1.00 62.53 11 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.424  -5.207  3.201   1.00 43.03 11 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.382  -4.989  4.005   1.00 0.34  11 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.421  -5.196  3.955   1.00 37.10 11 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.811  -4.206  5.126   1.00 45.10 11 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.820  -3.873  4.939   1.00 62.53 11 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.800  -5.056  6.397   1.00 51.42 11 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.111  -4.451  7.237   1.00 37.10 11 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -4.800  -5.421  6.574   1.00 37.10 11 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -6.675  -6.174  6.289   1.00 40.32 11 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -6.916  -6.347  5.371   1.00 12.42 11 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.907  -2.984  5.295   1.00 2.12  11 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.693  -3.060  5.071   1.00 41.41 11 
ATOM 1826 N    N    . MET MET A A 117 117 . -5.493  -1.868  5.660   1.00 23.33 11 
ATOM 1827 H    H    . MET MET A A 117 117 . -6.470  -1.855  5.796   1.00 37.10 11 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.735  -0.656  5.893   1.00 63.41 11 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.752  -0.964  6.218   1.00 64.02 11 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.598  0.207   4.603   1.00 61.45 11 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -4.161  -0.418  3.838   1.00 37.10 11 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.922  1.025   4.801   1.00 37.10 11 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.894  0.799   4.057   1.00 61.25 11 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -6.312  1.465   4.796   1.00 37.10 11 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.600  0.022   3.829   1.00 37.10 11 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.658  1.738   2.536   1.00 51.10 11 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.978  0.486   1.443   1.00 55.22 11 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.045  0.118   1.841   1.00 37.10 11 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -4.804  0.917   0.469   1.00 37.10 11 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -5.679  -0.330  1.354   1.00 37.10 11 
ATOM 1841 C    C    . MET MET A A 117 117 . -5.382  0.140   7.020   1.00 41.24 11 
ATOM 1842 O    O    . MET MET A A 117 117 . -6.585  0.057   7.220   1.00 34.24 11 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.590  0.873   7.798   1.00 42.40 11 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -3.122  0.965   7.671   1.00 53.10 11 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -5.093  1.713   8.884   1.00 63.23 11 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.847  1.208   9.470   1.00 2.44  11 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.854  2.005   9.725   1.00 53.35 11 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.764  1.286   10.525  1.00 37.10 11 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.944  2.997   10.143  1.00 37.10 11 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.715  1.918   8.774   1.00 41.34 11 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.842  1.544   9.286   1.00 37.10 11 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.512  2.896   8.362   1.00 37.10 11 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.659  -0.003  7.809   1.00 37.10 11 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.845  1.370   6.710   1.00 37.10 11 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.649  2.992   8.318   1.00 44.31 11 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.423  3.273   7.145   1.00 23.43 11 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -6.450  3.724   9.095   1.00 72.42 11 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.698  3.383   9.984   1.00 37.10 11 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.936  5.025   8.642   1.00 3.44  11 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.520  4.844   7.751   1.00 44.25 11 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.808  5.730   9.691   1.00 63.44 11 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -7.251  5.806   10.612  1.00 37.10 11 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -8.697  5.144   9.864   1.00 37.10 11 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -8.227  7.143   9.272   1.00 64.03 11 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -8.822  7.077   8.372   1.00 37.10 11 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -7.339  7.722   9.068   1.00 37.10 11 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -9.026  7.840   10.349  1.00 31.00 11 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -9.176  8.868   10.062  1.00 37.10 11 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -8.461  7.801   11.265  1.00 37.10 11 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -10.324 7.211   10.567  1.00 2.22  11 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -10.773 6.930   9.736   1.00 62.10 11 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -10.920 7.065   11.751  1.00 43.10 11 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -10.280 7.383   12.869  1.00 4.22  11 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.342  7.740   12.870  1.00 37.10 11 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -10.701 7.275   13.775  1.00 37.10 11 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -12.149 6.585   11.809  1.00 41.51 11 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -12.660 6.326   10.984  1.00 37.10 11 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -12.635 6.453   12.676  1.00 37.10 11 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.758  5.922   8.258   1.00 14.33 11 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -5.107  6.530   9.108   1.00 1.43  11 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -5.470  5.929   6.989   1.00 30.55 11 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.980  5.323   6.411   1.00 37.10 11 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -4.415  6.718   6.415   1.00 73.22 11 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.621  6.771   7.144   1.00 74.25 11 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.868  6.036   5.119   1.00 1.21  11 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -3.181  6.721   4.646   1.00 55.41 11 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -3.088  4.752   5.462   1.00 30.42 11 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -2.256  4.981   6.111   1.00 37.10 11 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.705  4.299   4.559   1.00 37.10 11 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.743  4.050   5.957   1.00 37.10 11 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -5.034  5.748   4.154   1.00 21.24 11 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -5.402  6.700   3.801   1.00 37.10 11 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.823  5.243   4.690   1.00 37.10 11 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.705  4.895   2.944   1.00 52.01 11 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.384  3.918   3.285   1.00 37.10 11 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -3.939  5.348   2.333   1.00 37.10 11 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -5.615  4.761   2.374   1.00 37.10 11 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -4.920  8.135   6.156   1.00 0.03  11 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -4.144  9.057   5.921   1.00 53.13 11 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -6.241  8.293   6.223   1.00 11.11 11 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -6.808  7.513   6.353   1.00 37.10 11 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -6.840  9.586   6.134   1.00 2.30  11 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -7.915  9.487   6.144   1.00 37.10 11 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -6.521  10.070  5.221   1.00 37.10 11 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -6.418  10.399  7.320   1.00 3.31  11 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -6.441  9.898   8.446   1.00 43.41 11 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -5.990  11.617  7.059   1.00 70.34 11 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -6.048  11.900  6.123   1.00 37.10 11 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -5.444  12.549  8.065   1.00 54.04 11 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -5.416  13.507  7.566   1.00 10.53 11 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -6.331  12.656  9.332   1.00 31.41 11 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -6.392  11.683  9.795   1.00 37.10 11 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -7.323  12.965  9.040   1.00 37.10 11 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -5.750  13.833  10.576  1.00 14.11 11 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -4.485  14.097  10.271  1.00 72.34 11 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -3.973  12.216  8.394   1.00 13.15 11 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -3.214  13.093  8.853   1.00 12.32 11 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -3.579  10.948  8.152   1.00 0.23  11 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -4.256  10.285  7.901   1.00 37.10 11 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -2.186  10.544  8.265   1.00 10.44 11 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -2.102  9.474   8.146   1.00 37.10 11 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -1.801  10.842  9.230   1.00 37.10 11 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -1.410  11.223  7.170   1.00 64.41 11 
ATOM 1924 O    O    . GLY GLY A A 123 123 . -0.253  11.630  7.344   1.00 40.13 11 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -2.054  11.317  6.019   1.00 3.12  11 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -2.880  10.796  5.913   1.00 37.10 11 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -1.591  12.147  4.949   1.00 74.55 11 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -0.522  12.258  5.056   1.00 43.23 11 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -1.952  11.594  3.543   1.00 35.14 11 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.662  12.351  2.832   1.00 37.10 11 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -3.024  11.482  3.495   1.00 37.10 11 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -1.318  10.256  3.097   1.00 33.34 11 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -0.253  10.309  3.261   1.00 45.13 11 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -1.836  9.085   3.901   1.00 32.10 11 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -1.365  8.175   3.562   1.00 37.10 11 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -2.906  9.010   3.776   1.00 37.10 11 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -1.607  9.241   4.944   1.00 37.10 11 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -1.546  10.022  1.619   1.00 62.05 11 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -1.118  10.836  1.052   1.00 37.10 11 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -2.607  9.960   1.429   1.00 37.10 11 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -1.073  9.094   1.333   1.00 37.10 11 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -2.261  13.484  5.170   1.00 23.41 11 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -3.441  13.645  4.876   1.00 60.54 11 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -1.508  14.412  5.721   1.00 32.03 11 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -0.545  14.229  5.800   1.00 37.10 11 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -2.033  15.692  6.232   1.00 2.03  11 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -2.616  15.451  7.108   1.00 30.13 11 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -0.901  16.605  6.683   1.00 31.44 11 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -0.308  16.874  5.820   1.00 37.10 11 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -0.275  16.081  7.390   1.00 37.10 11 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -1.419  17.873  7.326   1.00 35.55 11 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -1.725  17.844  8.532   1.00 63.12 11 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -1.517  18.914  6.639   1.00 4.23  11 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -2.953  16.441  5.272   1.00 14.10 11 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -4.097  16.753  5.620   1.00 40.24 11 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -2.477  16.717  4.076   1.00 15.30 11 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -1.592  16.378  3.834   1.00 37.10 11 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -3.247  17.514  3.111   1.00 43.53 11 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -3.747  18.285  3.677   1.00 1.44  11 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -2.329  18.203  2.086   1.00 53.41 11 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -2.947  18.700  1.351   1.00 37.10 11 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -1.744  17.445  1.585   1.00 37.10 11 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -1.369  19.226  2.679   1.00 61.41 11 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -0.749  19.628  1.891   1.00 37.10 11 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -0.751  18.729  3.410   1.00 37.10 11 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -2.118  20.370  3.363   1.00 33.23 11 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -2.732  19.965  4.153   1.00 37.10 11 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -2.746  20.865  2.639   1.00 37.10 11 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -1.201  21.359  3.947   1.00 44.53 11 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -0.255  21.247  3.698   1.00 4.23  11 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -1.557  22.358  4.773   1.00 22.12 11 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -2.825  22.522  5.126   1.00 72.42 11 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -3.554  21.917  4.798   1.00 37.10 11 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -3.115  23.260  5.743   1.00 37.10 11 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -0.632  23.178  5.248   1.00 14.11 11 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . 0.339   23.072  5.009   1.00 37.10 11 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -0.838  23.941  5.865   1.00 37.10 11 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -4.333  16.716  2.397   1.00 64.01 11 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -5.088  17.274  1.602   1.00 72.44 11 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -4.410  15.435  2.657   1.00 42.02 11 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -3.820  14.991  3.297   1.00 37.10 11 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -5.382  14.625  2.000   1.00 51.32 11 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -5.766  15.236  1.197   1.00 14.31 11 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -4.793  13.368  1.374   1.00 5.04  11 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.619  12.779  1.002   1.00 37.10 11 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -4.315  12.799  2.152   1.00 37.10 11 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -3.810  13.587  0.219   1.00 32.50 11 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.265  14.312  -0.431  1.00 3.35  11 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -2.506  14.194  0.668   1.00 42.11 11 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -1.854  14.338  -0.183  1.00 37.10 11 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -2.047  13.524  1.375   1.00 37.10 11 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.714  15.143  1.141   1.00 37.10 11 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.597  12.324  -0.560  1.00 12.13 11 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.554  12.011  -0.951  1.00 37.10 11 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.198  11.568  0.099   1.00 37.10 11 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.913  12.512  -1.374  1.00 37.10 11 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -6.550  14.292  2.874   1.00 24.31 11 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -6.410  13.926  4.047   1.00 11.23 11 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -7.678  14.422  2.292   1.00 64.14 11 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.677  14.709  1.350   1.00 37.10 11 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -8.927  14.169  2.898   1.00 15.14 11 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.858  14.285  3.968   1.00 72.11 11 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -9.908  15.189  2.347   1.00 63.02 11 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -9.875  15.151  1.269   1.00 37.10 11 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -9.582  16.168  2.665   1.00 37.10 11 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.325 15.015  2.797   1.00 11.20 11 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -11.562 13.986  2.579   1.00 37.10 11 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -11.941 15.672  2.204   1.00 37.10 11 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -11.544 15.290  4.272   1.00 33.45 11 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -10.658 15.098  5.108   1.00 52.42 11 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.715 15.732  4.595   1.00 15.14 11 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -13.379 15.860  3.881   1.00 37.10 11 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -12.891 15.914  5.539   1.00 37.10 11 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.363  12.761  2.520   1.00 15.12 11 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.362  12.416  1.324   1.00 53.33 11 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.748  11.964  3.518   1.00 44.11 11 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -9.783  12.324  4.433   1.00 37.10 11 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.103 10.558  3.312   1.00 73.04 11 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.193  10.076  2.988   1.00 13.02 11 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.558 9.865   4.608   1.00 3.44  11 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.416 10.385  5.009   1.00 37.10 11 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.754  9.884   5.329   1.00 37.10 11 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.949 8.430   4.373   1.00 12.43 11 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.200 7.893   4.446   1.00 14.31 11 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.083 7.366   3.969   1.00 34.13 11 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.721  7.277   3.715   1.00 75.55 11 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.869 6.212   3.830   1.00 32.21 11 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -12.154 6.561   4.122   1.00 34.12 11 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.085 8.445   4.724   1.00 70.41 11 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.075  8.139   3.809   1.00 64.10 11 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -8.200  6.065   3.340   1.00 62.01 11 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.328 4.983   3.447   1.00 42.35 11 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.927 5.946   4.103   1.00 40.12 11 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -7.144  5.982   3.135   1.00 14.32 11 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.997  4.937   3.206   1.00 13.14 11 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.908 4.083   3.331   1.00 24.33 11 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.536  4.007   2.907   1.00 62.12 11 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.120 10.334  2.198   1.00 11.24 11 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.938 9.450   1.394   1.00 52.14 11 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.162 11.140  2.152   1.00 74.22 11 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.250 11.833  2.844   1.00 37.10 11 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.215 11.001  1.134   1.00 10.22 11 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.658 10.025  1.272   1.00 30.34 11 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.284 12.056  1.346   1.00 34.43 11 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.846 13.031  1.194   1.00 37.10 11 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.641 11.993  2.364   1.00 37.10 11 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.477 11.925  0.432   1.00 1.30  11 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.902 10.940  0.549   1.00 37.10 11 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -15.151 12.058  -0.590  1.00 37.10 11 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.519 12.941  0.742   1.00 43.02 11 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.250 12.755  1.732   1.00 22.23 11 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.625 13.945  0.009   1.00 32.53 11 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.653 11.064  -0.305  1.00 13.14 11 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.158 10.406  -1.222  1.00 3.01  11 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.616 11.849  -0.495  1.00 0.41  11 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.258 12.345  0.269   1.00 37.10 11 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.984 11.950  -1.802  1.00 62.42 11 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.771 11.924  -2.538  1.00 21.13 11 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.193 13.255  -1.958  1.00 22.11 11 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.628  13.219  -2.879  1.00 37.10 11 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.499  13.342  -1.134  1.00 37.10 11 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.060 14.505  -1.970  1.00 23.14 11 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.511 14.951  -3.027  1.00 64.11 11 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.274 15.087  -0.821  1.00 15.14 11 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.872 14.701  -0.018  1.00 37.10 11 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -11.824 15.902  -0.798  1.00 37.10 11 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.089 10.751  -2.045  1.00 21.22 11 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.867  10.343  -3.186  1.00 31.12 11 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.588  10.191  -0.966  1.00 70.23 11 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.816  10.570  -0.091  1.00 37.10 11 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.728  9.022   -1.024  1.00 2.01  11 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -8.039  9.161   -1.843  1.00 54.22 11 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.911  8.844   0.290   1.00 42.40 11 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.613  8.712   1.102   1.00 34.55 11 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.027  7.604   0.224   1.00 63.22 11 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -7.651  6.729   0.108   1.00 37.10 11 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.445  7.516   1.128   1.00 37.10 11 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.375  7.687   -0.632  1.00 37.10 11 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.073  10.082  0.574   1.00 61.33 11 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.518  9.939   1.489   1.00 37.10 11 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -7.721  10.939  0.675   1.00 37.10 11 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.385  10.246  -0.241  1.00 37.10 11 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.555  7.764   -1.290  1.00 60.51 11 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.222  6.975   -2.168  1.00 32.15 11 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.646 7.605   -0.546  1.00 31.41 11 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.894 8.273   0.134   1.00 37.10 11 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.518 6.461   -0.676  1.00 30.42 11 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.926 5.591   -0.427  1.00 32.35 11 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.670 6.567   0.341   1.00 43.24 11 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.274 6.464   1.340   1.00 37.10 11 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -13.385 5.779   0.156   1.00 37.10 11 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.336 7.815   0.237   1.00 40.24 11 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -14.048 7.719   -0.407  1.00 14.11 11 
ATOM 2094 C    C    . SER SER A A 133 133 . -12.023 6.295   -2.116  1.00 72.41 11 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.967 5.197   -2.681  1.00 21.42 11 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.465 7.397   -2.717  1.00 22.24 11 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.472 8.234   -2.203  1.00 37.10 11 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.944 7.381   -4.094  1.00 71.11 11 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.720 6.631   -4.160  1.00 45.41 11 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.536 8.732   -4.458  1.00 53.04 11 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.927 8.695   -5.466  1.00 37.10 11 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.764 9.484   -4.396  1.00 37.10 11 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -14.331 8.976   -3.770  1.00 37.10 11 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.813 6.995   -5.052  1.00 44.11 11 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -12.011 6.200   -5.964  1.00 33.41 11 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.633 7.557   -4.812  1.00 60.51 11 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.587 8.209   -4.090  1.00 37.10 11 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.414  7.270   -5.582  1.00 64.01 11 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.555  7.612   -6.596  1.00 25.04 11 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.231  8.008   -4.972  1.00 41.23 11 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -8.125  7.703   -3.941  1.00 37.10 11 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.442  9.066   -5.004  1.00 37.10 11 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.910  7.764   -5.680  1.00 63.11 11 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.964  8.209   -6.663  1.00 37.10 11 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.759  6.698   -5.776  1.00 37.10 11 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.513  8.475   -4.796  1.00 52.51 11 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -6.001  10.186  -4.710  1.00 62.34 11 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -6.917  10.277  -4.146  1.00 37.10 11 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.151  10.563  -5.713  1.00 37.10 11 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -5.215  10.749  -4.228  1.00 37.10 11 
ATOM 2121 C    C    . MET MET A A 135 135 . -9.105  5.779   -5.573  1.00 2.44  11 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.793  5.190   -6.607  1.00 14.32 11 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -9.187  5.181   -4.397  1.00 41.13 11 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.410  5.727   -3.609  1.00 37.10 11 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.953  3.757   -4.230  1.00 32.31 11 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.954  3.553   -4.591  1.00 60.32 11 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -9.038  3.348   -2.731  1.00 23.01 11 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.987  3.690   -2.345  1.00 44.12 11 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.967  1.835   -2.556  1.00 33.30 11 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -9.047  1.587   -1.509  1.00 37.10 11 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.021  1.474   -2.934  1.00 37.10 11 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -9.775  1.367   -3.100  1.00 37.10 11 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.917  4.043   -1.942  1.00 53.13 11 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -8.006  5.111   -2.081  1.00 37.10 11 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.966  3.728   -2.350  1.00 37.10 11 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.923  3.752   -0.453  1.00 24.34 11 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -7.814  2.689   -0.295  1.00 37.10 11 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.855  4.088   -0.025  1.00 37.10 11 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -7.104  4.274   0.019   1.00 37.10 11 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.940  2.957   -5.075  1.00 41.33 11 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.568  1.979   -5.734  1.00 45.45 11 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -11.180 3.404   -5.094  1.00 61.22 11 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.416 4.184   -4.544  1.00 37.10 11 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -12.196 2.766   -5.897  1.00 40.11 11 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -12.176 1.713   -5.660  1.00 34.20 11 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.585 3.320   -5.571  1.00 31.01 11 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -14.312 2.843   -6.210  1.00 37.10 11 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.586 4.381   -5.768  1.00 37.10 11 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -14.013 3.113   -4.127  1.00 71.40 11 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -13.306 3.608   -3.478  1.00 37.10 11 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -14.018 2.054   -3.912  1.00 37.10 11 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -15.389 3.662   -3.857  1.00 14.12 11 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -16.377 2.923   -4.032  1.00 55.01 11 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.509 4.848   -3.485  1.00 53.53 11 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.887 2.923   -7.394  1.00 11.33 11 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -12.200 2.037   -8.182  1.00 74.20 11 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.253 4.044   -7.769  1.00 31.51 11 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -11.032 4.714   -7.085  1.00 37.10 11 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.888 4.315   -9.171  1.00 14.01 11 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.731 4.144   -9.824  1.00 61.53 11 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.392 5.754   -9.351  1.00 20.54 11 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.199 5.918   -10.401 1.00 37.10 11 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.458  5.859   -8.818  1.00 37.10 11 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.314 6.846   -8.859  1.00 71.42 11 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.423 6.750   -7.783  1.00 37.10 11 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.280 6.767   -9.335  1.00 37.10 11 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -10.738 8.206   -9.132  1.00 53.20 11 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -11.134 8.849   -10.123 1.00 2.10  11 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -9.866  8.660   -8.361  1.00 33.20 11 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.761  3.397   -9.606  1.00 3.01  11 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.849  2.732   -10.628 1.00 74.32 11 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.706  3.373   -8.814  1.00 72.22 11 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.730  3.911   -7.992  1.00 37.10 11 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.516  2.594   -9.122  1.00 51.14 11 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.228  2.859   -10.129 1.00 2.42  11 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.343  2.947   -8.167  1.00 54.11 11 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.664  2.783   -7.148  1.00 14.41 11 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.151  2.070   -8.446  1.00 12.11 11 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.860  2.170   -9.481  1.00 37.10 11 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -5.434  1.049   -8.242  1.00 37.10 11 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -4.323  2.349   -7.811  1.00 37.10 11 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.956  4.417   -8.314  1.00 65.33 11 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -5.148  4.646   -7.634  1.00 37.10 11 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.802  5.048   -8.093  1.00 37.10 11 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.625  4.600   -9.326  1.00 37.10 11 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.809  1.088   -9.106  1.00 21.01 11 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.383  0.351   -10.000 1.00 2.35  11 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.556  0.650   -8.115  1.00 2.34  11 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.853  1.282   -7.423  1.00 37.10 11 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.953  -0.741  -8.010  1.00 35.31 11 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -8.039  -1.235  -8.313  1.00 50.04 11 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.270  -1.222  -6.608  1.00 10.54 11 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.793  -2.164  -6.661  1.00 37.10 11 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.892  -0.491  -6.109  1.00 37.10 11 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -8.025  -1.426  -5.783  1.00 45.41 11 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.560  -0.449  -4.931  1.00 42.10 11 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -8.105  0.481   -4.853  1.00 45.12 11 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.418  -0.657  -4.179  1.00 73.13 11 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -6.057  0.113   -3.511  1.00 42.34 11 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.734  -1.851  -4.283  1.00 64.23 11 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.845  -2.058  -3.711  1.00 2.04  11 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.180  -2.820  -5.129  1.00 21.23 11 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.633  -3.746  -5.199  1.00 25.42 11 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.312  -2.618  -5.873  1.00 33.11 11 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.626  -3.410  -6.538  1.00 4.42  11 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.920  -1.219  -9.069  1.00 13.05 11 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.206 -2.422  -9.155  1.00 25.33 11 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.496 -0.301  -9.819  1.00 50.43 11 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.374 0.653   -9.627  1.00 37.10 11 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.279 -0.697  -10.952 1.00 31.51 11 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.084 -1.294  -10.548 1.00 73.10 11 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -11.883 0.477   -11.694 1.00 12.42 11 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.187 0.177   -12.684 1.00 37.10 11 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -11.145 1.265   -11.755 1.00 37.10 11 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.063 1.046   -10.987 1.00 0.11  11 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -13.396 1.933   -11.499 1.00 37.10 11 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -12.730 1.247   -9.982  1.00 37.10 11 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.193 0.064   -10.879 1.00 21.11 11 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -14.175 -0.778  -9.970  1.00 61.44 11 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -15.123 0.121   -11.713 1.00 4.54  11 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -10.498 -1.595  -11.870 1.00 43.11 11 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -9.284  -1.425  -12.071 1.00 72.45 11 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.200 -2.566  -12.359 1.00 53.53 11 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -12.151 -2.516  -12.107 1.00 37.10 11 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.674 -3.629  -13.226 1.00 52.31 11 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.544 -4.179  -13.555 1.00 13.14 11 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.974  -3.071  -14.467 1.00 41.42 11 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -10.625 -2.362  -14.960 1.00 37.10 11 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.748  -3.883  -15.141 1.00 37.10 11 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.059  -2.579  -14.171 1.00 37.10 11 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -9.781  -4.649  -12.474 1.00 51.12 11 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.211  -5.550  -13.095 1.00 72.32 11 
ATOM 2233 N    N    . THR THR A A 143 143 . -9.666  -4.525  -11.152 1.00 3.21  11 
ATOM 2234 H    H    . THR THR A A 143 143 . -10.089 -3.770  -10.689 1.00 37.10 11 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -8.899  -5.504  -10.373 1.00 42.23 11 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.603  -6.287  -11.057 1.00 74.23 11 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.616  -4.888  -9.721  1.00 3.14  11 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.112  -5.659  -9.158  1.00 63.01 11 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -7.955  -3.826  -8.834  1.00 40.30 11 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -7.734  -2.991  -9.254  1.00 74.13 11 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.672  -4.352  -10.766 1.00 31.22 11 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.378  -5.147  -11.435 1.00 37.10 11 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -5.809  -3.943  -10.261 1.00 37.10 11 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.173  -3.571  -11.317 1.00 37.10 11 
ATOM 2245 C    C    . THR THR A A 143 143 . -9.774  -6.128  -9.285  1.00 31.12 11 
ATOM 2246 O    O    . THR THR A A 143 143 . -9.889  -7.353  -9.191  1.00 30.33 11 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.383 -5.253  -8.487  1.00 15.21 11 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -10.204 -4.302  -8.656  1.00 37.10 11 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.267 -5.602  -7.370  1.00 41.02 11 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.532 -4.655  -6.922  1.00 64.42 11 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.562 -6.300  -7.803  1.00 73.33 11 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -12.312 -7.237  -8.278  1.00 37.10 11 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -13.085 -5.669  -8.506  1.00 37.10 11 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -13.484 -6.584  -6.625  1.00 41.22 11 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -14.146 -5.632  -6.140  1.00 12.14 11 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -13.582 -7.742  -6.190  1.00 52.41 11 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.564 -6.389  -6.282  1.00 22.12 11 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.527 -7.615  -6.294  1.00 73.33 11 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.946  -5.679  -5.395  1.00 1.42  11 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.865  -4.713  -5.509  1.00 37.10 11 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -9.330  -6.264  -4.240  1.00 51.02 11 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -9.502  -7.329  -4.309  1.00 42.33 11 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.798  -5.998  -4.226  1.00 15.35 11 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.565  -4.957  -4.381  1.00 5.55  11 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -7.148  -6.326  -2.886  1.00 71.13 11 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.577  -5.688  -2.128  1.00 37.10 11 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.085  -6.146  -2.950  1.00 37.10 11 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -7.334  -7.357  -2.632  1.00 37.10 11 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -7.171  -6.788  -5.373  1.00 62.24 11 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.664  -6.506  -6.292  1.00 37.10 11 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -7.320  -7.845  -5.214  1.00 37.10 11 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.722  -6.556  -5.540  1.00 64.04 11 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -5.214  -6.747  -4.604  1.00 37.10 11 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.571  -5.532  -5.841  1.00 37.10 11 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.336  -7.218  -6.301  1.00 37.10 11 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -10.036 -5.773  -2.996  1.00 13.14 11 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.474 -4.617  -2.944  1.00 63.45 11 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -10.184 -6.654  -2.030  1.00 55.43 11 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.762  -7.537  -2.096  1.00 37.10 11 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.914 -6.361  -0.818  1.00 44.15 11 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.761 -5.735  -1.052  1.00 34.20 11 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.399 -7.668  -0.183  1.00 3.32  11 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -12.094 -7.433  0.609   1.00 37.10 11 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.550 -8.187  0.236   1.00 37.10 11 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.095 -8.607  -1.168  1.00 0.43  11 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.407 -9.496  -0.642  1.00 37.10 11 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.394 -8.880  -1.942  1.00 37.10 11 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.308 -7.966  -1.824  1.00 1.14  11 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.011 -7.030  -2.277  1.00 37.10 11 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -14.061 -7.776  -1.074  1.00 37.10 11 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.886 -8.875  -2.898  1.00 22.43 11 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -13.130 -9.042  -3.651  1.00 37.10 11 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -14.733 -8.382  -3.350  1.00 37.10 11 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.336 -10.180 -2.359  1.00 12.14 11 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -13.596 -10.703 -1.841  1.00 37.10 11 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.640 -10.795 -3.140  1.00 37.10 11 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -15.150 -10.057 -1.726  1.00 37.10 11 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.985  -5.642  0.120   1.00 40.44 11 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.880  -6.120  0.384   1.00 12.20 11 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.394 -4.501  0.591   1.00 41.41 11 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.289 -4.158  0.376   1.00 37.10 11 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.555  -3.709  1.439   1.00 53.40 11 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.663  -4.274  1.667   1.00 32.51 11 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.136  -2.410  0.717   1.00 72.41 11 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.029 -1.846  0.491   1.00 35.12 11 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.236  -1.550  1.610   1.00 1.23  11 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.772  -1.284  2.510   1.00 37.10 11 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.960  -0.650  1.081   1.00 37.10 11 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.346  -2.104  1.868   1.00 37.10 11 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.429  -2.755  -0.595  1.00 2.41  11 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.022  -3.477  -1.135  1.00 37.10 11 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.465  -3.189  -0.375  1.00 37.10 11 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.198  -1.582  -1.488  1.00 62.11 11 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.654  -1.916  -2.360  1.00 37.10 11 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.643  -0.817  -0.969  1.00 37.10 11 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -9.159  -1.203  -1.808  1.00 37.10 11 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.278 -3.365  2.717   1.00 71.53 11 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.330 -2.709  2.714   1.00 12.21 11 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.730  -3.801  3.791   1.00 65.34 11 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.919  -4.354  3.715   1.00 37.10 11 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -10.269 -3.525  5.062   1.00 72.12 11 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -11.277 -3.164  4.920   1.00 51.10 11 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -10.316 -4.801  5.912   1.00 32.44 11 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -9.311  -5.160  6.082   1.00 14.23 11 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -11.078 -5.796  5.212   1.00 21.14 11 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.564 -6.101  4.454   1.00 22.24 11 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.986 -4.529  7.237   1.00 30.21 11 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.438 -3.765  7.768   1.00 37.10 11 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.004 -5.431  7.828   1.00 37.10 11 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -11.995 -4.186  7.060   1.00 37.10 11 
ATOM 2331 C    C    . THR THR A A 148 148 . -9.447  -2.427  5.746   1.00 13.33 11 
ATOM 2332 O    O    . THR THR A A 148 148 . -8.236  -2.551  5.931   1.00 64.11 11 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -10.108 -1.360  6.088   1.00 33.41 11 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -11.082 -1.335  5.935   1.00 37.10 11 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.491  -0.232  6.714   1.00 54.01 11 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.426  -0.286  6.541   1.00 12.12 11 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -10.023 1.102   6.120   1.00 31.24 11 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -11.091 1.144   6.282   1.00 32.21 11 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -9.387  2.310   6.797   1.00 21.50 11 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.792  3.206   6.349   1.00 37.10 11 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -8.317  2.283   6.655   1.00 37.10 11 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.618  2.300   7.853   1.00 37.10 11 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.767  1.155   4.631   1.00 45.40 11 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -10.163 2.085   4.247   1.00 37.10 11 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -10.258 0.318   4.155   1.00 37.10 11 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.706  1.109   4.442   1.00 37.10 11 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.762  -0.273  8.199   1.00 22.04 11 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.915 -0.226  8.634   1.00 40.55 11 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.716  -0.385  8.964   1.00 41.24 11 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.836  -0.434  8.530   1.00 37.10 11 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.830  -0.407  10.394  1.00 12.23 11 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.830  -0.744  10.625  1.00 32.03 11 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.821  -1.369  11.032  1.00 5.44  11 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.837  -1.228  12.103  1.00 37.10 11 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.834  -1.131  10.669  1.00 37.10 11 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -8.087  -2.845  10.747  1.00 54.41 11 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -8.469  -3.709  11.765  1.00 63.55 11 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -8.580  -3.325  12.768  1.00 44.40 11 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.705  -5.049  11.515  1.00 65.25 11 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -9.000  -5.704  12.321  1.00 12.14 11 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.564  -5.534  10.232  1.00 60.11 11 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.194  -4.696  9.212   1.00 44.00 11 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.083  -5.077  8.207   1.00 74.21 11 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.956  -3.366  9.469   1.00 74.21 11 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -7.670  -2.712  8.660   1.00 15.13 11 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.799  -6.869  9.965   1.00 3.43  11 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -8.129  -7.120  9.320   1.00 10.54 11 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.677  0.988   10.934  1.00 70.12 11 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.602  1.592   10.861  1.00 74.43 11 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.741  1.489   11.462  1.00 55.51 11 
ATOM 2371 H    H    . THR THR A A 151 151 . -10.541 0.918   11.517  1.00 37.10 11 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.811  2.816   11.969  1.00 24.01 11 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -9.060  3.420   11.482  1.00 41.41 11 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -11.189 3.409   11.640  1.00 12.21 11 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -11.275 4.376   12.114  1.00 53.22 11 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -12.216 2.534   12.146  1.00 3.21  11 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.860 2.151   12.958  1.00 62.12 11 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.358 3.569   10.136  1.00 44.22 11 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.267 2.605   9.659   1.00 37.10 11 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.587 4.228   9.767   1.00 37.10 11 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -12.328 3.993   9.924   1.00 37.10 11 
ATOM 2382 C    C    . THR THR A A 151 151 . -9.599  2.824   13.471  1.00 24.11 11 
ATOM 2383 O    O    . THR THR A A 151 151 . -10.294 2.107   14.197  1.00 34.24 11 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -8.642  3.600   13.917  1.00 33.01 11 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -8.086  4.096   13.277  1.00 37.10 11 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -8.349  3.750   15.329  1.00 53.44 11 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -9.270  4.002   15.835  1.00 73.33 11 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -7.773  2.440   15.916  1.00 5.33  11 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -6.840  2.233   15.413  1.00 37.10 11 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -8.461  1.641   15.683  1.00 37.10 11 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -7.516  2.413   17.424  1.00 65.45 11 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -6.860  3.232   17.679  1.00 22.34 11 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -8.814  2.598   18.196  1.00 3.44  11 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -8.606  2.568   19.255  1.00 37.10 11 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -9.501  1.804   17.941  1.00 37.10 11 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -9.256  3.549   17.943  1.00 37.10 11 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -6.836  1.115   17.824  1.00 32.12 11 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -6.660  1.115   18.891  1.00 37.10 11 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -5.896  1.022   17.303  1.00 37.10 11 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -7.476  0.283   17.567  1.00 37.10 11 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -7.359  4.896   15.491  1.00 51.42 11 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -6.141  4.658   15.406  1.00 37.10 11 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -7.799  6.055   15.646  1.00 37.10 11 
ATOM 1    N    N    . GLU GLU A A 1   1   . -8.955  -2.936  26.230  1.00 61.05 12 
ATOM 2    H    H    . GLU GLU A A 1   1   . -8.067  -2.659  25.922  1.00 37.16 12 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -10.119 -2.345  25.579  1.00 31.00 12 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -10.979 -2.980  25.727  1.00 62.02 12 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -10.411 -0.972  26.199  1.00 71.14 12 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -11.227 -0.516  25.659  1.00 37.16 12 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -9.534  -0.352  26.088  1.00 37.16 12 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -10.769 -1.009  27.664  1.00 21.53 12 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -10.008 -1.568  28.190  1.00 37.16 12 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -11.719 -1.508  27.777  1.00 37.16 12 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -10.876 0.358   28.277  1.00 24.03 12 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -11.910 1.019   28.113  1.00 13.52 12 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -9.937  0.772   28.984  1.00 32.00 12 
ATOM 14   C    C    . GLU GLU A A 1   1   . -9.853  -2.141  24.095  1.00 34.34 12 
ATOM 15   O    O    . GLU GLU A A 1   1   . -8.689  -1.989  23.682  1.00 33.32 12 
ATOM 16   N    N    . ALA ALA A A 2   2   . -10.931 -2.155  23.306  1.00 64.23 12 
ATOM 17   H    H    . ALA ALA A A 2   2   . -11.797 -2.393  23.700  1.00 37.16 12 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -10.911 -1.833  21.864  1.00 10.12 12 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -11.931 -1.904  21.521  1.00 65.12 12 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -10.455 -0.392  21.653  1.00 55.01 12 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -10.555 -0.130  20.609  1.00 37.16 12 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -9.424  -0.297  21.957  1.00 37.16 12 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -11.067 0.268   22.250  1.00 37.16 12 
ATOM 24   C    C    . ALA ALA A A 2   2   . -10.072 -2.805  21.016  1.00 73.02 12 
ATOM 25   O    O    . ALA ALA A A 2   2   . -9.626  -2.453  19.918  1.00 74.22 12 
ATOM 26   N    N    . SER SER A A 3   3   . -9.886  -4.017  21.479  1.00 51.53 12 
ATOM 27   H    H    . SER SER A A 3   3   . -10.247 -4.286  22.352  1.00 37.16 12 
ATOM 28   CA   CA   . SER SER A A 3   3   . -9.171  -4.978  20.688  1.00 0.33  12 
ATOM 29   HA   HA   . SER SER A A 3   3   . -8.969  -4.498  19.740  1.00 23.45 12 
ATOM 30   CB   CB   . SER SER A A 3   3   . -7.838  -5.400  21.339  1.00 5.01  12 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -8.050  -5.973  22.227  1.00 37.16 12 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -7.261  -4.526  21.597  1.00 37.16 12 
ATOM 33   OG   OG   . SER SER A A 3   3   . -7.054  -6.206  20.469  1.00 30.31 12 
ATOM 34   HG   HG   . SER SER A A 3   3   . -7.581  -6.977  20.218  1.00 43.11 12 
ATOM 35   C    C    . SER SER A A 3   3   . -10.077 -6.165  20.404  1.00 42.32 12 
ATOM 36   O    O    . SER SER A A 3   3   . -10.223 -7.083  21.222  1.00 14.13 12 
ATOM 37   N    N    . SER SER A A 4   4   . -10.731 -6.084  19.275  1.00 65.22 12 
ATOM 38   H    H    . SER SER A A 4   4   . -10.621 -5.300  18.695  1.00 37.16 12 
ATOM 39   CA   CA   . SER SER A A 4   4   . -11.646 -7.074  18.781  1.00 74.11 12 
ATOM 40   HA   HA   . SER SER A A 4   4   . -11.193 -8.052  18.842  1.00 40.40 12 
ATOM 41   CB   CB   . SER SER A A 4   4   . -12.963 -7.025  19.603  1.00 3.41  12 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -13.409 -6.048  19.488  1.00 37.16 12 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -12.736 -7.190  20.646  1.00 37.16 12 
ATOM 44   OG   OG   . SER SER A A 4   4   . -13.909 -8.017  19.188  1.00 14.55 12 
ATOM 45   HG   HG   . SER SER A A 4   4   . -14.758 -7.552  19.137  1.00 13.05 12 
ATOM 46   C    C    . SER SER A A 4   4   . -11.901 -6.694  17.334  1.00 21.01 12 
ATOM 47   O    O    . SER SER A A 4   4   . -11.875 -5.516  17.021  1.00 72.34 12 
ATOM 48   N    N    . LEU LEU A A 5   5   . -12.103 -7.652  16.464  1.00 55.21 12 
ATOM 49   H    H    . LEU LEU A A 5   5   . -12.120 -8.589  16.753  1.00 37.16 12 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -12.326 -7.342  15.068  1.00 72.23 12 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -11.928 -6.354  14.890  1.00 61.32 12 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -11.602 -8.337  14.145  1.00 20.44 12 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -11.848 -8.085  13.122  1.00 37.16 12 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -11.991 -9.324  14.352  1.00 37.16 12 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -10.069 -8.392  14.266  1.00 63.52 12 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -9.816  -8.705  15.267  1.00 60.30 12 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -9.491  -9.417  13.302  1.00 11.34 12 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -8.417  -9.444  13.404  1.00 37.16 12 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.747  -9.146  12.289  1.00 37.16 12 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -9.899  -10.391 13.528  1.00 37.16 12 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -9.450  -7.021  14.017  1.00 11.31 12 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -9.810  -6.324  14.758  1.00 37.16 12 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -9.727  -6.675  13.033  1.00 37.16 12 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -8.375  -7.093  14.082  1.00 37.16 12 
ATOM 65   C    C    . LEU LEU A A 5   5   . -13.809 -7.306  14.754  1.00 35.34 12 
ATOM 66   O    O    . LEU LEU A A 5   5   . -14.489 -8.336  14.774  1.00 64.15 12 
ATOM 67   N    N    . ASN ASN A A 6   6   . -14.315 -6.125  14.493  1.00 3.25  12 
ATOM 68   H    H    . ASN ASN A A 6   6   . -13.730 -5.334  14.547  1.00 37.16 12 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -15.713 -5.955  14.133  1.00 24.42 12 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -16.120 -6.937  13.949  1.00 71.52 12 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -16.493 -5.281  15.270  1.00 20.32 12 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -16.077 -4.300  15.444  1.00 37.16 12 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -16.387 -5.873  16.168  1.00 37.16 12 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -17.986 -5.129  14.980  1.00 0.52  12 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -18.616 -4.176  15.432  1.00 34.24 12 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -18.568 -6.071  14.269  1.00 4.34  12 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -18.050 -6.841  13.951  1.00 37.16 12 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -19.526 -5.983  14.070  1.00 37.16 12 
ATOM 79   C    C    . ASN ASN A A 6   6   . -15.806 -5.139  12.855  1.00 64.21 12 
ATOM 80   O    O    . ASN ASN A A 6   6   . -15.416 -3.965  12.832  1.00 32.22 12 
ATOM 81   N    N    . GLU GLU A A 7   7   . -16.302 -5.759  11.797  1.00 31.12 12 
ATOM 82   H    H    . GLU GLU A A 7   7   . -16.671 -6.663  11.885  1.00 37.16 12 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -16.335 -5.126  10.488  1.00 31.32 12 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -15.653 -4.291  10.522  1.00 24.55 12 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -15.830 -6.085  9.399   1.00 1.10  12 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -14.803 -6.341  9.610   1.00 37.16 12 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -15.875 -5.579  8.445   1.00 37.16 12 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -16.619 -7.371  9.266   1.00 73.12 12 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -17.649 -7.111  9.070   1.00 37.16 12 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -16.554 -7.922  10.193  1.00 37.16 12 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -16.111 -8.238  8.140   1.00 64.34 12 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -16.749 -8.274  7.070   1.00 61.25 12 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -15.061 -8.893  8.306   1.00 55.20 12 
ATOM 94   C    C    . GLU GLU A A 7   7   . -17.705 -4.597  10.103  1.00 21.45 12 
ATOM 95   O    O    . GLU GLU A A 7   7   . -18.744 -4.976  10.681  1.00 1.53  12 
ATOM 96   N    N    . ASP ASP A A 8   8   . -17.688 -3.734  9.124   1.00 54.50 12 
ATOM 97   H    H    . ASP ASP A A 8   8   . -16.821 -3.460  8.750   1.00 37.16 12 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -18.863 -3.141  8.528   1.00 20.04 12 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -19.742 -3.495  9.046   1.00 11.32 12 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -18.773 -1.596  8.617   1.00 3.10  12 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -19.592 -1.158  8.068   1.00 37.16 12 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -17.844 -1.275  8.172   1.00 37.16 12 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -18.807 -1.068  10.042  1.00 72.10 12 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -17.804 -1.206  10.769  1.00 4.41  12 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -19.840 -0.488  10.451  1.00 30.01 12 
ATOM 106  C    C    . ASP ASP A A 8   8   . -18.905 -3.597  7.066   1.00 73.01 12 
ATOM 107  O    O    . ASP ASP A A 8   8   . -17.868 -3.991  6.541   1.00 34.24 12 
ATOM 108  N    N    . PRO PRO A A 9   9   . -20.089 -3.573  6.390   1.00 3.41  12 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -21.373 -3.092  6.907   1.00 62.50 12 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -20.231 -4.054  4.990   1.00 72.44 12 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -20.122 -5.127  4.948   1.00 4.33  12 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -21.671 -3.671  4.616   1.00 1.01  12 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -22.300 -4.549  4.636   1.00 37.16 12 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -21.681 -3.238  3.626   1.00 37.16 12 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -22.082 -2.685  5.651   1.00 63.12 12 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -23.153 -2.723  5.787   1.00 37.16 12 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -21.773 -1.696  5.344   1.00 37.16 12 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -21.910 -3.884  7.406   1.00 37.16 12 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -21.246 -2.242  7.560   1.00 37.16 12 
ATOM 120  C    C    . PRO PRO A A 9   9   . -19.236 -3.413  4.011   1.00 11.40 12 
ATOM 121  O    O    . PRO PRO A A 9   9   . -18.790 -2.267  4.211   1.00 73.22 12 
ATOM 122  N    N    . GLU GLU A A 10  10  . -18.922 -4.142  2.952   1.00 22.35 12 
ATOM 123  H    H    . GLU GLU A A 10  10  . -19.385 -4.999  2.831   1.00 37.16 12 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -17.934 -3.728  1.962   1.00 3.44  12 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.050 -3.395  2.477   1.00 35.13 12 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -17.548 -4.909  1.054   1.00 51.03 12 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -16.760 -4.592  0.386   1.00 37.16 12 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -18.404 -5.205  0.467   1.00 37.16 12 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -17.072 -6.141  1.791   1.00 4.54  12 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -17.833 -6.442  2.495   1.00 37.16 12 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -16.163 -5.901  2.323   1.00 37.16 12 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -16.792 -7.290  0.858   1.00 64.11 12 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -17.746 -7.867  0.294   1.00 73.12 12 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -15.629 -7.659  0.683   1.00 62.24 12 
ATOM 135  C    C    . GLU GLU A A 10  10  . -18.435 -2.557  1.110   1.00 2.35  12 
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.220 -1.391  1.443   1.00 64.43 12 
ATOM 137  N    N    . GLY GLY A A 11  11  . -19.113 -2.889  0.027   1.00 64.30 12 
ATOM 138  H    H    . GLY GLY A A 11  11  . -19.245 -3.846  -0.126  1.00 37.16 12 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -19.658 -1.896  -0.907  1.00 5.22  12 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -20.329 -1.255  -0.354  1.00 37.16 12 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -20.218 -2.407  -1.675  1.00 37.16 12 
ATOM 142  C    C    . GLY GLY A A 11  11  . -18.594 -1.021  -1.578  1.00 1.14  12 
ATOM 143  O    O    . GLY GLY A A 11  11  . -18.921 -0.012  -2.220  1.00 64.14 12 
ATOM 144  N    N    . SER SER A A 12  12  . -17.347 -1.418  -1.464  1.00 45.21 12 
ATOM 145  H    H    . SER SER A A 12  12  . -17.132 -2.270  -1.037  1.00 37.16 12 
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.235 -0.652  -1.936  1.00 10.12 12 
ATOM 147  HA   HA   . SER SER A A 12  12  . -16.399 -0.311  -2.947  1.00 15.13 12 
ATOM 148  CB   CB   . SER SER A A 12  12  . -16.094 0.563   -0.992  1.00 12.41 12 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -15.858 0.191   -0.004  1.00 37.16 12 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -17.057 1.045   -0.945  1.00 37.16 12 
ATOM 151  OG   OG   . SER SER A A 12  12  . -15.092 1.476   -1.407  1.00 52.35 12 
ATOM 152  HG   HG   . SER SER A A 12  12  . -15.233 1.631   -2.359  1.00 51.22 12 
ATOM 153  C    C    . SER SER A A 12  12  . -15.004 -1.543  -1.825  1.00 20.55 12 
ATOM 154  O    O    . SER SER A A 12  12  . -15.116 -2.696  -1.341  1.00 35.13 12 
ATOM 155  N    N    . ARG ARG A A 13  13  . -13.842 -1.064  -2.275  1.00 3.23  12 
ATOM 156  H    H    . ARG ARG A A 13  13  . -13.819 -0.219  -2.788  1.00 37.16 12 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -12.611 -1.800  -2.015  1.00 42.55 12 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -12.700 -2.820  -2.355  1.00 11.42 12 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -11.387 -1.136  -2.635  1.00 25.54 12 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -10.535 -1.758  -2.401  1.00 37.16 12 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -11.238 -0.184  -2.150  1.00 37.16 12 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -11.393 -0.877  -4.108  1.00 43.03 12 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -10.483 -0.353  -4.355  1.00 37.16 12 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -12.233 -0.238  -4.334  1.00 37.16 12 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -11.500 -2.118  -4.969  1.00 31.00 12 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -10.739 -2.815  -4.642  1.00 37.16 12 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.250 -1.795  -5.961  1.00 37.16 12 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.820 -2.781  -4.955  1.00 33.21 12 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -12.837 -3.709  -4.619  1.00 44.42 12 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.967 -2.276  -5.466  1.00 63.24 12 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -14.066 -0.989  -5.802  1.00 31.45 12 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -13.318 -0.328  -5.693  1.00 37.16 12 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -14.913 -0.600  -6.175  1.00 37.16 12 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -15.020 -3.065  -5.579  1.00 71.14 12 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -14.950 -4.030  -5.292  1.00 37.16 12 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -15.914 -2.775  -5.927  1.00 37.16 12 
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.385 -1.713  -0.546  1.00 4.22  12 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.011 -2.673  0.107   1.00 71.43 12 
ATOM 179  N    N    . ILE ILE A A 14  14  . -12.682 -0.538  -0.045  1.00 3.24  12 
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.126 0.110   -0.631  1.00 37.16 12 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.425 -0.163  1.298   1.00 14.25 12 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -11.468 -0.551  1.612   1.00 34.42 12 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.379 1.371   1.405   1.00 24.22 12 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.370 1.732   1.192   1.00 51.24 12 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -11.995 1.795   2.822   1.00 32.24 12 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.017 1.403   3.062   1.00 37.16 12 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -12.712 1.400   3.526   1.00 37.16 12 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -11.976 2.873   2.892   1.00 37.16 12 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.395 1.954   0.381   1.00 1.41  12 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.643 1.568   -0.598  1.00 37.16 12 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.395 1.641   0.638   1.00 37.16 12 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.400 3.466   0.304   1.00 45.41 12 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -10.677 3.782   -0.432  1.00 37.16 12 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.151 3.889   1.267   1.00 37.16 12 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.381 3.802   -0.000  1.00 37.16 12 
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.528 -0.663  2.190   1.00 23.03 12 
ATOM 197  O    O    . ILE ILE A A 14  14  . -14.702 -0.356  1.989   1.00 15.55 12 
ATOM 198  N    N    . THR THR A A 15  15  . -13.153 -1.424  3.138   1.00 1.33  12 
ATOM 199  H    H    . THR THR A A 15  15  . -12.196 -1.651  3.185   1.00 37.16 12 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.043 -1.952  4.111   1.00 64.01 12 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.048 -1.615  3.904   1.00 34.14 12 
ATOM 202  CB   CB   . THR THR A A 15  15  . -13.987 -3.488  4.069   1.00 75.23 12 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.009 -3.800  4.407   1.00 22.22 12 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.200 -3.917  2.711   1.00 24.44 12 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -13.885 -3.213  2.138   1.00 31.03 12 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.057 -4.100  4.959   1.00 64.45 12 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.031 -3.775  4.626   1.00 37.16 12 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -14.900 -3.784  5.979   1.00 37.16 12 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -14.999 -5.177  4.904   1.00 37.16 12 
ATOM 210  C    C    . THR THR A A 15  15  . -13.572 -1.444  5.468   1.00 63.45 12 
ATOM 211  O    O    . THR THR A A 15  15  . -12.394 -1.600  5.812   1.00 41.22 12 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.444 -0.809  6.206   1.00 11.41 12 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.375 -0.733  5.910   1.00 37.16 12 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -14.065 -0.253  7.483   1.00 41.33 12 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -13.002 -0.069  7.444   1.00 11.14 12 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.787 1.071   7.756   1.00 73.40 12 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.467 1.454   8.715   1.00 37.16 12 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.849 0.890   7.785   1.00 37.16 12 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.513 2.136   6.710   1.00 72.21 12 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.447 2.422   5.723   1.00 43.53 12 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.384 1.884   5.714   1.00 32.23 12 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.205 3.375   4.759   1.00 1.01  12 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -15.948 3.581   4.002   1.00 74.42 12 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.018 4.066   4.769   1.00 2.23  12 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.068 3.806   5.738   1.00 61.34 12 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -12.136 4.348   5.746   1.00 34.33 12 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -13.319 2.843   6.700   1.00 33.23 12 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.578 2.635   7.459   1.00 1.41  12 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -13.773 5.014   3.793   1.00 22.30 12 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -12.924 4.826   3.374   1.00 64.12 12 
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.322 -1.253  8.586   1.00 13.21 12 
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.391 -1.865  8.653   1.00 72.53 12 
ATOM 233  N    N    . VAL VAL A A 17  17  . -13.328 -1.453  9.411   1.00 4.02  12 
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.493 -0.947  9.298   1.00 37.16 12 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -13.388 -2.397  10.500  1.00 61.44 12 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -14.414 -2.665  10.697  1.00 21.12 12 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.571 -3.691  10.156  1.00 61.41 12 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.534 -3.400  10.072  1.00 32.00 12 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.652 -4.737  11.262  1.00 44.35 12 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -12.248 -4.328  12.176  1.00 37.16 12 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -12.082 -5.609  10.975  1.00 37.16 12 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -13.683 -5.017  11.416  1.00 37.16 12 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -13.004 -4.284  8.830   1.00 62.24 12 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.825 -3.564  8.043   1.00 37.16 12 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -14.059 -4.506  8.868   1.00 37.16 12 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.446 -5.186  8.631   1.00 37.16 12 
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.761 -1.753  11.714  1.00 11.43 12 
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.810 -1.004  11.580  1.00 10.10 12 
ATOM 249  N    N    . LYS LYS A A 18  18  . -13.299 -1.990  12.868  1.00 44.53 12 
ATOM 250  H    H    . LYS LYS A A 18  18  . -14.126 -2.513  12.942  1.00 37.16 12 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.675 -1.526  14.076  1.00 35.21 12 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.909 -0.844  13.737  1.00 3.22  12 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -13.624 -0.769  15.051  1.00 51.00 12 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -13.730 0.249   14.707  1.00 37.16 12 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -13.134 -0.757  16.010  1.00 37.16 12 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -15.020 -1.357  15.286  1.00 22.31 12 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -15.417 -0.963  16.210  1.00 37.16 12 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.938 -2.432  15.354  1.00 37.16 12 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -15.970 -1.004  14.143  1.00 3.33  12 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -15.581 -1.408  13.220  1.00 37.16 12 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -16.037 0.070   14.066  1.00 37.16 12 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -17.360 -1.549  14.377  1.00 70.14 12 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -17.712 -1.207  15.339  1.00 37.16 12 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -17.318 -2.627  14.379  1.00 37.16 12 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -18.312 -1.113  13.334  1.00 55.24 12 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -18.000 -1.345  12.360  1.00 37.16 12 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -18.477 -0.087  13.363  1.00 37.16 12 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -19.236 -1.568  13.478  1.00 37.16 12 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.942 -2.654  14.750  1.00 73.24 12 
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.458 -3.779  14.823  1.00 11.23 12 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.732 -2.366  15.200  1.00 13.30 12 
ATOM 272  H    H    . GLY GLY A A 19  19  . -10.370 -1.454  15.112  1.00 37.16 12 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.907  -3.361  15.834  1.00 63.34 12 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -10.042 -4.303  15.325  1.00 37.16 12 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -10.209 -3.467  16.865  1.00 37.16 12 
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.444  -2.979  15.776  1.00 22.23 12 
ATOM 277  O    O    . GLY GLY A A 19  19  . -8.117  -1.796  15.708  1.00 33.02 12 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.567  -3.969  15.778  1.00 21.12 12 
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.873  -4.899  15.781  1.00 37.16 12 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -6.124  -3.717  15.747  1.00 61.23 12 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.963  -2.653  15.652  1.00 54.35 12 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.456  -4.216  17.031  1.00 14.23 12 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.556  -5.292  17.075  1.00 37.16 12 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.941  -3.794  17.894  1.00 37.16 12 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.983  -3.881  17.094  1.00 54.23 12 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.182  -4.597  16.489  1.00 20.42 12 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.613  -2.901  17.764  1.00 53.44 12 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.507  -4.429  14.558  1.00 23.20 12 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.734  -5.624  14.368  1.00 3.05  12 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.718  -3.707  13.778  1.00 4.10  12 
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.555  -2.775  14.032  1.00 37.16 12 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.093  -4.249  12.572  1.00 53.01 12 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.862  -4.794  12.042  1.00 15.31 12 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.623  -3.111  11.643  1.00 45.11 12 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.968  -2.471  12.216  1.00 37.16 12 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.489  -2.530  11.366  1.00 37.16 12 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.890  -3.515  10.353  1.00 71.32 12 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -3.247  -4.469  9.995   1.00 52.12 12 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -3.105  -2.481  9.312   1.00 52.33 12 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -2.775  -1.528  9.698   1.00 37.16 12 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -4.161  -2.458  9.085   1.00 37.16 12 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -2.537  -2.730  8.427   1.00 37.16 12 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -1.405  -3.622  10.593  1.00 33.12 12 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -0.950  -3.820  9.634   1.00 37.16 12 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -1.208  -4.426  11.285  1.00 37.16 12 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -1.033  -2.686  10.979  1.00 37.16 12 
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.996  -5.279  12.867  1.00 32.14 12 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.807  -6.222  12.105  1.00 5.41  12 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.308  -5.139  13.981  1.00 44.12 12 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.515  -4.426  14.626  1.00 37.16 12 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.270  -6.092  14.322  1.00 51.10 12 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.813  -6.360  13.380  1.00 33.32 12 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.183  -5.505  15.250  1.00 21.23 12 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.409   -6.305  15.666  1.00 37.16 12 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.671  -4.978  16.057  1.00 37.16 12 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.748   -4.524  14.578  1.00 35.04 12 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 0.921   -3.231  15.064  1.00 22.34 12 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 0.388   -2.890  15.939  1.00 35.32 12 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 1.792   -2.357  14.432  1.00 73.42 12 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 1.937   -1.354  14.802  1.00 73.33 12 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.489   -2.763  13.315  1.00 61.43 12 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.166   -2.081  12.823  1.00 4.23  12 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.324   -4.040  12.828  1.00 32.13 12 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 2.868   -4.356  11.951  1.00 24.33 12 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.463   -4.910  13.455  1.00 64.11 12 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.338   -5.910  13.066  1.00 11.13 12 
ATOM 327  C    C    . PHE PHE A A 22  22  . -1.864  -7.375  14.886  1.00 55.50 12 
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.179  -8.403  14.984  1.00 73.02 12 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.133  -7.315  15.256  1.00 51.10 12 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.593  -6.442  15.246  1.00 37.16 12 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.853  -8.484  15.728  1.00 72.24 12 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.133  -9.177  16.139  1.00 73.41 12 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -4.827  -8.085  16.830  1.00 70.34 12 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -5.559  -7.402  16.426  1.00 37.16 12 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -4.288  -7.598  17.629  1.00 37.16 12 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.325  -8.964  17.209  1.00 37.16 12 
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.610  -9.173  14.571  1.00 70.41 12 
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.431  -10.069 14.799  1.00 3.22  12 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.324  -8.762  13.343  1.00 14.31 12 
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.638  -8.075  13.201  1.00 37.16 12 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -4.998  -9.312  12.174  1.00 71.32 12 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -5.951  -9.686  12.516  1.00 22.44 12 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.253  -8.211  11.156  1.00 15.25 12 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.752  -8.625  10.294  1.00 37.16 12 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -4.305  -7.787  10.857  1.00 37.16 12 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -6.269  -6.873  11.796  1.00 30.02 12 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -5.961  -6.682  13.073  1.00 13.10 12 
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.197  -10.457 11.531  1.00 52.34 12 
ATOM 349  O    O    . CYS CYS A A 24  24  . -2.963  -10.390 11.456  1.00 42.25 12 
ATOM 350  N    N    . PRO PRO A A 25  25  . -4.901  -11.529 11.077  1.00 30.52 12 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.365  -11.685 11.182  1.00 1.24  12 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -4.285  -12.710 10.432  1.00 11.33 12 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -3.692  -13.271 11.138  1.00 41.43 12 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -5.490  -13.553 10.016  1.00 53.13 12 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -5.255  -14.603 10.113  1.00 37.16 12 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -5.747  -13.331 8.990   1.00 37.16 12 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -6.564  -13.147 10.950  1.00 13.45 12 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -6.470  -13.689 11.879  1.00 37.16 12 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.533  -13.329 10.506  1.00 37.16 12 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -6.714  -11.431 12.172  1.00 37.16 12 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.878  -11.107 10.430  1.00 37.16 12 
ATOM 362  C    C    . PRO PRO A A 25  25  . -3.427  -12.390 9.192   1.00 54.42 12 
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.632  -11.392 8.499   1.00 73.22 12 
ATOM 364  N    N    . LYS LYS A A 26  26  . -2.484  -13.287 8.924   1.00 33.05 12 
ATOM 365  H    H    . LYS LYS A A 26  26  . -2.415  -14.049 9.538   1.00 37.16 12 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -1.526  -13.185 7.816   1.00 50.21 12 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.165  -12.169 7.884   1.00 5.41  12 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -0.301  -14.113 7.961   1.00 21.43 12 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . 0.168   -13.881 8.904   1.00 37.16 12 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . 0.375   -13.857 7.161   1.00 37.16 12 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -0.528  -15.631 7.883   1.00 24.05 12 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . 0.433   -16.124 7.843   1.00 37.16 12 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -1.071  -15.841 6.975   1.00 37.16 12 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -1.332  -16.191 9.042   1.00 72.32 12 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -2.322  -15.762 9.019   1.00 37.16 12 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -0.843  -15.934 9.969   1.00 37.16 12 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -1.444  -17.708 8.942   1.00 14.44 12 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -2.028  -18.069 9.776   1.00 37.16 12 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -0.451  -18.125 8.993   1.00 37.16 12 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -2.081  -18.139 7.676   1.00 70.11 12 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -2.146  -19.176 7.638   1.00 37.16 12 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -1.548  -17.833 6.839   1.00 37.16 12 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -3.052  -17.768 7.613   1.00 37.16 12 
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.135  -13.284 6.413   1.00 54.14 12 
ATOM 385  O    O    . LYS LYS A A 26  26  . -1.445  -13.064 5.420   1.00 20.24 12 
ATOM 386  N    N    . THR THR A A 27  27  . -3.380  -13.645 6.328   1.00 32.33 12 
ATOM 387  H    H    . THR THR A A 27  27  . -3.901  -13.778 7.148   1.00 37.16 12 
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.038  -13.855 5.048   1.00 32.00 12 
ATOM 389  HA   HA   . THR THR A A 27  27  . -3.382  -14.458 4.437   1.00 25.42 12 
ATOM 390  CB   CB   . THR THR A A 27  27  . -5.323  -14.645 5.266   1.00 11.54 12 
ATOM 391  HB   HB   . THR THR A A 27  27  . -5.975  -14.441 4.429   1.00 12.41 12 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -5.964  -14.174 6.474   1.00 31.22 12 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -6.717  -13.614 6.245   1.00 14.41 12 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -5.045  -16.132 5.356   1.00 60.21 12 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -5.975  -16.658 5.510   1.00 37.16 12 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -4.377  -16.326 6.183   1.00 37.16 12 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -4.588  -16.473 4.439   1.00 37.16 12 
ATOM 398  C    C    . THR THR A A 27  27  . -4.344  -12.548 4.294   1.00 72.45 12 
ATOM 399  O    O    . THR THR A A 27  27  . -4.630  -12.570 3.087   1.00 64.12 12 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.264  -11.439 4.984   1.00 70.21 12 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.098  -11.495 5.947   1.00 37.16 12 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.417  -10.128 4.358   1.00 42.32 12 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -4.923  -10.214 3.406   1.00 35.23 12 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.203  -9.157  5.265   1.00 20.23 12 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.234  -8.187  4.789   1.00 37.16 12 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -4.682  -9.063  6.207   1.00 37.16 12 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -6.612  -9.593  5.564   1.00 61.55 12 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.533  -9.256  4.788   1.00 31.25 12 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -6.827  -10.259 6.584   1.00 45.45 12 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.044  -9.546  4.138   1.00 62.45 12 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.169  -9.669  5.012   1.00 64.23 12 
ATOM 412  N    N    . SER SER A A 29  29  . -2.818  -8.928  2.998   1.00 30.35 12 
ATOM 413  H    H    . SER SER A A 29  29  . -3.496  -8.871  2.287   1.00 37.16 12 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.568  -8.264  2.787   1.00 54.54 12 
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.813  -8.848  3.294   1.00 60.14 12 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.252  -8.165  1.304   1.00 24.14 12 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.325  -7.631  1.158   1.00 37.16 12 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -2.062  -7.659  0.800   1.00 37.16 12 
ATOM 419  OG   OG   . SER SER A A 29  29  . -1.131  -9.464  0.739   1.00 72.23 12 
ATOM 420  HG   HG   . SER SER A A 29  29  . -2.016  -9.750  0.490   1.00 54.14 12 
ATOM 421  C    C    . SER SER A A 29  29  . -1.656  -6.911  3.471   1.00 43.04 12 
ATOM 422  O    O    . SER SER A A 29  29  . -2.752  -6.464  3.799   1.00 44.51 12 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.570  -6.256  3.689   1.00 70.14 12 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.284   -6.511  3.276   1.00 37.16 12 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.632  -5.085  4.514   1.00 31.01 12 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.654  -4.904  4.810   1.00 52.24 12 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . 0.206   -5.376  5.758   1.00 73.44 12 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 1.220   -5.087  5.520   1.00 37.16 12 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . 0.214   -6.436  5.937   1.00 37.16 12 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.162  -4.701  7.071   1.00 0.45  12 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.195  -4.926  7.295   1.00 51.43 12 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.688   -5.307  8.173   1.00 40.21 12 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 0.466   -6.363  8.243   1.00 37.16 12 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 0.505   -4.841  9.127   1.00 37.16 12 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 1.731   -5.196  7.915   1.00 37.16 12 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . 0.023   -3.189  7.007   1.00 14.31 12 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . 1.048   -2.959  6.759   1.00 37.16 12 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -0.222  -2.740  7.960   1.00 37.16 12 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.629  -2.797  6.239   1.00 37.16 12 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.092  -3.918  3.727   1.00 63.10 12 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.874   -4.066  3.011   1.00 65.33 12 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.703  -2.772  3.870   1.00 73.20 12 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.447  -2.705  4.513   1.00 37.16 12 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.313  -1.610  3.104   1.00 1.34  12 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.711   -1.745  2.790   1.00 54.34 12 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -1.173  -1.501  1.852   1.00 4.31  12 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -2.204  -1.341  2.136   1.00 37.16 12 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.098  -2.419  1.285   1.00 37.16 12 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.832  -0.673  1.249   1.00 37.16 12 
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.414  -0.334  3.923   1.00 60.31 12 
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.245  -0.222  4.809   1.00 64.32 12 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.502   0.584   3.662   1.00 41.41 12 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.223   0.365   3.025   1.00 37.16 12 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.525   1.932   4.249   1.00 55.30 12 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.437  2.378   4.025   1.00 5.10  12 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.754   1.920   5.789   1.00 63.50 12 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . -0.116  1.481   6.258   1.00 37.16 12 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.853   2.936   6.137   1.00 37.16 12 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 1.957   1.175   6.259   1.00 1.44  12 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.197   1.753   6.396   1.00 11.40 12 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.103   -0.122  6.636   1.00 34.43 12 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.393   2.705   6.241   1.00 64.02 12 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.054   0.857   6.821   1.00 45.21 12 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.422   -0.288  6.976   1.00 62.21 12 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.314   -0.866  6.708   1.00 63.34 12 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.102   1.034   7.015   1.00 52.13 12 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 3.857   -1.143  7.184   1.00 37.16 12 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.571   2.764   3.509   1.00 52.15 12 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.382   2.198   2.770   1.00 53.35 12 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.582   4.063   3.689   1.00 13.30 12 
ATOM 471  H    H    . CYS CYS A A 33  33  . 0.984   4.504   4.333   1.00 37.16 12 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.508   4.900   2.932   1.00 1.12  12 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.865   4.296   2.111   1.00 11.22 12 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.789   6.120   2.346   1.00 53.45 12 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 1.050   5.790   1.630   1.00 37.16 12 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.518   6.735   1.842   1.00 37.16 12 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.963   7.172   3.555   1.00 30.54 12 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.872   8.048   3.966   1.00 64.54 12 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.734   5.311   3.744   1.00 34.44 12 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.671   5.435   4.974   1.00 75.43 12 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.852   5.490   3.055   1.00 10.50 12 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.872   5.379   2.071   1.00 37.16 12 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.096   5.904   3.657   1.00 62.43 12 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.863   6.459   4.553   1.00 33.42 12 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.073   4.734   4.016   1.00 64.23 12 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.953   5.166   4.467   1.00 33.34 12 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.478   3.794   5.047   1.00 21.52 12 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 7.200   3.028   5.291   1.00 37.16 12 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.585   3.340   4.645   1.00 37.16 12 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.231   4.351   5.939   1.00 37.16 12 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.509   3.977   2.766   1.00 24.22 12 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.866   4.715   2.063   1.00 37.16 12 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.665   3.455   2.342   1.00 37.16 12 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.631   2.987   3.018   1.00 1.54  12 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.494   3.522   3.389   1.00 37.16 12 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.890   2.482   2.101   1.00 37.16 12 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.319   2.266   3.757   1.00 37.16 12 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.816   6.812   2.697   1.00 74.42 12 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.420   6.952   1.538   1.00 21.40 12 
ATOM 500  N    N    . SER SER A A 35  35  . 7.842   7.417   3.167   1.00 23.13 12 
ATOM 501  H    H    . SER SER A A 35  35  . 8.113   7.313   4.101   1.00 37.16 12 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.650   8.247   2.358   1.00 51.22 12 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.063   8.618   1.532   1.00 12.42 12 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.116   9.409   3.202   1.00 73.40 12 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.274   10.043  3.432   1.00 37.16 12 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.853   9.974   2.651   1.00 37.16 12 
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.703   8.960   4.432   1.00 52.44 12 
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.588   9.704   5.026   1.00 1.40  12 
ATOM 509  C    C    . SER SER A A 35  35  . 9.824   7.426   1.832   1.00 64.05 12 
ATOM 510  O    O    . SER SER A A 35  35  . 10.170  6.384   2.426   1.00 24.21 12 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.434  7.852   0.737   1.00 14.10 12 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.120  8.679   0.304   1.00 37.16 12 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.544  7.101   0.179   1.00 72.24 12 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.178  6.085   0.211   1.00 75.44 12 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.863  7.438   -1.280  1.00 62.14 12 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.092  7.035   -1.916  1.00 37.16 12 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.811  6.987   -1.527  1.00 37.16 12 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.041  8.882   -1.596  1.00 11.32 12 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.783  9.321   -0.945  1.00 37.16 12 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.065  9.320   -1.453  1.00 37.16 12 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 12.422  9.095   -3.034  1.00 12.33 12 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 13.618  8.884   -3.371  1.00 75.43 12 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 11.543  9.476   -3.845  1.00 42.32 12 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.776  7.087   1.064   1.00 74.23 12 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.542  6.125   1.034   1.00 42.54 12 
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.956  8.120   1.875   1.00 74.35 12 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.347  8.890   1.801   1.00 37.16 12 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.072  8.133   2.837   1.00 0.14  12 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.960  7.800   2.320   1.00 43.13 12 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.337  9.519   3.437   1.00 62.15 12 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 15.056  9.409   4.234   1.00 37.16 12 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 13.419  9.920   3.838   1.00 37.16 12 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 14.877  10.503  2.451   1.00 21.41 12 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 14.156  11.427  2.065   1.00 44.15 12 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.052  10.365  2.047   1.00 43.21 12 
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.824  7.155   3.954   1.00 12.21 12 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.754  6.736   4.635   1.00 4.41  12 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.554  6.799   4.141   1.00 61.34 12 
ATOM 539  H    H    . CYS CYS A A 38  38  . 11.875  7.190   3.551   1.00 37.16 12 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.123  5.835   5.153   1.00 12.42 12 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.054  5.726   5.048   1.00 43.14 12 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.780  4.467   4.901   1.00 40.44 12 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.390  3.750   5.607   1.00 37.16 12 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.849  4.561   5.031   1.00 37.16 12 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.483  3.827   3.232   1.00 71.11 12 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 13.118  4.715   2.474   1.00 43.44 12 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.406  6.339   6.574   1.00 11.11 12 
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.436  5.561   7.523   1.00 12.43 12 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.564  7.666   6.715   1.00 72.30 12 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.543  8.212   5.903   1.00 37.16 12 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.783  8.278   8.023   1.00 20.22 12 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.619  7.761   8.469   1.00 20.33 12 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.141  9.749   7.888   1.00 22.13 12 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.219  10.181  8.874   1.00 37.16 12 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.352  10.248  7.346   1.00 37.16 12 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.455  9.979   7.158   1.00 10.04 12 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.356  9.610   6.150   1.00 37.16 12 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.243  9.441   7.664   1.00 37.16 12 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.803  11.443  7.120   1.00 22.21 12 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.888  11.749  8.152   1.00 37.16 12 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 13.990  11.963  6.637   1.00 37.16 12 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 16.069  11.707  6.414   1.00 45.10 12 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 16.616  10.916  6.202   1.00 31.42 12 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.523  12.922  6.048   1.00 22.24 12 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 15.806  14.019  6.302   1.00 64.21 12 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 14.921  13.984  6.765   1.00 37.16 12 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 16.147  14.922  6.020   1.00 37.16 12 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.693  13.030  5.428   1.00 61.43 12 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 18.253  12.223  5.219   1.00 37.16 12 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.076  13.915  5.139   1.00 37.16 12 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.560  8.083   8.912   1.00 75.14 12 
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.675  7.899   10.120  1.00 43.12 12 
ATOM 573  N    N    . MET MET A A 40  40  . 10.386  8.099   8.272   1.00 21.22 12 
ATOM 574  H    H    . MET MET A A 40  40  . 10.410  8.319   7.319   1.00 37.16 12 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.085   7.814   8.905   1.00 22.22 12 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.338   7.964   8.139   1.00 42.45 12 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.008   6.346   9.368   1.00 24.25 12 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.038   6.107   9.774   1.00 37.16 12 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.777   6.118   10.088  1.00 37.16 12 
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.263   5.362   8.292   1.00 33.11 12 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.216  5.581   7.834   1.00 37.16 12 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.479   5.441   7.554   1.00 37.16 12 
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.298   3.702   8.920   1.00 43.30 12 
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.775   2.881   7.448   1.00 33.31 12 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.739  3.290   7.190   1.00 37.16 12 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.051   3.157   6.695   1.00 37.16 12 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.828   1.814   7.600   1.00 37.16 12 
ATOM 588  C    C    . MET MET A A 40  40  . 8.755   8.774   10.057  1.00 44.13 12 
ATOM 589  O    O    . MET MET A A 40  40  . 8.168   9.831   9.838   1.00 31.22 12 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.140   8.401   11.273  1.00 43.22 12 
ATOM 591  H    H    . GLY GLY A A 41  41  . 9.601   7.542   11.378  1.00 37.16 12 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 8.928   9.235   12.453  1.00 1.15  12 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.242   10.241  12.221  1.00 37.16 12 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 9.551   8.863   13.252  1.00 37.16 12 
ATOM 595  C    C    . GLY GLY A A 41  41  . 7.486   9.277   12.956  1.00 74.22 12 
ATOM 596  O    O    . GLY GLY A A 41  41  . 7.239   9.594   14.125  1.00 33.21 12 
ATOM 597  N    N    . ALA ALA A A 42  42  . 6.554   8.954   12.102  1.00 33.45 12 
ATOM 598  H    H    . ALA ALA A A 42  42  . 6.796   8.642   11.207  1.00 37.16 12 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.153   9.011   12.424  1.00 4.43  12 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.042   8.854   13.485  1.00 74.40 12 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 4.589   10.384  12.077  1.00 15.11 12 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 4.694   10.560  11.017  1.00 37.16 12 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.132   11.145  12.621  1.00 37.16 12 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 3.544   10.424  12.348  1.00 37.16 12 
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.413   7.941   11.661  1.00 41.10 12 
ATOM 606  O    O    . ALA ALA A A 42  42  . 4.998   7.280   10.784  1.00 64.10 12 
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.152   7.760   11.993  1.00 73.41 12 
ATOM 608  H    H    . GLY GLY A A 43  43  . 2.761   8.267   12.736  1.00 37.16 12 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.331   6.801   11.309  1.00 63.34 12 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.585   6.812   10.260  1.00 37.16 12 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.294   7.079   11.423  1.00 37.16 12 
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.536   5.410   11.844  1.00 11.43 12 
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.232   5.217   12.840  1.00 12.04 12 
ATOM 614  N    N    . ILE ILE A A 44  44  . 1.950   4.439   11.187  1.00 22.42 12 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.392   4.666   10.410  1.00 37.16 12 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.099   3.062   11.592  1.00 11.12 12 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.114   3.034   12.672  1.00 64.41 12 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.907   2.188   11.089  1.00 11.31 12 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . -0.007  2.622   11.464  1.00 30.23 12 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.839   2.190   9.563   1.00 21.53 12 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.763   1.803   9.162   1.00 37.16 12 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.690   3.198   9.207   1.00 37.16 12 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 0.019   1.569   9.235   1.00 37.16 12 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.031   0.755   11.622  1.00 52.42 12 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.229   0.758   12.681  1.00 37.16 12 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.857   0.290   11.107  1.00 37.16 12 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.162  -0.107  11.367  1.00 62.04 12 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.335  -0.180  10.303  1.00 37.16 12 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -1.005  0.353   11.861  1.00 37.16 12 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . 0.023   -1.083  11.787  1.00 37.16 12 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.446   2.516   11.086  1.00 30.21 12 
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.922   1.475   11.522  1.00 33.44 12 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.068   3.266   10.183  1.00 1.41  12 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.633   4.096   9.895   1.00 37.16 12 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.351   2.893   9.618   1.00 70.15 12 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.241   1.925   9.151   1.00 72.50 12 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.778   3.875   8.565   1.00 42.12 12 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.727   3.540   8.171   1.00 37.16 12 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.891   4.853   9.010   1.00 37.16 12 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 5.049   3.901   7.770   1.00 37.16 12 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.416   2.802   10.684  1.00 55.54 12 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.245   1.902   10.652  1.00 33.41 12 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.377   3.719   11.645  1.00 73.41 12 
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.666   4.394   11.628  1.00 37.16 12 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.363   3.727   12.708  1.00 12.41 12 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.331   3.718   12.224  1.00 25.20 12 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.254   4.997   13.612  1.00 73.41 12 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.222   5.827   12.930  1.00 63.40 12 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 5.955   5.066   14.399  1.00 11.43 12 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 5.955   5.963   15.002  1.00 37.16 12 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 5.865   4.197   15.035  1.00 37.16 12 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 5.125   5.101   13.710  1.00 37.16 12 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.470   5.165   14.507  1.00 54.22 12 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 8.569   4.303   15.149  1.00 37.16 12 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 8.349   6.056   15.107  1.00 37.16 12 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.352   5.266   13.892  1.00 37.16 12 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.256   2.440   13.522  1.00 22.34 12 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.257   1.861   13.923  1.00 61.44 12 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.029   1.981   13.704  1.00 43.10 12 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.306   2.547   13.362  1.00 37.16 12 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.746   0.710   14.374  1.00 22.14 12 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.196   0.744   15.355  1.00 42.53 12 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.227   0.510   14.529  1.00 2.02  12 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.055   -0.496  14.880  1.00 37.16 12 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.774   0.617   13.555  1.00 37.16 12 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.524   1.481   15.497  1.00 11.00 12 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 3.793   2.500   15.260  1.00 61.22 12 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.014   1.340   15.408  1.00 52.34 12 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 1.559   2.050   16.082  1.00 37.16 12 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.720   0.347   15.709  1.00 37.16 12 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.686   1.542   14.403  1.00 37.16 12 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 3.967   1.195   16.921  1.00 4.14  12 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 5.035   1.315   17.014  1.00 37.16 12 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 3.687   0.179   17.165  1.00 37.16 12 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 3.459   1.870   17.594  1.00 37.16 12 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.389   -0.448  13.605  1.00 45.10 12 
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.957   -1.369  14.202  1.00 3.52  12 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.337   -0.367  12.288  1.00 53.34 12 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.871   0.398   11.884  1.00 37.16 12 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.950   -1.364  11.425  1.00 13.24 12 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.612   -2.325  11.784  1.00 14.32 12 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.503   -1.226  9.965   1.00 42.03 12 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.225   -1.721  9.331   1.00 37.16 12 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.476   -0.177  9.704   1.00 37.16 12 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.153   -1.797  9.671   1.00 60.02 12 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.018   -1.277  10.245  1.00 1.23  12 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 4.101   -0.444  10.925  1.00 13.22 12 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.787   -1.813  9.963   1.00 12.23 12 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 1.884   -1.423  10.404  1.00 2.13  12 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.682   -2.864  9.109   1.00 22.43 12 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.709   -3.274  8.895   1.00 11.33 12 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.795   -3.398  8.523   1.00 72.33 12 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 3.683   -4.235  7.845   1.00 14.12 12 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 5.027   -2.865  8.802   1.00 31.44 12 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 5.909   -3.284  8.340   1.00 1.14  12 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.456   -1.353  11.504  1.00 42.11 12 
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.080   -2.417  11.427  1.00 10.32 12 
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.063   -0.171  11.666  1.00 73.13 12 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.517   0.647   11.724  1.00 37.16 12 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.517  -0.119  11.693  1.00 61.45 12 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.806  -0.700  10.828  1.00 40.51 12 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 11.092  1.335   11.544  1.00 21.10 12 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.465  1.825   10.815  1.00 37.16 12 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 12.088  1.255   11.140  1.00 37.16 12 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.200  2.253   12.783  1.00 62.12 12 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 10.300  2.150   13.370  1.00 37.16 12 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 11.301  3.275   12.449  1.00 37.16 12 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.415  1.890   13.652  1.00 21.44 12 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.297  1.883   13.029  1.00 37.16 12 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.264  0.904   14.065  1.00 37.16 12 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.619  2.874   14.798  1.00 20.41 12 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.733  2.884   15.414  1.00 37.16 12 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.778  3.859   14.389  1.00 37.16 12 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.790  2.508   15.630  1.00 3.23  12 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.921  3.165   16.427  1.00 37.16 12 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.671  2.504   15.083  1.00 37.16 12 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.684  1.556   16.038  1.00 37.16 12 
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.077  -0.905  12.887  1.00 44.50 12 
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.095  -1.579  12.760  1.00 23.32 12 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.398  -0.840  14.039  1.00 44.31 12 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.631   -0.236  14.105  1.00 37.16 12 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.816  -1.646  15.171  1.00 34.41 12 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.887  -1.533  15.231  1.00 33.53 12 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.234  -1.204  16.509  1.00 20.04 12 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.497  -1.964  17.225  1.00 37.16 12 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 9.161   -1.204  16.421  1.00 37.16 12 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.702  0.138   17.028  1.00 3.31  12 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 11.761  0.241   16.837  1.00 37.16 12 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 10.518  0.134   18.085  1.00 37.16 12 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.961   1.300   16.439  1.00 52.11 12 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 9.992   1.234   15.360  1.00 37.16 12 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.434  2.212   16.769  1.00 37.16 12 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.513   1.306   16.896  1.00 72.12 12 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.115   0.347   16.606  1.00 37.16 12 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.981   2.096   16.387  1.00 37.16 12 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 8.382   1.466   18.365  1.00 70.12 12 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 8.841   2.343   18.685  1.00 37.16 12 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.787   0.662   18.887  1.00 37.16 12 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 7.377   1.521   18.625  1.00 37.16 12 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.474  -3.107  14.986  1.00 51.22 12 
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.329  -3.975  15.124  1.00 75.04 12 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.224   -3.372  14.648  1.00 22.35 12 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.607   -2.639  14.429  1.00 37.16 12 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.720   -4.725  14.594  1.00 71.22 12 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.016   -5.185  15.525  1.00 64.40 12 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.208   -4.731  14.575  1.00 43.24 12 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.867   -5.746  14.455  1.00 37.16 12 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.869   -4.138  13.737  1.00 37.16 12 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.598   -4.164  15.837  1.00 52.52 12 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.924   -3.141  15.960  1.00 37.16 12 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.927   -4.757  16.678  1.00 37.16 12 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.104   -4.206  15.769  1.00 20.10 12 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 4.808   -5.238  15.664  1.00 37.16 12 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.831   -3.651  14.885  1.00 37.16 12 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.459   -3.593  17.010  1.00 32.33 12 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.385   -3.631  16.899  1.00 37.16 12 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.770   -2.562  17.091  1.00 37.16 12 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.842   -4.307  18.256  1.00 14.12 12 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.870   -4.287  18.412  1.00 37.16 12 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.527   -5.298  18.236  1.00 37.16 12 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.382   -3.862  19.078  1.00 37.16 12 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.277   -5.561  13.452  1.00 0.03  12 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.659   -6.719  13.660  1.00 25.23 12 
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.349   -4.997  12.267  1.00 15.12 12 
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.102   -4.051  12.151  1.00 37.16 12 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 9.797   -5.764  11.108  1.00 41.22 12 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 9.606   -6.805  11.326  1.00 45.02 12 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 8.977   -5.383  9.865   1.00 51.34 12 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.435   -5.834  8.995   1.00 37.16 12 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 8.995   -4.310  9.751   1.00 37.16 12 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.533   -5.814  9.913   1.00 72.54 12 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 6.667   -5.297  10.859  1.00 31.30 12 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.036   -4.575  11.573  1.00 62.33 12 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.351   -5.688  10.903  1.00 52.44 12 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 4.699   -5.270  11.654  1.00 73.30 12 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 4.877   -6.606  9.993   1.00 2.23  12 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 3.843   -6.915  10.026  1.00 11.33 12 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.727   -7.129  9.042   1.00 34.54 12 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 5.366   -7.847  8.323   1.00 1.13  12 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.047   -6.734  9.006   1.00 34.00 12 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.712   -7.145  8.261   1.00 12.21 12 
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.272  -5.556  10.833  1.00 40.01 12 
ATOM 783  O    O    . PHE PHE A A 52  52  . 11.928  -6.441  10.279  1.00 51.44 12 
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.800  -4.410  11.272  1.00 10.43 12 
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.216  -3.771  11.732  1.00 37.16 12 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.214  -4.083  11.085  1.00 20.24 12 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.804  -4.730  11.719  1.00 37.16 12 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.377  -3.059  11.393  1.00 37.16 12 
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.691  -4.238  9.647   1.00 31.43 12 
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.768  -4.780  9.404   1.00 12.54 12 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.900  -3.765  8.702   1.00 64.13 12 
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.069  -3.313  8.951   1.00 37.16 12 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.250  -3.920  7.305   1.00 43.33 12 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.427  -4.400  6.797   1.00 37.16 12 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.120  -4.555  7.228   1.00 37.16 12 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.540  -2.601  6.628   1.00 3.23  12 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.192  -2.408  5.468   1.00 23.11 12 
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.197  -1.700  7.336   1.00 54.15 12 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.523  -1.922  8.234   1.00 37.16 12 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.482  -0.374  6.810   1.00 62.44 12 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.556  0.010   6.405   1.00 64.20 12 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.978  0.589   7.924   1.00 65.22 12 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.904  0.203   8.322   1.00 72.40 12 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.243  1.979   7.368   1.00 71.05 12 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.999  1.913   6.600   1.00 37.16 12 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 15.580  2.623   8.165   1.00 37.16 12 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 14.327  2.366   6.943   1.00 37.16 12 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.962  0.659   9.059   1.00 22.11 12 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.821  -0.326  9.477   1.00 37.16 12 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.020  1.026   8.674   1.00 37.16 12 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 14.321  1.330   9.825   1.00 37.16 12 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.502  -0.450  5.668   1.00 41.33 12 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.325  0.188   4.619   1.00 43.54 12 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.539  -1.267  5.850   1.00 70.11 12 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.643  -1.793  6.669   1.00 37.16 12 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.555  -1.435  4.841   1.00 0.23  12 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.895  -0.468  4.509   1.00 14.00 12 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.753  -2.234  5.356   1.00 35.10 12 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.340  -2.503  4.498   1.00 37.16 12 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.390  -3.142  5.811   1.00 37.16 12 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.667  -1.538  6.378   1.00 12.15 12 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.059  -0.643  5.920   1.00 37.16 12 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.490  -2.199  6.597   1.00 37.16 12 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 19.000  -1.173  7.688   1.00 53.22 12 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.970  -1.974  8.622   1.00 74.51 12 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.507  0.034   7.794   1.00 10.33 12 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.598  0.638   7.022   1.00 37.16 12 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.081  0.310   8.633   1.00 37.16 12 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.974  -2.097  3.625   1.00 32.13 12 
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.303  -1.731  2.510   1.00 20.23 12 
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.080  -3.048  3.846   1.00 12.11 12 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.874  -3.283  4.774   1.00 37.16 12 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.414  -3.733  2.751   1.00 42.12 12 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.178  -4.195  2.142   1.00 12.23 12 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.464  -4.811  3.261   1.00 12.44 12 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.941  -5.244  2.419   1.00 37.16 12 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.737  -4.347  3.914   1.00 37.16 12 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.133  -5.928  4.033   1.00 13.24 12 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.548  -5.519  4.944   1.00 37.16 12 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.924  -6.344  3.429   1.00 37.16 12 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.171  -7.026  4.388   1.00 63.41 12 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.798  -7.801  3.485   1.00 60.30 12 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.790  -7.153  5.568   1.00 4.30  12 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.653  -2.740  1.896   1.00 54.11 12 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.691  -2.798  0.674   1.00 54.35 12 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.990  -1.813  2.551   1.00 43.40 12 
ATOM 847  H    H    . LEU LEU A A 58  58  . 14.013  -1.831  3.532   1.00 37.16 12 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.234  -0.792  1.877   1.00 51.21 12 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.565  -1.280  1.184   1.00 41.34 12 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.393  -0.002  2.874   1.00 60.31 12 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.902  0.796   2.336   1.00 37.16 12 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.059  0.436   3.601   1.00 37.16 12 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.327  -0.795  3.619   1.00 1.13  12 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.800  -1.606  4.154   1.00 11.24 12 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.617  0.087   4.626   1.00 0.11  12 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.144  0.910   4.110   1.00 37.16 12 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.335  0.472   5.336   1.00 37.16 12 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.867   -0.487  5.148   1.00 37.16 12 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.332  -1.390  2.640   1.00 1.24  12 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.837  -2.065  1.964   1.00 37.16 12 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.865   -0.597  2.076   1.00 37.16 12 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.573   -1.932  3.187   1.00 37.16 12 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.134  0.144   1.089   1.00 60.52 12 
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.803  0.516   -0.039  1.00 52.05 12 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.249  0.527   1.673   1.00 71.11 12 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.456  0.193   2.575   1.00 37.16 12 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.181  1.437   1.019   1.00 50.14 12 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.574  2.195   0.551   1.00 34.24 12 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.103  2.123   2.031   1.00 74.50 12 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.878  2.642   1.485   1.00 37.16 12 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.566  1.359   2.637   1.00 37.16 12 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.420  3.132   2.965   1.00 43.30 12 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.606  2.652   3.489   1.00 14.23 12 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.395  3.666   3.982   1.00 12.15 12 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.753  2.857   4.600   1.00 37.16 12 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 16.902  4.412   4.587   1.00 37.16 12 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.227  4.123   3.468   1.00 37.16 12 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.848  4.283   2.162   1.00 35.04 12 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.397  4.999   2.833   1.00 37.16 12 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.092  3.916   1.487   1.00 37.16 12 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.634  4.764   1.600   1.00 37.16 12 
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.965  0.771   -0.097  1.00 24.51 12 
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.139  1.365   -1.164  1.00 53.33 12 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.408  -0.456  0.125   1.00 74.33 12 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.266  -0.876  1.010   1.00 37.16 12 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 18.160  -1.208  -0.897  1.00 35.23 12 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.980  -0.569  -1.193  1.00 51.42 12 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.744  -2.506  -0.335  1.00 23.40 12 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 19.155  -3.091  -1.145  1.00 37.16 12 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.957  -3.071  0.143   1.00 37.16 12 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.839  -2.255  0.683   1.00 13.23 12 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.585  -1.271  0.591   1.00 14.05 12 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.929  -3.111  1.668   1.00 51.13 12 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.288  -3.852  1.697   1.00 37.16 12 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.629  -2.983  2.342   1.00 37.16 12 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.344  -1.472  -2.153  1.00 42.01 12 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.907  -1.658  -3.236  1.00 62.32 12 
ATOM 898  N    N    . GLN GLN A A 61  61  . 16.019  -1.483  -2.024  1.00 62.04 12 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.634  -1.399  -1.126  1.00 37.16 12 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.146  -1.635  -3.190  1.00 75.44 12 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.487  -2.505  -3.732  1.00 42.42 12 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.680  -1.846  -2.785  1.00 1.51  12 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 13.066  -1.793  -3.672  1.00 37.16 12 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.392  -1.049  -2.116  1.00 37.16 12 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.404  -3.164  -2.086  1.00 43.43 12 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.013  -3.217  -1.195  1.00 37.16 12 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.670  -3.972  -2.750  1.00 37.16 12 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.945  -3.328  -1.690  1.00 11.14 12 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 11.038  -2.807  -2.337  1.00 31.03 12 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.710  -4.061  -0.635  1.00 32.15 12 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.486  -4.443  -0.179  1.00 37.16 12 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.789  -4.226  -0.340  1.00 37.16 12 
ATOM 913  C    C    . GLN GLN A A 61  61  . 15.252  -0.428  -4.116  1.00 10.31 12 
ATOM 914  O    O    . GLN GLN A A 61  61  . 15.039  -0.554  -5.317  1.00 32.22 12 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.621  0.726   -3.535  1.00 71.30 12 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.870  0.733   -2.588  1.00 37.16 12 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.717  2.000   -4.233  1.00 25.34 12 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.801  2.731   -3.443  1.00 30.10 12 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.938  2.099   -5.099  1.00 52.32 12 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.890  3.040   -5.619  1.00 37.16 12 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.926  1.286   -5.809  1.00 37.16 12 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 18.219  2.050   -4.314  1.00 50.44 12 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 18.251  1.117   -3.771  1.00 37.16 12 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 18.171  2.869   -3.611  1.00 37.16 12 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 19.443  2.185   -5.188  1.00 63.11 12 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.408  2.833   -6.236  1.00 74.33 12 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 20.521  1.579   -4.782  1.00 61.21 12 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 20.502  1.071   -3.942  1.00 37.16 12 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 21.333  1.645   -5.328  1.00 37.16 12 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.456  2.347   -4.972  1.00 40.12 12 
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.255  1.989   -6.139  1.00 35.42 12 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.620  3.023   -4.286  1.00 14.34 12 
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.861  3.341   -3.391  1.00 37.16 12 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 12.333  3.365   -4.740  1.00 55.13 12 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 12.234  2.945   -5.725  1.00 31.33 12 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 11.273  2.699   -3.830  1.00 5.54  12 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 11.403  1.628   -3.835  1.00 37.16 12 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.296  2.911   -4.237  1.00 37.16 12 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 11.250  3.152   -2.357  1.00 53.53 12 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.506  2.555   -1.860  1.00 37.16 12 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 10.974  4.193   -2.300  1.00 37.16 12 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 12.559  2.985   -1.631  1.00 41.32 12 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 13.202  3.715   -2.090  1.00 37.16 12 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 12.967  2.003   -1.809  1.00 37.16 12 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 12.459  3.333   -0.162  1.00 41.20 12 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.106  4.347   -0.066  1.00 37.16 12 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 13.442  3.256   0.276   1.00 37.16 12 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.551  2.435   0.568   1.00 74.21 12 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 10.588  2.492   0.185   1.00 37.16 12 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.549  2.708   1.575   1.00 37.16 12 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 11.918  1.467   0.466   1.00 37.16 12 
ATOM 952  C    C    . LYS LYS A A 63  63  . 12.170  4.873   -4.749  1.00 33.03 12 
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.754  5.571   -3.902  1.00 11.22 12 
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.441  5.368   -5.702  1.00 45.11 12 
ATOM 955  H    H    . LYS LYS A A 64  64  . 11.062  4.804   -6.413  1.00 37.16 12 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 11.151  6.767   -5.811  1.00 63.23 12 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.773  7.272   -5.088  1.00 63.24 12 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.533  7.277   -7.194  1.00 11.25 12 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.019  8.210   -7.367  1.00 37.16 12 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 11.190  6.548   -7.912  1.00 37.16 12 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 13.020  7.489   -7.333  1.00 23.35 12 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.274  7.604   -8.377  1.00 37.16 12 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.539  6.640   -6.914  1.00 37.16 12 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.412  8.748   -6.585  1.00 15.30 12 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.860  8.763   -5.657  1.00 37.16 12 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.137  9.607   -7.178  1.00 37.16 12 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.887  8.818   -6.286  1.00 42.33 12 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.122  9.806   -5.918  1.00 37.16 12 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.447  8.625   -7.188  1.00 37.16 12 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.253  7.826   -5.253  1.00 62.04 12 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 16.258  7.874   -4.998  1.00 37.16 12 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.042  6.862   -5.576  1.00 37.16 12 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 14.674  8.042   -4.407  1.00 37.16 12 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.721   7.073   -5.500  1.00 31.21 12 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.884   6.173   -5.395  1.00 33.42 12 
ATOM 976  N    N    . SER SER A A 65  65  . 9.469   8.340   -5.308  1.00 35.21 12 
ATOM 977  H    H    . SER SER A A 65  65  . 10.241  8.949   -5.303  1.00 37.16 12 
ATOM 978  CA   CA   . SER SER A A 65  65  . 8.157   8.868   -5.066  1.00 43.14 12 
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.795   8.532   -4.108  1.00 74.54 12 
ATOM 980  CB   CB   . SER SER A A 65  65  . 8.260   10.387  -5.051  1.00 71.01 12 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.301   10.807  -4.786  1.00 37.16 12 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 8.541   10.732  -6.035  1.00 37.16 12 
ATOM 983  OG   OG   . SER SER A A 65  65  . 9.241   10.841  -4.106  1.00 34.00 12 
ATOM 984  HG   HG   . SER SER A A 65  65  . 9.961   10.191  -3.990  1.00 63.12 12 
ATOM 985  C    C    . SER SER A A 65  65  . 7.198   8.421   -6.185  1.00 11.33 12 
ATOM 986  O    O    . SER SER A A 65  65  . 7.402   8.749   -7.357  1.00 61.03 12 
ATOM 987  N    N    . GLY GLY A A 66  66  . 6.177   7.671   -5.825  1.00 44.22 12 
ATOM 988  H    H    . GLY GLY A A 66  66  . 6.034   7.439   -4.878  1.00 37.16 12 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.250   7.176   -6.811  1.00 1.40  12 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.355   7.757   -7.717  1.00 37.16 12 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 4.247   7.296   -6.428  1.00 37.16 12 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.487   5.714   -7.133  1.00 34.02 12 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.905   5.172   -8.070  1.00 0.45  12 
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.374   5.100   -6.390  1.00 44.01 12 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.901   5.599   -5.728  1.00 37.16 12 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.666   3.695   -6.503  1.00 50.13 12 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 6.020   3.302   -7.274  1.00 41.54 12 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.110   3.426   -6.879  1.00 2.53  12 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.278   2.358   -6.871  1.00 37.16 12 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.753   3.884   -6.141  1.00 37.16 12 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.505   3.956   -8.229  1.00 64.05 12 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.459   5.035   -8.212  1.00 37.16 12 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.817   3.578   -8.971  1.00 37.16 12 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.886   3.537   -8.593  1.00 54.23 12 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 10.047  2.422   -9.127  1.00 71.45 12 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.834  4.299   -8.350  1.00 74.21 12 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.326   2.998   -5.214  1.00 63.00 12 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.113   3.637   -4.196  1.00 5.42  12 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.238   1.711   -5.256  1.00 52.31 12 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.428   1.253   -6.100  1.00 37.16 12 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.887   0.960   -4.087  1.00 2.40  12 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.770   1.658   -3.270  1.00 23.21 12 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.532   0.210   -4.298  1.00 2.22  12 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.817   0.944   -4.637  1.00 14.44 12 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.630   -0.851  -5.386  1.00 11.30 12 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.925   -0.389  -6.316  1.00 37.16 12 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.669   -1.331  -5.508  1.00 37.16 12 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.364   -1.590  -5.099  1.00 37.16 12 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 4.021   -0.390  -3.013  1.00 22.54 12 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.701   -1.157  -2.676  1.00 37.16 12 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.038   -0.789  -3.205  1.00 37.16 12 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.952   0.390   -2.269  1.00 37.16 12 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 7.009   -0.028  -3.734  1.00 42.14 12 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.641   -0.624  -4.622  1.00 51.23 12 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.294   -0.143  -2.459  1.00 41.24 12 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.799   0.416   -1.817  1.00 37.16 12 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.277   -1.082  -1.971  1.00 31.45 12 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.850   -1.437  -2.816  1.00 53.13 12 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.206   -0.413  -0.965  1.00 1.41  12 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.732   0.396   -1.450  1.00 37.16 12 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.919   -1.135  -0.593  1.00 37.16 12 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.634   -0.022  -0.140  1.00 37.16 12 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.539   -2.250  -1.349  1.00 71.24 12 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.477   -2.055  -0.749  1.00 13.52 12 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 8.075   -3.447  -1.483  1.00 10.14 12 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.972   -3.546  -1.874  1.00 37.16 12 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.366   -4.636  -1.021  1.00 60.32 12 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.505   -4.317  -0.452  1.00 25.02 12 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.859   -5.515  -2.224  1.00 52.22 12 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.737   -5.878  -2.733  1.00 1.24  12 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 6.080   -6.735  -1.741  1.00 21.41 12 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.774   -7.319  -2.595  1.00 37.16 12 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 5.206   -6.410  -1.195  1.00 37.16 12 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.708   -7.333  -1.097  1.00 37.16 12 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 6.018   -4.706  -3.212  1.00 13.01 12 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 6.609   -3.895  -3.609  1.00 37.16 12 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 5.152   -4.305  -2.709  1.00 37.16 12 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.694   -5.342  -4.027  1.00 37.16 12 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.259   -5.497  -0.142  1.00 51.22 12 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.440   -5.675  -0.436  1.00 22.50 12 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.696   -6.001  0.929   1.00 42.44 12 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.770   -5.738  1.114   1.00 37.16 12 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.372   -6.935  1.827   1.00 31.04 12 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.301   -7.244  1.373   1.00 22.43 12 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.643   -6.305  3.209   1.00 60.22 12 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.085   -7.069  3.833   1.00 37.16 12 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.687   -6.052  3.647   1.00 37.16 12 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.549   -5.065  3.252   1.00 63.54 12 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.072   -4.264  2.705   1.00 62.22 12 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.738   -4.601  4.688   1.00 2.31  12 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.205  -5.388  5.259   1.00 37.16 12 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.779   -4.366  5.125   1.00 37.16 12 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.364  -3.722  4.708   1.00 37.16 12 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.901  -5.348  2.615   1.00 24.12 12 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.390  -6.152  3.144   1.00 37.16 12 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.512  -4.459  2.674   1.00 37.16 12 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.765  -5.625  1.579   1.00 37.16 12 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.470   -8.136  2.015   1.00 73.21 12 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.248   -7.999  1.949   1.00 42.24 12 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.033   -9.299  2.214   1.00 22.43 12 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 9.009   -9.386  2.209   1.00 37.16 12 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.213   -10.456 2.479   1.00 72.54 12 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.192   -10.118 2.373   1.00 1.43  12 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.455   -11.614 1.500   1.00 72.23 12 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.497   -11.881 1.554   1.00 37.16 12 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.195   -11.294 0.501   1.00 37.16 12 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.622   -12.860 1.834   1.00 20.14 12 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.578   -12.580 1.857   1.00 37.16 12 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.908   -13.213 2.815   1.00 37.16 12 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.812   -14.003 0.844   1.00 33.22 12 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 6.268   -14.868 1.193   1.00 37.16 12 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 7.864   -14.233 0.772   1.00 37.16 12 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.322   -13.641 -0.539  1.00 1.35  12 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 6.941   -12.848 -0.933  1.00 37.16 12 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 5.302   -13.295 -0.473  1.00 37.16 12 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.376   -14.788 -1.462  1.00 65.44 12 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 7.352   -15.123 -1.584  1.00 37.16 12 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 5.993   -14.522 -2.391  1.00 37.16 12 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.801   -15.567 -1.081  1.00 37.16 12 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.375   -10.907 3.908   1.00 20.24 12 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.485   -11.107 4.396   1.00 21.11 12 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.276   -11.030 4.568   1.00 44.31 12 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.450   -10.827 4.076   1.00 37.16 12 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.237   -11.474 5.943   1.00 23.13 12 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.183   -11.943 6.171   1.00 2.24  12 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.016   -10.284 6.890   1.00 60.32 12 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.109   -9.773  6.602   1.00 37.16 12 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.846   -9.601  6.789   1.00 37.16 12 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 5.898   -10.675 8.358   1.00 64.12 12 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 5.076   -11.368 8.463   1.00 37.16 12 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 5.701   -9.796  8.952   1.00 37.16 12 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 7.164   -11.331 8.876   1.00 50.23 12 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 7.968   -10.613 8.847   1.00 37.16 12 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 7.408   -12.175 8.246   1.00 37.16 12 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 6.997   -11.802 10.249  1.00 11.14 12 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 6.073   -11.771 10.583  1.00 44.25 12 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 7.973   -12.284 11.023  1.00 70.11 12 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 9.231   -12.288 10.592  1.00 14.15 12 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 9.489   -11.933 9.689   1.00 37.16 12 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 9.983   -12.656 11.147  1.00 37.16 12 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 7.681   -12.762 12.227  1.00 4.32  12 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 6.741   -12.777 12.577  1.00 37.16 12 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 8.382   -13.136 12.841  1.00 37.16 12 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.121   -12.480 6.099   1.00 72.14 12 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 3.980   -12.164 5.777   1.00 14.21 12 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 5.458   -13.686 6.574   1.00 44.12 12 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.399   -13.876 6.778   1.00 37.16 12 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 4.500   -14.815 6.783   1.00 22.43 12 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.038   -15.596 7.298   1.00 13.14 12 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 3.240   -14.420 7.616   1.00 54.34 12 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 2.602   -15.288 7.700   1.00 37.16 12 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 2.700   -13.651 7.084   1.00 37.16 12 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 3.513   -13.886 8.998   1.00 44.53 12 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 3.323   -12.670 9.224   1.00 30.35 12 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.893   -14.666 9.887   1.00 20.32 12 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.036   -15.359 5.446   1.00 21.25 12 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.391   -16.462 5.026   1.00 5.22  12 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.236   -14.574 4.807   1.00 63.12 12 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 2.995   -13.739 5.262   1.00 37.16 12 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.707   -14.858 3.515   1.00 24.12 12 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.009   -15.679 3.573   1.00 37.16 12 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 3.517   -15.103 2.844   1.00 37.16 12 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.988   -13.643 3.018   1.00 12.10 12 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.145   -13.713 2.119   1.00 34.02 12 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.324   -12.516 3.613   1.00 15.43 12 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.053   -12.499 4.269   1.00 37.16 12 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.698   -11.265 3.306   1.00 24.43 12 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.738   -11.397 2.833   1.00 53.35 12 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 1.529   -10.409 4.568   1.00 50.40 12 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.890   -9.572  4.320   1.00 37.16 12 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 2.498   -10.011 4.829   1.00 37.16 12 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 0.982   -11.076 5.803   1.00 12.44 12 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 1.644   -11.873 6.108   1.00 37.16 12 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . -0.002  -11.471 5.592   1.00 37.16 12 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.901   -10.045 6.913   1.00 33.52 12 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.134   -9.338  6.634   1.00 37.16 12 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.850   -9.532  6.961   1.00 37.16 12 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.594   -10.614 8.232   1.00 73.40 12 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.207   -11.328 8.526   1.00 1.21  12 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.384  -10.175 9.043   1.00 10.41 12 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.261  -9.286  8.604   1.00 3.34  12 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.254  -8.903  7.679   1.00 37.16 12 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.014  -8.935  9.170   1.00 37.16 12 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -0.495  -10.653 10.269  1.00 32.33 12 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 0.129   -11.338 10.650  1.00 37.16 12 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -1.233  -10.359 10.890  1.00 37.16 12 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.656   -10.489 2.473   1.00 22.12 12 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.880   -10.687 2.582   1.00 55.34 12 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.148   -9.627  1.675   1.00 23.42 12 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.175   -9.592  1.548   1.00 37.16 12 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 2.973   -8.701  0.987   1.00 74.25 12 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 3.999   -9.004  1.137   1.00 11.30 12 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.655   -8.656  -0.512  1.00 62.42 12 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.229   -7.868  -0.975  1.00 37.16 12 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.602   -8.455  -0.642  1.00 37.16 12 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 2.976   -9.954  -1.218  1.00 41.54 12 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.004   -10.924 -1.425  1.00 15.52 12 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 0.996   -10.739 -1.085  1.00 42.54 12 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.309   -12.116 -2.053  1.00 3.20  12 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.541   -12.861 -2.207  1.00 1.31  12 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.594   -12.348 -2.483  1.00 21.54 12 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.573   -11.395 -2.290  1.00 33.01 12 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.587   -11.571 -2.619  1.00 55.33 12 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.262   -10.212 -1.661  1.00 51.12 12 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.027   -9.467  -1.508  1.00 32.32 12 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 3.906   -13.539 -3.107  1.00 44.42 12 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.188   -13.778 -3.706  1.00 20.51 12 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.770   -7.373  1.643   1.00 64.34 12 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.633   -6.916  1.792   1.00 24.20 12 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.831   -6.783  2.091   1.00 33.30 12 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.715   -7.195  1.963   1.00 37.16 12 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.736   -5.536  2.777   1.00 74.30 12 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.741   -5.430  3.183   1.00 23.13 12 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.778   -5.427  3.925   1.00 71.44 12 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.743   -5.226  3.483   1.00 63.31 12 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.406   -4.267  4.839   1.00 73.05 12 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.405   -3.348  4.270   1.00 37.16 12 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.126   -4.202  5.643   1.00 37.16 12 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.424   -4.441  5.252   1.00 37.16 12 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.856   -6.729  4.758   1.00 0.53  12 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.624   -6.617  5.508   1.00 37.16 12 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.125   -7.546  4.103   1.00 37.16 12 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.573   -7.121  5.450   1.00 2.54  12 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.804   -7.273  4.709   1.00 37.16 12 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.287   -6.332  6.129   1.00 37.16 12 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.743   -8.036  5.995   1.00 37.16 12 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.003   -4.441  1.772   1.00 75.04 12 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.051   -4.438  1.118   1.00 64.11 12 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.071   -3.549  1.640   1.00 33.53 12 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.263   -3.621  2.200   1.00 37.16 12 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.154   -2.474  0.705   1.00 34.12 12 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 3.920   -2.732  -0.011  1.00 52.11 12 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 1.852   -2.313  -0.062  1.00 53.12 12 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 1.905   -1.422  -0.672  1.00 37.16 12 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.036   -2.219  0.639   1.00 37.16 12 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.571   -3.469  -0.949  1.00 34.43 12 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.029   -3.464  -2.239  1.00 63.45 12 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 2.575   -2.605  -2.598  1.00 43.45 12 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 1.817   -4.515  -3.062  1.00 25.34 12 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.194   -4.472  -4.073  1.00 35.11 12 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.125   -5.609  -2.610  1.00 25.44 12 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 0.647   -5.647  -1.325  1.00 54.10 12 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 0.100   -6.500  -0.955  1.00 12.42 12 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 0.875   -4.577  -0.499  1.00 41.33 12 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.505   -4.589  0.517   1.00 24.13 12 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 0.943   -6.684  -3.454  1.00 53.23 12 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.041   -7.001  -3.347  1.00 32.41 12 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.529   -1.194  1.355   1.00 43.13 12 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.838   -0.697  2.261   1.00 35.42 12 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.620   -0.677  0.917   1.00 11.32 12 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.152   -1.179  0.256   1.00 37.16 12 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.091   0.585   1.341   1.00 31.42 12 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.469   0.918   2.160   1.00 44.52 12 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.529   0.498   1.812   1.00 44.22 12 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.915   1.490   1.986   1.00 37.16 12 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.105   0.025   1.032   1.00 37.16 12 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.723   -0.315  3.061   1.00 52.42 12 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.739   0.297   4.303   1.00 74.42 12 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.609   1.369   4.359   1.00 70.34 12 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.915   -0.435  5.454   1.00 73.52 12 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.926   0.056   6.414   1.00 34.43 12 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.077   -1.793  5.370   1.00 45.22 12 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.067   -2.421  4.147   1.00 52.53 12 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.193   -3.491  4.080   1.00 10.13 12 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.890   -1.685  3.003   1.00 72.45 12 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.882   -2.176  2.041   1.00 54.04 12 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.245   -2.527  6.514   1.00 50.20 12 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.943   -3.172  6.368   1.00 53.20 12 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.959   1.546   0.202   1.00 13.11 12 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.793   1.562   -0.717  1.00 34.43 12 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.888   2.285   0.225   1.00 11.41 12 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.276   2.190   0.987   1.00 37.16 12 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.583   3.240   -0.807  1.00 24.31 12 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.743   2.798   -1.778  1.00 63.32 12 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.111   3.663   -0.678  1.00 53.13 12 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.877   4.369   -1.460  1.00 37.16 12 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 2.006   4.180   0.264   1.00 37.16 12 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.064   2.531   -0.715  1.00 45.00 12 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.251   1.864   0.115   1.00 74.42 12 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.332  3.095   -0.536  1.00 20.21 12 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -1.054  2.291   -0.575  1.00 37.16 12 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.539  3.802   -1.324  1.00 37.16 12 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.399  3.592   0.422   1.00 37.16 12 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.152   1.731   -2.008  1.00 11.41 12 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.955   2.370   -2.855  1.00 37.16 12 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.425   0.931   -1.993  1.00 37.16 12 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 2.140   1.307   -2.104  1.00 37.16 12 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.475   4.443   -0.622  1.00 12.54 12 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.431   5.083   0.421   1.00 14.35 12 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.284   4.742   -1.597  1.00 75.25 12 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.281   4.229   -2.435  1.00 37.16 12 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.191   5.857   -1.490  1.00 21.10 12 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.460   6.063   -0.464  1.00 3.23  12 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.467   5.646   -2.308  1.00 54.04 12 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.209   5.662   -3.356  1.00 11.10 12 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.419   6.790   -2.026  1.00 42.24 12 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 7.929   7.725   -2.255  1.00 37.16 12 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 9.305   6.676   -2.633  1.00 37.16 12 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.660   6.760   -0.972  1.00 37.16 12 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.138   4.307   -1.968  1.00 12.32 12 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.896   4.105   -2.709  1.00 37.16 12 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.392   3.529   -2.018  1.00 37.16 12 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.775   4.226   -0.603  1.00 23.33 12 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.130   3.211   -0.487  1.00 37.16 12 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 8.116   4.515   0.199   1.00 37.16 12 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.657   4.853   -0.635  1.00 37.16 12 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.517   7.085   -2.002  1.00 61.54 12 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.322   7.248   -3.212  1.00 54.00 12 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.156   7.931   -1.113  1.00 44.43 12 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.323   7.742   -0.163  1.00 37.16 12 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.523   9.137   -1.471  1.00 23.23 12 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.813   8.916   -2.256  1.00 43.13 12 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.752   9.705   -0.284  1.00 3.04  12 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.476   10.721  -0.523  1.00 3.02  12 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.596   9.710   0.884   1.00 31.13 12 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 4.057   9.603   1.677   1.00 40.21 12 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.497   8.893   -0.022  1.00 15.41 12 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.988   9.296   0.841   1.00 37.16 12 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 2.755   7.859   0.140   1.00 37.16 12 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 1.849   8.975   -0.883  1.00 37.16 12 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.530   10.148  -2.000  1.00 3.23  12 
ATOM 1292 O    O    . THR THR A A 83  83  . 5.448   10.569  -3.158  1.00 35.41 12 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.498   10.492  -1.171  1.00 72.10 12 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.555   9.996   -0.323  1.00 37.16 12 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.488   11.520  -1.493  1.00 3.04  12 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.623   11.543  -2.563  1.00 71.23 12 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.011   12.915  -1.003  1.00 32.01 12 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.785   13.638  -1.217  1.00 37.16 12 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.889   12.859  0.068   1.00 37.16 12 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.670   13.440  -1.585  1.00 54.54 12 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.418   14.369  -1.093  1.00 37.16 12 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 4.904   12.712  -1.370  1.00 37.16 12 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.697   13.666  -3.109  1.00 75.41 12 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 4.722   14.006  -3.427  1.00 37.16 12 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 5.924   12.732  -3.599  1.00 37.16 12 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 6.737   14.693  -3.511  1.00 2.30  12 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 7.692   14.284  -3.229  1.00 37.16 12 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 6.552   15.609  -2.973  1.00 37.16 12 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 6.740   14.972  -4.965  1.00 20.13 12 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 7.503   15.637  -5.200  1.00 37.16 12 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 5.860   15.445  -5.263  1.00 37.16 12 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 6.875   14.113  -5.533  1.00 37.16 12 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.829   11.173  -0.818  1.00 10.21 12 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.955   10.114  -0.202  1.00 63.51 12 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.814   12.073  -0.935  1.00 30.05 12 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.643   12.885  -1.454  1.00 37.16 12 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.151  11.860  -0.355  1.00 22.24 12 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.498  10.882  -0.654  1.00 10.25 12 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.149  12.892  -0.877  1.00 5.34  12 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 13.117  12.672  -0.451  1.00 37.16 12 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.835  13.873  -0.554  1.00 37.16 12 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 12.277  12.899  -2.385  1.00 5.41  12 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 11.314  13.199  -2.770  1.00 37.16 12 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 12.524  11.911  -2.742  1.00 37.16 12 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 13.317  13.887  -2.874  1.00 32.52 12 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.047  14.867  -2.507  1.00 37.16 12 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 13.313  13.895  -3.952  1.00 37.16 12 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 14.708  13.538  -2.379  1.00 33.52 12 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 14.948  12.529  -2.681  1.00 37.16 12 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 14.722  13.612  -1.302  1.00 37.16 12 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 15.720  14.459  -2.914  1.00 63.24 12 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 15.542  15.441  -2.623  1.00 37.16 12 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 15.731  14.403  -3.953  1.00 37.16 12 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 16.664  14.169  -2.589  1.00 37.16 12 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.140  11.868  1.164   1.00 42.03 12 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.315  10.829  1.794   1.00 12.21 12 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.909  13.033  1.752   1.00 10.41 12 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.694  13.801  1.190   1.00 37.16 12 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.942  13.154  3.203   1.00 23.01 12 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.681  12.476  3.600   1.00 13.34 12 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.278  14.585  3.637   1.00 41.32 12 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.376  14.598  4.711   1.00 37.16 12 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.445  15.217  3.371   1.00 37.16 12 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.532  15.207  3.033   1.00 31.41 12 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.642  16.212  3.414   1.00 37.16 12 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.413  15.252  1.962   1.00 37.16 12 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.773  14.428  3.332   1.00 44.24 12 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.674  13.471  2.840   1.00 37.16 12 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.805  14.317  4.404   1.00 37.16 12 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.960  15.141  2.843   1.00 2.24  12 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.032  16.057  3.195   1.00 34.42 12 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.886  14.648  1.996   1.00 42.44 12 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 15.798  13.412  1.537   1.00 12.50 12 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.060  12.759  1.778   1.00 37.16 12 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 16.471  13.032  0.900   1.00 37.16 12 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.899  15.411  1.619   1.00 2.34  12 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.006  16.352  1.941   1.00 37.16 12 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.598  15.070  0.984   1.00 37.16 12 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.575   12.816  3.755   1.00 2.35  12 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.576   12.974  3.061   1.00 65.35 12 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.525   12.388  5.003   1.00 13.21 12 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.364  12.304  5.505   1.00 37.16 12 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.260   12.057  5.665   1.00 20.54 12 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.680   11.443  4.992   1.00 30.43 12 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.524   11.278  6.942   1.00 53.23 12 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.098   11.890  7.622   1.00 37.16 12 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.081   10.382  6.713   1.00 37.16 12 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 7.584   11.014  7.403   1.00 37.16 12 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.482   13.328  5.968   1.00 24.44 12 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.276   13.304  6.186   1.00 4.30  12 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.196   14.431  5.971   1.00 60.51 12 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.164   14.365  5.855   1.00 37.16 12 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.628   15.734  6.183   1.00 70.43 12 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 6.855   15.664  6.932   1.00 64.54 12 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.720   16.648  6.690   1.00 54.42 12 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.317   17.621  6.921   1.00 37.16 12 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.465   16.739  5.912   1.00 37.16 12 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.336   16.098  7.848   1.00 1.44  12 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.629   15.901  8.475   1.00 53.25 12 
ATOM 1380 C    C    . SER SER A A 88  88  . 7.045   16.282  4.872   1.00 51.43 12 
ATOM 1381 O    O    . SER SER A A 88  88  . 6.450   17.363  4.840   1.00 60.35 12 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.223   15.541  3.787   1.00 3.11  12 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.680   14.676  3.853   1.00 37.16 12 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.685   15.956  2.521   1.00 70.53 12 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.760   17.032  2.498   1.00 4.31  12 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.452   15.390  1.318   1.00 53.04 12 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.850   15.478  0.428   1.00 37.16 12 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.619   14.342  1.502   1.00 37.16 12 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.783   16.021  1.049   1.00 11.51 12 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.438   15.915  -0.153  1.00 34.30 12 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.577   16.748  1.832   1.00 13.23 12 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.103   15.506  -0.984  1.00 61.14 12 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.582  16.546  -0.094  1.00 52.14 12 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.696  17.072  1.105   1.00 25.44 12 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.352   16.986  2.859   1.00 71.13 12 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.296  16.574  -0.904  1.00 4.13  12 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.202  17.901  1.275   1.00 37.16 12 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.247   15.603  2.430   1.00 34.05 12 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.805   14.571  2.943   1.00 24.23 12 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.536   16.451  1.801   1.00 12.31 12 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.036   17.210  1.428   1.00 37.16 12 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.114   16.285  1.607   1.00 30.41 12 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.778   15.653  2.416   1.00 1.34  12 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.344   17.627  1.684   1.00 45.34 12 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.380   17.482  1.220   1.00 37.16 12 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 2.884   18.365  1.111   1.00 37.16 12 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.114   18.206  3.105   1.00 45.52 12 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 1.512   17.500  3.660   1.00 37.16 12 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 1.561   19.128  3.015   1.00 37.16 12 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 3.393   18.502  3.892   1.00 14.51 12 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 3.936   17.578  4.025   1.00 37.16 12 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 3.129   18.905  4.859   1.00 37.16 12 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 4.285   19.500  3.180   1.00 62.05 12 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 3.710   20.389  2.966   1.00 37.16 12 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 4.610   19.056  2.252   1.00 37.16 12 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 5.472   19.857  3.988   1.00 21.24 12 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 5.997   19.016  4.309   1.00 37.16 12 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 5.216   20.449  4.802   1.00 37.16 12 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 6.125   20.434  3.420   1.00 37.16 12 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.830   15.574  0.296   1.00 44.13 12 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.156   16.085  -0.779  1.00 21.52 12 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 2.262   14.366  0.377   1.00 12.20 12 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.945   13.674  1.627   1.00 45.23 12 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.897   13.562  -0.787  1.00 52.34 12 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.759   13.219  -1.342  1.00 73.14 12 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 1.191   12.358  -0.180  1.00 11.05 12 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.418   11.466  -0.748  1.00 37.16 12 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.125   12.527  -0.182  1.00 37.16 12 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 1.721   12.276  1.188   1.00 51.14 12 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 2.645   11.723  1.188   1.00 37.16 12 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . 0.999   11.801  1.833   1.00 37.16 12 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 2.783   13.705  2.308   1.00 37.16 12 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 1.055   14.078  2.088   1.00 37.16 12 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.929   14.267  -1.706  1.00 54.33 12 
ATOM 1435 O    O    . PRO PRO A A 91  91  . 0.079   15.059  -1.270  1.00 63.41 12 
ATOM 1436 N    N    . THR THR A A 92  92  . 1.041   13.982  -2.954  1.00 32.11 12 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.721   13.371  -3.313  1.00 37.16 12 
ATOM 1438 CA   CA   . THR THR A A 92  92  . 0.159   14.507  -3.910  1.00 53.53 12 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.385  15.327  -3.468  1.00 54.34 12 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.938   15.018  -5.109  1.00 0.32  12 
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.299   15.155  -5.956  1.00 74.32 12 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.850   14.042  -5.514  1.00 63.44 12 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.448   14.419  -6.174  1.00 11.45 12 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.649   16.300  -4.790  1.00 13.34 12 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.930   17.047  -4.492  1.00 37.16 12 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 2.192   16.631  -5.663  1.00 37.16 12 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 2.341   16.114  -3.982  1.00 37.16 12 
ATOM 1448 C    C    . THR THR A A 92  92  . -0.780  13.422  -4.311  1.00 62.32 12 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.503  12.239  -4.037  1.00 34.42 12 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -1.874  13.770  -4.935  1.00 42.32 12 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.052  14.711  -5.149  1.00 37.16 12 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -2.814  12.768  -5.321  1.00 12.51 12 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -2.941  12.138  -4.452  1.00 73.51 12 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.171  13.340  -5.708  1.00 15.01 12 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.824  12.525  -5.983  1.00 37.16 12 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.052  13.992  -6.559  1.00 37.16 12 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -4.847  14.125  -4.600  1.00 42.51 12 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.496  15.313  -4.875  1.00 22.54 12 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.521  15.674  -5.892  1.00 2.05  12 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.110  16.034  -3.878  1.00 24.55 12 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.610  16.960  -4.116  1.00 3.45  12 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.083  15.572  -2.581  1.00 31.24 12 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -5.442  14.400  -2.273  1.00 64.00 12 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -5.420  14.039  -1.256  1.00 10.04 12 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -4.829  13.678  -3.274  1.00 34.03 12 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -4.324  12.759  -3.017  1.00 62.45 12 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -6.698  16.298  -1.590  1.00 12.01 12 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -6.065  16.476  -0.885  1.00 21.30 12 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.245  11.888  -6.398  1.00 53.02 12 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.432  10.712  -6.352  1.00 33.34 12 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.492  12.468  -7.335  1.00 41.45 12 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.337  13.436  -7.330  1.00 37.16 12 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -0.878  11.686  -8.397  1.00 1.10  12 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.632  11.080  -8.881  1.00 53.22 12 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.219  12.590  -9.425  1.00 25.22 12 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.565   13.155  -8.943  1.00 37.16 12 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.954  13.274  -9.823  1.00 37.16 12 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . 0.387   11.817  -10.565 1.00 21.23 12 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -0.419  11.309  -11.071 1.00 37.16 12 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . 1.063   11.098  -10.133 1.00 37.16 12 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 1.129   12.678  -11.534 1.00 25.13 12 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 2.338   12.877  -11.351 1.00 11.21 12 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 0.527   13.166  -12.497 1.00 65.34 12 
ATOM 1484 C    C    . GLU GLU A A 94  94  . 0.161   10.736  -7.810  1.00 2.52  12 
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.197   9.574   -8.153  1.00 51.43 12 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.998   11.251  -6.922  1.00 22.03 12 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.959   12.205  -6.703  1.00 37.16 12 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 2.006   10.452  -6.234  1.00 11.54 12 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.643   10.015  -6.991  1.00 51.01 12 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.860   11.346  -5.353  1.00 15.52 12 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.198   10.830  -4.467  1.00 37.16 12 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.234   12.198  -5.096  1.00 37.16 12 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 4.042   11.927  -6.090  1.00 11.44 12 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.960   12.959  -6.748  1.00 12.23 12 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 5.146   11.310  -5.938  1.00 61.22 12 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 5.123   10.525  -5.350  1.00 37.16 12 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.939   11.649  -6.399  1.00 37.16 12 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.396   9.317   -5.447  1.00 51.31 12 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.885   8.180   -5.496  1.00 30.32 12 
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.337   9.607   -4.729  1.00 50.24 12 
ATOM 1501 H    H    . LEU LEU A A 96  96  . 0.025   10.540  -4.662  1.00 37.16 12 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.360  8.572   -4.006  1.00 3.11  12 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.380   8.020   -3.447  1.00 14.51 12 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.382  9.179   -3.040  1.00 1.15  12 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.116  9.705   -3.633  1.00 37.16 12 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -0.865  9.902   -2.424  1.00 37.16 12 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.121  8.205   -2.119  1.00 35.31 12 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.660  7.484   -2.719  1.00 31.41 12 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.136  7.441   -1.235  1.00 32.32 12 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.458  6.873   -1.853  1.00 37.16 12 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.681  6.769   -0.590  1.00 37.16 12 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.576  8.142   -0.634  1.00 37.16 12 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.118  8.956   -1.264  1.00 23.22 12 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.833  9.453   -1.903  1.00 37.16 12 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -2.592  9.693   -0.676  1.00 37.16 12 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.632  8.266   -0.611  1.00 37.16 12 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.031  7.602   -5.002  1.00 30.11 12 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -0.945  6.397   -4.843  1.00 3.14  12 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.650  8.156   -6.041  1.00 73.02 12 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -1.725  9.127   -6.162  1.00 37.16 12 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.289  7.411   -7.094  1.00 43.12 12 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.130  6.878   -6.677  1.00 45.33 12 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -2.813  8.404   -8.125  1.00 21.04 12 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -2.003  9.063   -8.399  1.00 37.16 12 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.597  8.995   -7.673  1.00 37.16 12 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.358  7.795   -9.352  1.00 50.31 12 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.094  7.066   -9.058  1.00 37.16 12 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.481  7.346   -9.788  1.00 37.16 12 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.922  8.811   -10.318 1.00 21.51 12 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.476  9.953   -10.380 1.00 32.21 12 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.896  8.400   -11.092 1.00 62.20 12 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.209  7.474   -11.014 1.00 37.16 12 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.286  9.032   -11.737 1.00 37.16 12 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.321  6.416   -7.729  1.00 2.03  12 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.658  5.247   -7.884  1.00 30.22 12 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.117  6.886   -8.063  1.00 74.10 12 
ATOM 1537 H    H    . LYS LYS A A 98  98  . 0.060   7.845   -7.926  1.00 37.16 12 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.929   6.039   -8.631  1.00 62.15 12 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.593   5.697   -9.597  1.00 74.20 12 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 2.219   6.826   -8.830  1.00 61.43 12 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 3.021   6.150   -9.084  1.00 37.16 12 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.463   7.297   -7.890  1.00 37.16 12 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 2.152   7.911   -9.880  1.00 44.50 12 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 3.146   8.316   -9.955  1.00 37.16 12 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.456   8.678   -9.578  1.00 37.16 12 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.750   7.365   -11.238 1.00 71.52 12 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 0.739   6.993   -11.178 1.00 37.16 12 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.413   6.557   -11.505 1.00 37.16 12 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.816   8.441   -12.314 1.00 71.33 12 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 1.181   9.264   -12.020 1.00 37.16 12 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.456   8.030   -13.244 1.00 37.16 12 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 3.197   8.945   -12.519 1.00 33.23 12 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 3.581   9.378   -11.656 1.00 37.16 12 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 3.215   9.653   -13.281 1.00 37.16 12 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 3.819   8.160   -12.803 1.00 37.16 12 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.212   4.854   -7.733  1.00 20.44 12 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.340   3.721   -8.199  1.00 60.41 12 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.269   5.125   -6.444  1.00 44.23 12 
ATOM 1559 H    H    . SER SER A A 99  99  . 1.123   6.051   -6.161  1.00 37.16 12 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.522   4.117   -5.449  1.00 63.41 12 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.443   3.608   -5.692  1.00 71.11 12 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.672   4.783   -4.089  1.00 22.13 12 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 1.952   4.022   -3.379  1.00 37.16 12 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.742   5.244   -3.794  1.00 37.16 12 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.696   5.769   -4.118  1.00 42.32 12 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.423   6.549   -4.617  1.00 72.03 12 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.386   3.075   -5.440  1.00 64.05 12 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.644   1.877   -5.438  1.00 3.23  12 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.865  3.550   -5.458  1.00 71.25 12 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.024  4.522   -5.410  1.00 37.16 12 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.050  2.683   -5.541  1.00 52.32 12 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -2.052  1.973   -4.722  1.00 64.31 12 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.343  3.540   -5.473  1.00 2.05  12 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.139  2.960   -5.918  1.00 37.16 12 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.191  4.411   -6.093  1.00 37.16 12 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.842  4.052   -4.090  1.00 51.15 12 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.541  4.847   -4.291  1.00 70.21 12 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.529  2.952   -3.328  1.00 50.43 12 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.814  3.316   -2.352  1.00 37.16 12 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.868  2.105   -3.227  1.00 37.16 12 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.419  2.669   -3.869  1.00 37.16 12 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.726  4.610   -3.235  1.00 43.31 12 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.989  3.839   -3.061  1.00 37.16 12 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.129  4.944   -2.291  1.00 37.16 12 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.262  5.442   -3.746  1.00 37.16 12 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -2.026  1.853   -6.822  1.00 43.01 12 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.339  0.667   -6.790  1.00 52.42 12 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.641  2.472   -7.940  1.00 72.24 12 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.416  3.431   -7.900  1.00 37.16 12 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.563  1.764   -9.226  1.00 23.11 12 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.533  1.334   -9.435  1.00 74.44 12 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.165  2.690   -10.363 1.00 13.03 12 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -1.088  2.103   -11.268 1.00 37.16 12 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.194  3.107   -10.140 1.00 37.16 12 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.095  3.817   -10.607 1.00 11.22 12 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -2.082  4.478   -9.751  1.00 37.16 12 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -3.063  3.362   -10.691 1.00 37.16 12 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -1.730  4.577   -11.850 1.00 60.02 12 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -1.168  5.678   -11.759 1.00 2.32  12 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -1.990  4.062   -12.958 1.00 15.35 12 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.543  0.678   -9.156  1.00 4.00  12 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.816  -0.474  -9.500  1.00 5.31  12 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.625   1.055   -8.724  1.00 33.21 12 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.706   2.020   -8.532  1.00 37.16 12 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.744   0.135   -8.566  1.00 73.11 12 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 1.995   -0.255  -9.541  1.00 65.31 12 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 2.956   0.861   -7.999  1.00 60.14 12 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.798   0.186   -7.976  1.00 37.16 12 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.743   1.165   -6.984  1.00 37.16 12 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.195   1.724   -8.605  1.00 37.16 12 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.347   -1.015  -7.659  1.00 23.40 12 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.568   -2.187  -7.978  1.00 74.34 12 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.731   -0.667  -6.551  1.00 14.32 12 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.586   0.284   -6.351  1.00 37.16 12 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.254   -1.615  -5.595  1.00 61.20 12 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.106   -2.204  -5.289  1.00 2.12  12 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.282  -0.880  -4.350  1.00 63.53 12 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.959  -0.105  -4.677  1.00 37.16 12 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.545   -0.419  -3.832  1.00 37.16 12 
ATOM 1620 CG   CG   . MET MET A A 103 103 . -1.008  -1.767  -3.377  1.00 24.05 12 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.469  -2.688  -3.245  1.00 37.16 12 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.953  -1.897  -3.881  1.00 37.16 12 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.388  -0.989  -1.793  1.00 24.43 12 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.470  0.328   -2.298  1.00 22.12 12 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.937  0.992   -2.962  1.00 37.16 12 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.801  0.875   -1.428  1.00 37.16 12 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.324  -0.084  -2.813  1.00 37.16 12 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.778  -2.573  -6.197  1.00 15.52 12 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.603  -3.788  -6.120  1.00 72.12 12 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.817  -2.033  -6.833  1.00 31.31 12 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.900  -1.058  -6.929  1.00 37.16 12 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.872  -2.854  -7.383  1.00 11.22 12 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.167  -3.521  -6.586  1.00 42.42 12 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -4.113  -1.998  -7.747  1.00 73.51 12 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.332  -1.403  -6.871  1.00 37.16 12 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.958  -2.636  -7.929  1.00 37.16 12 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -4.045  -1.033  -8.910  1.00 53.24 12 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -3.100  -0.513  -8.867  1.00 37.16 12 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.855  -0.339  -8.767  1.00 37.16 12 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -4.210  -1.704  -10.259 1.00 22.13 12 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -5.132  -2.264  -10.228 1.00 37.16 12 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -3.373  -2.359  -10.449 1.00 37.16 12 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -4.307  -0.673  -11.354 1.00 70.43 12 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.443  -0.027  -11.316 1.00 37.16 12 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -5.207  -0.106  -11.168 1.00 37.16 12 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -4.432  -1.274  -12.691 1.00 5.12  12 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.613  -1.865  -12.933 1.00 37.16 12 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.475  -0.524  -13.409 1.00 37.16 12 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -5.294  -1.848  -12.783 1.00 37.16 12 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.379  -3.738  -8.526  1.00 44.21 12 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.819  -4.863  -8.673  1.00 15.05 12 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.423  -3.232  -9.298  1.00 70.42 12 
ATOM 1653 H    H    . SER SER A A 105 105 . -1.090  -2.326  -9.117  1.00 37.16 12 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.859  -3.979  -10.412 1.00 50.04 12 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.681  -4.398  -10.973 1.00 31.44 12 
ATOM 1656 CB   CB   . SER SER A A 105 105 . -0.064  -3.045  -11.310 1.00 72.32 12 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 0.278   -3.587  -12.179 1.00 37.16 12 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.785   -2.655  -10.767 1.00 37.16 12 
ATOM 1659 OG   OG   . SER SER A A 105 105 . -0.882  -1.956  -11.741 1.00 52.34 12 
ATOM 1660 HG   HG   . SER SER A A 105 105 . -0.795  -1.270  -11.063 1.00 63.21 12 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.019   -5.124  -9.893  1.00 11.43 12 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.078   -6.203  -10.486 1.00 31.30 12 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.680   -4.879  -8.778  1.00 71.24 12 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.643   -3.977  -8.393  1.00 37.16 12 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.472   -5.893  -8.117  1.00 3.32  12 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.131   -6.460  -8.760  1.00 73.23 12 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.285   -5.278  -6.991  1.00 13.25 12 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.610   -4.864  -6.256  1.00 37.16 12 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 2.907   -4.490  -7.389  1.00 37.16 12 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.155   -6.256  -6.318  1.00 30.53 12 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.131   -6.485  -4.984  1.00 65.43 12 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.093   -7.040  -6.810  1.00 15.24 12 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.490   -6.110  -4.338  1.00 2.34  12 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.025   -7.359  -4.667  1.00 11.13 12 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.639   -7.722  -5.760  1.00 20.52 12 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.267   -7.148  -7.870  1.00 21.04 12 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.148   -7.724  -3.659  1.00 0.23  12 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.554   -8.085  -5.794  1.00 37.16 12 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.569   -6.961  -7.598  1.00 34.32 12 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 0.828   -8.130  -7.802  1.00 32.20 12 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.492  -6.558  -6.948  1.00 42.20 12 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.635  -5.597  -6.784  1.00 37.16 12 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.482  -7.481  -6.442  1.00 41.13 12 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.977  -8.109  -5.723  1.00 44.22 12 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.596  -6.735  -5.745  1.00 74.34 12 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.348  -7.440  -5.423  1.00 37.16 12 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -3.035  -6.041  -6.446  1.00 37.16 12 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -2.066  -5.784  -4.297  1.00 4.22  12 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -3.168  -5.238  -3.801  1.00 4.42  12 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -2.022  -8.389  -7.560  1.00 32.23 12 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -2.356  -9.536  -7.329  1.00 31.33 12 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -2.090  -7.864  -8.759  1.00 5.33  12 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.855  -6.920  -8.893  1.00 37.16 12 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.528  -8.627  -9.905  1.00 33.42 12 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.499  -9.046  -9.693  1.00 52.13 12 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.653  -7.730  -11.113 1.00 4.51  12 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.932  -8.348  -11.950 1.00 37.16 12 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.678  -7.311  -11.314 1.00 37.16 12 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.639  -6.597  -11.003 1.00 15.42 12 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.327  -5.937  -10.206 1.00 13.12 12 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.661  -5.804  -12.284 1.00 4.11  12 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.338  -4.968  -12.196 1.00 37.16 12 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -3.978  -6.455  -13.087 1.00 37.16 12 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.659  -5.456  -12.485 1.00 37.16 12 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -5.005  -7.136  -10.664 1.00 24.43 12 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.314  -7.825  -11.436 1.00 37.16 12 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -5.710  -6.324  -10.571 1.00 37.16 12 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.912  -7.666  -9.728  1.00 37.16 12 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.573  -9.760  -10.236 1.00 42.12 12 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -2.004  -10.882 -10.505 1.00 32.45 12 
ATOM 1711 N    N    . LYS LYS A A 109 109 . -0.275  -9.488  -10.192 1.00 22.22 12 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.019   -8.602  -9.862  1.00 37.16 12 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 0.693   -10.490 -10.636 1.00 11.53 12 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.302   -10.934 -11.535 1.00 33.32 12 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.023   -9.854  -10.967 1.00 34.30 12 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 1.786   -8.996  -11.574 1.00 37.16 12 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.625   -10.569 -11.499 1.00 37.16 12 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.803   -9.372  -9.786  1.00 62.11 12 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 2.987   -10.228 -9.154  1.00 37.16 12 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.158   -8.676  -9.273  1.00 37.16 12 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 4.118   -8.714  -10.195 1.00 22.30 12 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.643   -8.422  -9.298  1.00 37.16 12 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.906   -7.837  -10.789 1.00 37.16 12 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 5.012   -9.655  -11.001 1.00 44.45 12 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 4.508   -9.890  -11.927 1.00 37.16 12 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 5.169   -10.568 -10.449 1.00 37.16 12 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 6.319   -9.039  -11.320 1.00 10.43 12 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 6.910   -9.694  -11.870 1.00 37.16 12 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.837   -8.784  -10.457 1.00 37.16 12 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 6.193   -8.173  -11.879 1.00 37.16 12 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 0.879   -11.606 -9.623  1.00 31.42 12 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.309   -12.719 -9.955  1.00 54.11 12 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.576   -11.297 -8.413  1.00 34.40 12 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.259   -10.374 -8.313  1.00 37.16 12 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 0.745   -12.243 -7.305  1.00 32.22 12 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.305   -13.071 -7.713  1.00 42.34 12 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.597   -11.610 -6.204  1.00 55.41 12 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 2.586   -11.426 -6.587  1.00 37.16 12 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.665   -12.301 -5.376  1.00 37.16 12 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 1.029   -10.315 -5.680  1.00 23.42 12 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . -0.162  -10.149 -5.553  1.00 25.31 12 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 1.870   -9.349  -5.489  1.00 4.14  12 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.817   -9.505  -5.702  1.00 37.16 12 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 1.507   -8.501  -5.165  1.00 37.16 12 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.570  -12.823 -6.767  1.00 32.44 12 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.566  -13.860 -6.099  1.00 11.11 12 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.677  -12.176 -7.056  1.00 20.44 12 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.645  -11.319 -7.536  1.00 37.16 12 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.963  -12.698 -6.645  1.00 42.11 12 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.867  -13.767 -6.527  1.00 37.16 12 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.687  -12.497 -7.419  1.00 37.16 12 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.472  -12.117 -5.342  1.00 73.23 12 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -4.316  -12.722 -4.674  1.00 61.24 12 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.975  -10.962 -4.972  1.00 2.13  12 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.292  -10.534 -5.532  1.00 37.16 12 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.421  -10.310 -3.762  1.00 73.44 12 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.598  -11.109 -3.057  1.00 34.11 12 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.353  -9.352  -3.157  1.00 14.20 12 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.019  -8.663  -3.918  1.00 64.44 12 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.929  -8.563  -1.991  1.00 2.02  12 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -3.256  -9.247  -1.223  1.00 37.16 12 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.769  -7.978  -2.334  1.00 37.16 12 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -2.170  -7.907  -1.592  1.00 37.16 12 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.159  -10.146 -2.675  1.00 64.22 12 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.428  -9.470  -2.257  1.00 37.16 12 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.722  -10.682 -3.506  1.00 37.16 12 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -1.474  -10.847 -1.917  1.00 37.16 12 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.740  -9.581  -3.979  1.00 33.50 12 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.830  -8.636  -4.746  1.00 42.40 12 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.747  -10.060 -3.321  1.00 20.14 12 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.621  -10.878 -2.795  1.00 37.16 12 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -7.056  -9.469  -3.339  1.00 62.14 12 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -7.074  -8.591  -3.978  1.00 72.23 12 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -8.084  -10.488 -3.868  1.00 40.32 12 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -9.073  -10.090 -3.701  1.00 53.13 12 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.954  -11.732 -3.132  1.00 32.24 12 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -8.022  -11.569 -2.177  1.00 2.54  12 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.884  -10.746 -5.356  1.00 71.21 12 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.014  -9.824  -5.902  1.00 37.16 12 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.604  -11.473 -5.698  1.00 37.16 12 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -6.886  -11.124 -5.525  1.00 37.16 12 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.440  -9.067  -1.929  1.00 2.11  12 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.566  -8.679  -1.677  1.00 30.34 12 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.484  -9.160  -1.019  1.00 33.44 12 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.581  -9.422  -1.292  1.00 37.16 12 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.719  -8.880  0.394   1.00 65.22 12 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.697  -8.429  0.510   1.00 23.22 12 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -6.655  -10.192 1.210   1.00 25.12 12 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -6.854  -9.963  2.246   1.00 37.16 12 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -5.660  -10.604 1.133   1.00 37.16 12 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -7.644  -11.262 0.751   1.00 42.22 12 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -8.638  -11.527 1.461   1.00 2.30  12 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -7.421  -11.880 -0.331  1.00 53.13 12 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.630  -7.929  0.892   1.00 3.52  12 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.440  -8.236  0.812   1.00 44.33 12 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.042  -6.809  1.401   1.00 21.44 12 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.015  -6.684  1.486   1.00 37.16 12 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.170  -5.733  1.868   1.00 44.02 12 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.197  -6.161  2.061   1.00 21.12 12 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -5.021  -4.634  0.801   1.00 60.35 12 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.623  -3.743  1.261   1.00 37.16 12 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -6.007  -4.400  0.428   1.00 37.16 12 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.148  -4.979  -0.395  1.00 55.30 12 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.449  -5.946  -0.774  1.00 42.24 12 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -4.263  -3.894  -1.454  1.00 62.13 12 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -5.291  -3.815  -1.777  1.00 37.16 12 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -3.635  -4.145  -2.295  1.00 37.16 12 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.944  -2.952  -1.036  1.00 37.16 12 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.703  -5.081  0.049   1.00 71.45 12 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.611  -5.815  0.834   1.00 37.16 12 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.371  -4.120  0.417   1.00 37.16 12 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.092  -5.374  -0.791  1.00 37.16 12 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.688  -5.136  3.148   1.00 54.01 12 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.886  -5.073  3.361   1.00 15.03 12 
ATOM 1815 N    N    . SER SER A A 116 116 . -4.797  -4.719  3.998   1.00 35.33 12 
ATOM 1816 H    H    . SER SER A A 116 116 . -3.834  -4.789  3.806   1.00 37.16 12 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.158  -4.151  5.251   1.00 52.33 12 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.197  -3.863  5.201   1.00 24.13 12 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.011  -5.211  6.340   1.00 53.02 12 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -5.772  -5.968  6.227   1.00 37.16 12 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.104  -4.729  7.302   1.00 37.16 12 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -3.729  -5.824  6.286   1.00 21.24 12 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.547  -6.095  5.375   1.00 25.13 12 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.316  -2.923  5.561   1.00 71.32 12 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.103  -2.910  5.313   1.00 31.21 12 
ATOM 1826 N    N    . MET MET A A 117 117 . -4.961  -1.898  6.060   1.00 31.21 12 
ATOM 1827 H    H    . MET MET A A 117 117 . -5.940  -1.932  6.173   1.00 37.16 12 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.301  -0.690  6.481   1.00 40.33 12 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.305  -0.952  6.809   1.00 53.13 12 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.228  0.370   5.342   1.00 44.33 12 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.780  -0.108  4.483   1.00 37.16 12 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.586  1.179   5.652   1.00 37.16 12 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.566  0.970   4.911   1.00 14.44 12 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.996  1.455   5.775   1.00 37.16 12 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.231  0.196   4.569   1.00 37.16 12 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.406  2.210   3.598   1.00 1.14  12 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.630  1.256   2.293   1.00 75.23 12 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -3.674  0.890   2.632   1.00 37.16 12 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -4.489  1.888   1.428   1.00 37.16 12 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -5.266  0.424   2.028   1.00 37.16 12 
ATOM 1841 C    C    . MET MET A A 117 117 . -5.080  -0.135  7.660   1.00 63.25 12 
ATOM 1842 O    O    . MET MET A A 117 117 . -6.264  -0.421  7.802   1.00 71.01 12 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.443  0.615   8.536   1.00 22.43 12 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.997  0.947   8.519   1.00 14.13 12 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -5.112  1.241   9.646   1.00 65.43 12 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.872  0.605   10.076  1.00 20.11 12 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.988  1.498   10.642  1.00 55.25 12 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.856  0.633   11.276  1.00 37.16 12 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -4.231  2.360   11.244  1.00 37.16 12 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.792  1.732   9.795   1.00 32.24 12 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.904  1.391   10.308  1.00 37.16 12 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.710  2.785   9.576   1.00 37.16 12 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.390  0.054   8.518   1.00 37.16 12 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.756  1.565   7.667   1.00 37.16 12 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.731  2.540   9.181   1.00 12.52 12 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.437  2.993   8.075   1.00 71.22 12 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -6.659  3.079   9.933   1.00 74.24 12 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.978  2.574   10.715  1.00 37.16 12 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -7.201  4.382   9.606   1.00 41.45 12 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.485  4.335   8.565   1.00 71.52 12 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -8.432  4.705   10.460  1.00 44.22 12 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -8.149  4.645   11.501  1.00 37.16 12 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -9.170  3.944   10.262  1.00 37.16 12 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -9.077  6.071   10.205  1.00 2.03  12 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -8.388  6.841   10.522  1.00 37.16 12 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -9.985  6.146   10.784  1.00 37.16 12 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -9.416  6.280   8.732   1.00 40.11 12 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -9.987  5.432   8.384   1.00 37.16 12 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -8.497  6.353   8.168   1.00 37.16 12 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -10.196 7.500   8.523   1.00 11.21 12 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -11.162 7.404   8.706   1.00 20.30 12 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -9.724  8.677   8.081   1.00 23.14 12 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -8.423  8.851   7.853   1.00 43.00 12 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -7.712  8.153   7.985   1.00 37.16 12 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -8.057  9.728   7.521   1.00 37.16 12 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -10.563 9.679   7.876   1.00 23.30 12 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -11.551 9.592   8.034   1.00 37.16 12 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -10.266 10.585  7.561   1.00 37.16 12 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -6.100  5.443   9.725   1.00 4.42  12 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -5.885  6.038   10.777  1.00 2.34  12 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -5.376  5.583   8.645   1.00 70.20 12 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.605  5.019   7.876   1.00 37.16 12 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -4.254  6.463   8.546   1.00 54.40 12 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.744  6.455   9.498   1.00 31.53 12 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.206  5.997   7.435   1.00 34.31 12 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.351  6.646   7.517   1.00 41.21 12 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.698  4.588   7.702   1.00 63.12 12 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -2.210  4.547   8.664   1.00 37.16 12 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.009  4.294   6.923   1.00 37.16 12 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.535  3.904   7.691   1.00 37.16 12 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -3.750  6.078   5.976   1.00 12.32 12 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -2.928  5.921   5.293   1.00 37.16 12 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -4.151  7.067   5.811   1.00 37.16 12 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.842  5.098   5.634   1.00 60.34 12 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.490  4.101   5.853   1.00 37.16 12 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -5.061  5.165   4.579   1.00 37.16 12 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -5.721  5.316   6.220   1.00 37.16 12 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -4.698  7.865   8.223   1.00 55.51 12 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -5.778  8.068   7.632   1.00 1.53  12 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -3.902  8.825   8.634   1.00 24.33 12 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -3.166  8.604   9.242   1.00 37.16 12 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -4.099  10.185  8.210   1.00 62.52 12 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -3.572  10.857  8.867   1.00 37.16 12 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -5.154  10.413  8.206   1.00 37.16 12 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -3.527  10.304  6.829   1.00 60.42 12 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -2.403  10.789  6.656   1.00 33.11 12 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -4.318  9.831   5.865   1.00 34.22 12 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -5.233  9.600   6.129   1.00 37.16 12 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -3.939  9.629   4.473   1.00 61.34 12 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -3.425  8.680   4.436   1.00 62.00 12 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -5.181  9.494   3.605   1.00 33.15 12 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -5.716  8.605   3.903   1.00 37.16 12 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -4.868  9.382   2.579   1.00 37.16 12 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -6.309  10.896  3.712   1.00 62.24 12 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -5.607  11.869  4.277   1.00 34.12 12 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -2.987  10.665  3.915   1.00 41.04 12 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -3.316  11.851  3.765   1.00 50.41 12 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -1.796  10.212  3.636   1.00 63.34 12 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -1.578  9.281   3.856   1.00 37.16 12 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -0.809  11.044  3.078   1.00 71.35 12 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -1.267  11.742  2.394   1.00 37.16 12 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -0.120  10.405  2.543   1.00 37.16 12 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -0.071  11.798  4.139   1.00 62.11 12 
ATOM 1924 O    O    . GLY GLY A A 123 123 . 0.962   11.331  4.628   1.00 31.51 12 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -0.598  12.950  4.502   1.00 50.03 12 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -1.433  13.230  4.073   1.00 37.16 12 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -0.014  13.784  5.531   1.00 30.30 12 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . 0.074   13.165  6.412   1.00 51.13 12 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . 1.415   14.309  5.115   1.00 42.44 12 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . 1.270   15.035  4.329   1.00 37.16 12 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . 1.955   13.478  4.689   1.00 37.16 12 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . 2.343   14.955  6.206   1.00 35.34 12 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . 3.284   15.201  5.733   1.00 32.43 12 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . 1.794   16.255  6.780   1.00 74.03 12 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . 0.835   16.066  7.240   1.00 37.16 12 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . 1.677   16.975  5.984   1.00 37.16 12 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . 2.481   16.643  7.517   1.00 37.16 12 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . 2.639   13.959  7.318   1.00 11.12 12 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . 3.131   13.092  6.904   1.00 37.16 12 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . 1.716   13.661  7.793   1.00 37.16 12 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . 3.283   14.422  8.052   1.00 37.16 12 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -0.974  14.928  5.841   1.00 71.02 12 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -0.890  15.994  5.235   1.00 12.21 12 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -1.954  14.626  6.697   1.00 44.21 12 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -2.040  13.685  6.965   1.00 37.16 12 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -2.950  15.587  7.270   1.00 70.44 12 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -3.601  14.979  7.878   1.00 33.50 12 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -2.287  16.607  8.205   1.00 70.53 12 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -1.549  17.168  7.652   1.00 37.16 12 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -1.803  16.084  9.016   1.00 37.16 12 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -3.297  17.585  8.793   1.00 4.34  12 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -3.911  17.270  9.823   1.00 45.23 12 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -3.489  18.683  8.224   1.00 64.11 12 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -3.856  16.320  6.255   1.00 30.42 12 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -5.079  16.187  6.298   1.00 32.32 12 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -3.251  17.081  5.368   1.00 40.45 12 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -2.268  17.029  5.347   1.00 37.16 12 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -3.961  17.949  4.436   1.00 13.31 12 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -4.684  18.493  5.024   1.00 3.34  12 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -3.012  18.971  3.809   1.00 43.25 12 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -3.553  19.533  3.062   1.00 37.16 12 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -2.202  18.441  3.329   1.00 37.16 12 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -2.417  19.952  4.816   1.00 51.51 12 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -1.705  20.585  4.310   1.00 37.16 12 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -1.917  19.393  5.594   1.00 37.16 12 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -3.498  20.822  5.452   1.00 64.42 12 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -4.236  20.192  5.924   1.00 37.16 12 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -3.972  21.406  4.677   1.00 37.16 12 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -2.957  21.742  6.458   1.00 33.32 12 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -2.106  21.442  6.856   1.00 31.22 12 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -3.544  22.879  6.860   1.00 10.35 12 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -4.683  23.282  6.298   1.00 12.34 12 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -5.125  22.754  5.570   1.00 37.16 12 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -5.165  24.116  6.579   1.00 37.16 12 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -2.986  23.610  7.820   1.00 42.32 12 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -2.130  23.337  8.265   1.00 37.16 12 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -3.388  24.471  8.147   1.00 37.16 12 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -4.747  17.198  3.377   1.00 10.15 12 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -5.690  17.748  2.808   1.00 13.21 12 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -4.384  15.962  3.111   1.00 11.30 12 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -3.616  15.578  3.576   1.00 37.16 12 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -5.147  15.183  2.163   1.00 61.42 12 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -5.362  15.839  1.331   1.00 65.04 12 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -4.420  13.933  1.639   1.00 11.54 12 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.139  13.349  1.083   1.00 37.16 12 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -4.111  13.350  2.495   1.00 37.16 12 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -3.186  14.139  0.751   1.00 1.41  12 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -3.437  14.865  -0.008  1.00 24.44 12 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -2.006  14.694  1.519   1.00 21.23 12 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.293  15.645  1.941   1.00 37.16 12 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -1.182  14.825  0.833   1.00 37.16 12 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -1.731  14.008  2.307   1.00 37.16 12 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -2.832  12.847  0.047   1.00 21.24 12 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.691  12.564  -0.549  1.00 37.16 12 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.619  12.086  0.782   1.00 37.16 12 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -1.973  12.992  -0.592  1.00 37.16 12 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -6.460  14.790  2.770   1.00 30.41 12 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -6.549  14.526  3.975   1.00 11.45 12 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -7.464  14.772  1.964   1.00 33.25 12 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.295  14.971  1.020   1.00 37.16 12 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -8.788  14.438  2.413   1.00 22.05 12 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.861  14.676  3.464   1.00 30.52 12 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -9.828  15.247  1.656   1.00 72.11 12 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.817 14.912  1.927   1.00 37.16 12 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -9.692  15.071  0.599   1.00 37.16 12 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -9.750  16.735  1.883   1.00 62.43 12 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -8.773  17.070  1.567   1.00 37.16 12 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -9.885  16.931  2.935   1.00 37.16 12 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -10.803 17.491  1.104   1.00 63.22 12 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -10.577 17.918  -0.032  1.00 3.24  12 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -11.957 17.651  1.694   1.00 5.40  12 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -12.059 17.278  2.596   1.00 37.16 12 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -12.679 18.115  1.218   1.00 37.16 12 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.038  12.975  2.210   1.00 34.43 12 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -8.786  12.446  1.119   1.00 2.01  12 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.538  12.322  3.235   1.00 32.22 12 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -9.702  12.805  4.075   1.00 37.16 12 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -9.846  10.916  3.165   1.00 23.40 12 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -8.937  10.414  2.865   1.00 53.45 12 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.292 10.355  4.530   1.00 44.20 12 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.145 10.914  4.884   1.00 37.16 12 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.482  10.445  5.238   1.00 37.16 12 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.681 8.916   4.440   1.00 11.13 12 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.945 8.416   4.384   1.00 2.12  12 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.800  7.792   4.349   1.00 63.01 12 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.413  7.644   4.353   1.00 65.01 12 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.602 6.651   4.229   1.00 61.34 12 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.904 7.061   4.246   1.00 35.21 12 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.841 9.020   4.429   1.00 33.11 12 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.764  8.503   4.447   1.00 4.14  12 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.883  6.376   4.237   1.00 43.55 12 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.072 5.374   4.108   1.00 41.22 12 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.691 6.480   4.161   1.00 44.45 12 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.811  6.244   4.238   1.00 53.34 12 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.711  5.253   4.114   1.00 34.43 12 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.715 4.512   4.006   1.00 23.14 12 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.252  4.279   4.025   1.00 74.33 12 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -10.897 10.650  2.097   1.00 74.42 12 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.867 9.620   1.436   1.00 33.22 12 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -11.808 11.590  1.924   1.00 21.05 12 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -11.787 12.369  2.524   1.00 37.16 12 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -12.833 11.500  0.899   1.00 54.10 12 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.432 10.621  1.078   1.00 41.23 12 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -13.716 12.739  0.961   1.00 72.40 12 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.104 13.607  0.765   1.00 37.16 12 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.127 12.820  1.958   1.00 37.16 12 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -14.871 12.742  -0.020  1.00 11.44 12 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.533 11.922  0.213   1.00 37.16 12 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.482 12.619  -1.019  1.00 37.16 12 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.645 14.023  0.046   1.00 2.42  12 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -16.512 14.168  0.936   1.00 41.04 12 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.393 14.920  -0.774  1.00 42.41 12 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.164 11.404  -0.477  1.00 13.12 12 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.475 10.519  -1.280  1.00 50.34 12 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.218 12.310  -0.710  1.00 10.30 12 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.020 12.988  -0.025  1.00 37.16 12 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.447 12.375  -1.950  1.00 71.04 12 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.130 12.540  -2.769  1.00 15.21 12 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -9.451  13.555  -1.890  1.00 43.02 12 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -8.847  13.558  -2.785  1.00 37.16 12 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -8.785  13.423  -1.046  1.00 37.16 12 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.145 14.909  -1.767  1.00 35.35 12 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.268 15.005  -1.271  1.00 72.05 12 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -9.480  15.949  -2.140  1.00 43.13 12 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -8.565  15.862  -2.483  1.00 37.16 12 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -9.932  16.816  -2.040  1.00 37.16 12 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.698  11.080  -2.167  1.00 14.05 12 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.688  10.527  -3.270  1.00 34.42 12 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.091  10.593  -1.108  1.00 43.04 12 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.153  11.089  -0.261  1.00 37.16 12 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.336  9.360   -1.155  1.00 51.54 12 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.674  9.445   -2.004  1.00 11.55 12 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.474  9.173   0.118   1.00 1.33  12 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.117  9.187   0.984   1.00 64.32 12 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.717  7.850   0.085   1.00 20.11 12 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.131  7.748   0.985   1.00 37.16 12 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.066  7.828   -0.778  1.00 37.16 12 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -7.421  7.035   0.019   1.00 37.16 12 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.494  10.330  0.239   1.00 74.02 12 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -7.043  11.260  0.288   1.00 37.16 12 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -5.839  10.345  -0.619  1.00 37.16 12 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -5.906  10.219  1.137   1.00 37.16 12 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.240  8.147   -1.405  1.00 2.21  12 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.967  7.368   -2.306  1.00 23.51 12 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.330 8.021   -0.635  1.00 62.45 12 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.505 8.684   0.071   1.00 37.16 12 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.279 6.915   -0.798  1.00 1.32  12 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.758 6.012   -0.507  1.00 63.23 12 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.473 7.092   0.136   1.00 22.13 12 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -13.139 6.251   0.015   1.00 37.16 12 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -12.995 8.013   -0.073  1.00 37.16 12 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.050 7.119   1.461   1.00 73.21 12 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -11.616 7.962   1.642   1.00 10.33 12 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.771 6.835   -2.236  1.00 70.34 12 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.752 5.766   -2.855  1.00 72.54 12 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.168 7.989   -2.771  1.00 22.34 12 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.134 8.806   -2.224  1.00 37.16 12 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.655 8.081   -4.127  1.00 63.33 12 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.499 7.412   -4.219  1.00 44.34 12 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.129 9.494   -4.426  1.00 23.51 12 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.890 9.779   -3.713  1.00 37.16 12 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.537 9.534   -5.425  1.00 37.16 12 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -12.293 10.175  -4.351  1.00 37.16 12 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.582 7.650   -5.117  1.00 45.14 12 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.834 6.838   -5.985  1.00 54.05 12 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.381 8.181   -4.941  1.00 1.20  12 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.250 8.803   -4.196  1.00 37.16 12 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.245  7.886   -5.817  1.00 55.31 12 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.571  8.096   -6.826  1.00 44.11 12 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.062  8.802   -5.488  1.00 31.13 12 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.787  8.637   -4.456  1.00 37.16 12 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.370  9.830   -5.604  1.00 37.16 12 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.828  8.580   -6.348  1.00 60.35 12 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.118  8.606   -7.387  1.00 37.16 12 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.419  7.605   -6.121  1.00 37.16 12 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.548  9.822   -6.065  1.00 31.50 12 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.211  9.605   -4.324  1.00 11.23 12 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -4.872  8.597   -4.137  1.00 37.16 12 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.107  9.801   -3.755  1.00 37.16 12 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.442  10.307  -4.037  1.00 37.16 12 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.843  6.404   -5.765  1.00 31.31 12 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.448  5.827   -6.780  1.00 64.30 12 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.953  5.792   -4.590  1.00 11.10 12 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.209  6.314   -3.796  1.00 37.16 12 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.691  4.361   -4.446  1.00 31.01 12 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.688  4.175   -4.802  1.00 32.30 12 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.811  3.899   -2.961  1.00 63.11 12 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.774  4.216   -2.591  1.00 51.25 12 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.740  2.380   -2.846  1.00 22.51 12 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -7.793  2.031   -3.229  1.00 37.16 12 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -9.540  1.937   -3.421  1.00 37.16 12 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -8.839  2.092   -1.810  1.00 37.16 12 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.716  4.565   -2.113  1.00 60.31 12 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.811  5.636   -2.202  1.00 37.16 12 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.750  4.269   -2.492  1.00 37.16 12 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.763  4.209   -0.638  1.00 31.42 12 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -7.661  3.140   -0.520  1.00 37.16 12 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.705  4.532   -0.220  1.00 37.16 12 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.957  4.707   -0.119  1.00 37.16 12 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.669  3.587   -5.325  1.00 62.12 12 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.274  2.700   -6.084  1.00 14.11 12 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.927 3.971   -5.241  1.00 53.10 12 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.162 4.675   -4.596  1.00 37.16 12 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.991 3.400   -6.049  1.00 30.12 12 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -12.013 2.333   -5.874  1.00 45.33 12 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.327 3.991   -5.615  1.00 31.35 12 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -14.095 3.663   -6.300  1.00 37.16 12 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.251 5.067   -5.655  1.00 37.16 12 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.739 3.604   -4.211  1.00 20.31 12 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -14.516 4.260   -3.852  1.00 37.16 12 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.876 3.713   -3.571  1.00 37.16 12 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.211 2.180   -4.112  1.00 61.12 12 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -13.401 1.266   -4.098  1.00 70.15 12 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.437 1.967   -4.004  1.00 72.01 12 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.753 3.659   -7.536  1.00 62.30 12 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -12.132 2.867   -8.355  1.00 53.30 12 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.112 4.776   -7.857  1.00 4.13  12 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.862 5.389   -7.134  1.00 37.16 12 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.800 5.126   -9.241  1.00 21.13 12 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.717 5.022   -9.802  1.00 24.44 12 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.360 6.579   -9.338  1.00 33.11 12 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.102 6.793   -10.365 1.00 37.16 12 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.483  6.714   -8.723  1.00 37.16 12 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.415 7.564   -8.894  1.00 41.15 12 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -10.991 8.540   -9.045  1.00 37.16 12 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -11.627 7.432   -7.843  1.00 37.16 12 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -12.690 7.470   -9.698  1.00 71.44 12 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -13.580 6.653   -9.356  1.00 63.05 12 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -12.837 8.228   -10.681 1.00 55.11 12 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.716  4.220   -9.822  1.00 3.02  12 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.843  3.709   -10.939 1.00 70.34 12 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.652  4.016   -9.061  1.00 15.11 12 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.624  4.457   -8.183  1.00 37.16 12 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.541  3.175   -9.504  1.00 52.44 12 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.304  3.458   -10.518 1.00 62.40 12 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.277  3.369   -8.623  1.00 1.25  12 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.527  3.091   -7.608  1.00 74.41 12 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.150  2.467   -9.104  1.00 60.32 12 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.276  2.591   -8.480  1.00 37.16 12 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.907  2.721   -10.124 1.00 37.16 12 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.475  1.438   -9.077  1.00 37.16 12 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.828  4.825   -8.632  1.00 50.31 12 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -6.622  5.449   -8.247  1.00 37.16 12 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.591  5.124   -9.642  1.00 37.16 12 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -4.952  4.934   -8.009  1.00 37.16 12 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.939  1.702   -9.486  1.00 32.42 12 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.756  0.969   -10.465 1.00 50.11 12 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.494  1.288   -8.382  1.00 55.45 12 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.644  1.925   -7.647  1.00 37.16 12 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.920  -0.074  -8.190  1.00 60.01 12 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -8.128  -0.677  -8.608  1.00 24.23 12 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.060  -0.466  -6.738  1.00 25.32 12 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.647  -1.371  -6.736  1.00 37.16 12 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.592  0.304   -6.200  1.00 37.16 12 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.791  -0.755  -5.984  1.00 71.12 12 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.301  -2.054  -5.928  1.00 73.31 12 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.788  -2.856  -6.465  1.00 71.04 12 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.181  -2.352  -5.203  1.00 2.31  12 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.803  -3.363  -5.162  1.00 71.35 12 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.520  -1.378  -4.529  1.00 41.10 12 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.649  -1.674  -3.969  1.00 11.21 12 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.977  -0.077  -4.570  1.00 5.44  12 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.445  0.690   -4.030  1.00 44.40 12 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.120  0.231   -5.292  1.00 74.44 12 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.481  1.247   -5.330  1.00 64.40 12 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -10.175 -0.448  -8.953  1.00 0.34  12 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.505 -1.602  -8.992  1.00 1.01  12 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.897 0.532   -9.495  1.00 10.23 12 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.626 1.472   -9.430  1.00 37.16 12 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.161 0.336   -10.226 1.00 14.31 12 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.957 0.199   -9.516  1.00 40.34 12 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.444 1.599   -11.018 1.00 33.52 12 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -11.644 1.742   -11.730 1.00 37.16 12 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.446 2.435   -10.334 1.00 37.16 12 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.745 1.612   -11.756 1.00 40.20 12 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -13.731 0.741   -12.392 1.00 37.16 12 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.757 2.514   -12.343 1.00 37.16 12 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.960 1.567   -10.850 1.00 31.25 12 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -15.275 2.585   -10.209 1.00 52.52 12 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -15.640 0.524   -10.804 1.00 21.32 12 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -12.123 -0.870  -11.186 1.00 12.44 12 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -13.096 -1.621  -11.298 1.00 1.53  12 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.002 -1.058  -11.833 1.00 64.31 12 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.270 -0.443  -11.622 1.00 37.16 12 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.834 -2.133  -12.813 1.00 52.15 12 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.763 -2.229  -13.355 1.00 34.44 12 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.745  -1.756  -13.806 1.00 31.11 12 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -9.672  -2.515  -14.571 1.00 37.16 12 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -8.799  -1.673  -13.290 1.00 37.16 12 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.987  -0.807  -14.263 1.00 37.16 12 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.511 -3.485  -12.149 1.00 14.14 12 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -10.290 -4.483  -12.829 1.00 34.20 12 
ATOM 2233 N    N    . THR THR A A 143 143 . -10.499 -3.509  -10.835 1.00 72.04 12 
ATOM 2234 H    H    . THR THR A A 143 143 . -10.751 -2.706  -10.326 1.00 37.16 12 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -10.160 -4.696  -10.073 1.00 12.10 12 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -10.242 -5.565  -10.706 1.00 12.21 12 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.689  -4.597  -9.525  1.00 4.30  12 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -8.474  -5.495  -8.964  1.00 52.30 12 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.574  -3.466  -8.652  1.00 75.23 12 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -9.324  -2.878  -8.808  1.00 13.34 12 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.665  -4.439  -10.640 1.00 54.25 12 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.887  -3.544  -11.202 1.00 37.16 12 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -7.677  -5.298  -11.293 1.00 37.16 12 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.690  -4.327  -10.185 1.00 37.16 12 
ATOM 2245 C    C    . THR THR A A 143 143 . -11.095 -4.792  -8.856  1.00 64.04 12 
ATOM 2246 O    O    . THR THR A A 143 143 . -11.975 -3.941  -8.670  1.00 51.11 12 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.925 -5.815  -8.056  1.00 20.31 12 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -10.349 -6.564  -8.325  1.00 37.16 12 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.576 -5.879  -6.762  1.00 12.32 12 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.669 -4.847  -6.456  1.00 4.44  12 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.961 -6.533  -6.749  1.00 14.25 12 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -12.869 -7.559  -7.072  1.00 37.16 12 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -13.617 -6.009  -7.425  1.00 37.16 12 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -13.577 -6.525  -5.339  1.00 70.51 12 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -13.790 -7.608  -4.772  1.00 1.22  12 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -13.822 -5.413  -4.765  1.00 64.01 12 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.663 -6.512  -5.764  1.00 10.24 12 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.649 -7.735  -5.564  1.00 64.41 12 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.828  -5.694  -5.230  1.00 42.11 12 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.807  -4.764  -5.534  1.00 37.16 12 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.927  -6.072  -4.200  1.00 41.42 12 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.934  -7.147  -4.114  1.00 12.20 12 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.493  -5.569  -4.527  1.00 74.15 12 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.460  -4.496  -4.621  1.00 45.22 12 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.516  -5.902  -3.400  1.00 20.42 12 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.463  -6.966  -3.235  1.00 37.16 12 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.849  -5.425  -2.489  1.00 37.16 12 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -5.535  -5.528  -3.655  1.00 37.16 12 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -7.047  -6.195  -5.868  1.00 22.13 12 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.810  -6.003  -6.608  1.00 37.16 12 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.944  -7.262  -5.743  1.00 37.16 12 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.738  -5.682  -6.405  1.00 54.54 12 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -5.825  -4.635  -6.647  1.00 37.16 12 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.467  -6.241  -7.288  1.00 37.16 12 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.985  -5.813  -5.643  1.00 37.16 12 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.469  -5.454  -2.948  1.00 42.31 12 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -9.752  -4.250  -2.922  1.00 62.23 12 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.669  -6.252  -1.946  1.00 52.20 12 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.359  -7.185  -1.963  1.00 37.16 12 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.317 -5.797  -0.766  1.00 10.15 12 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.079 -5.090  -1.056  1.00 41.45 12 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -10.986 -6.947  -0.008  1.00 74.32 12 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.571 -6.556  0.810   1.00 37.16 12 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.192 -7.547  0.411   1.00 37.16 12 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.865 -7.879  -0.855  1.00 34.41 12 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.451 -8.488  -0.182  1.00 37.16 12 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.222 -8.526  -1.433  1.00 37.16 12 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -12.811 -7.155  -1.827  1.00 45.04 12 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.386 -7.897  -2.361  1.00 37.16 12 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -12.213 -6.608  -2.540  1.00 37.16 12 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.758 -6.168  -1.168  1.00 24.33 12 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -13.190 -5.358  -0.736  1.00 37.16 12 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -14.310 -6.678  -0.392  1.00 37.16 12 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.715 -5.615  -2.162  1.00 24.14 12 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -15.272 -4.815  -1.796  1.00 37.16 12 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -15.391 -6.371  -2.391  1.00 37.16 12 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -14.260 -5.359  -3.067  1.00 37.16 12 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.333  -5.112  0.116   1.00 40.32 12 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.284  -5.648  0.422   1.00 33.23 12 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -9.661  -3.932  0.501   1.00 64.34 12 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -10.532 -3.551  0.246   1.00 37.16 12 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -8.820  -3.149  1.322   1.00 44.01 12 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -7.882  -3.660  1.481   1.00 2.52  12 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -8.552  -1.793  0.628   1.00 12.32 12 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -9.487  -1.267  0.507   1.00 51.15 12 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -7.601  -0.935  1.474   1.00 51.21 12 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.034  -0.749  2.446   1.00 37.16 12 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.426  0.009   0.980   1.00 37.16 12 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -6.659  -1.451  1.595   1.00 37.16 12 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -7.953  -2.066  -0.767  1.00 32.03 12 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -8.560  -2.809  -1.266  1.00 37.16 12 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -6.954  -2.458  -0.646  1.00 37.16 12 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -7.850  -0.865  -1.664  1.00 1.32  12 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.384  -1.176  -2.587  1.00 37.16 12 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.265  -0.089  -1.194  1.00 37.16 12 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -8.844  -0.508  -1.896  1.00 37.16 12 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.537  -2.943  2.627   1.00 44.35 12 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -10.609 -2.344  2.680   1.00 61.41 12 
ATOM 2319 N    N    . THR THR A A 148 148 . -8.970  -3.427  3.655   1.00 61.22 12 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.100  -3.880  3.572   1.00 37.16 12 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.567  -3.361  4.922   1.00 4.24  12 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.617 -3.136  4.803   1.00 11.15 12 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.435  -4.715  5.617   1.00 1.12  12 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.404  -4.890  5.885   1.00 4.30  12 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -9.894  -5.747  4.720   1.00 15.45 12 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.581 -5.377  4.157   1.00 32.40 12 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.289 -4.738  6.852   1.00 23.10 12 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -9.976  -3.949  7.520   1.00 37.16 12 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -10.183 -5.692  7.348   1.00 37.16 12 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -11.319 -4.580  6.571   1.00 37.16 12 
ATOM 2331 C    C    . THR THR A A 148 148 . -8.899  -2.281  5.744   1.00 33.53 12 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.692  -2.325  5.979   1.00 61.32 12 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.673  -1.320  6.152   1.00 32.45 12 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.633 -1.349  5.942   1.00 37.16 12 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.180  -0.230  6.936   1.00 21.31 12 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.103  -0.230  6.860   1.00 30.31 12 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.722  1.130   6.419   1.00 1.15  12 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.801 1.110   6.451   1.00 22.43 12 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -9.226  2.284   7.272   1.00 22.42 12 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.633  3.199   6.870   1.00 37.16 12 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -8.147  2.316   7.242   1.00 37.16 12 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.559  2.152   8.291   1.00 37.16 12 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.296  1.341   4.979   1.00 64.41 12 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.696  2.278   4.619   1.00 37.16 12 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.659  0.525   4.371   1.00 37.16 12 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.218  1.370   4.927   1.00 37.16 12 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.567  -0.445  8.384   1.00 3.34  12 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.750 -0.411  8.735   1.00 54.13 12 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.581  -0.682  9.205   1.00 31.41 12 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.667  -0.681  8.836   1.00 37.16 12 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.803  -0.929  10.600  1.00 71.45 12 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.805  -1.320  10.697  1.00 14.41 12 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.827  -1.967  11.161  1.00 10.43 12 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.971  -2.045  12.228  1.00 37.16 12 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.816  -1.647  10.961  1.00 37.16 12 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -8.003  -3.339  10.565  1.00 73.30 12 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -8.986  -4.190  11.043  1.00 14.54 12 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -9.621  -3.855  11.850  1.00 11.42 12 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -9.165  -5.444  10.504  1.00 53.30 12 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -9.937  -6.094  10.889  1.00 70.23 12 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.359  -5.865  9.477   1.00 30.03 12 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -7.370  -5.037  8.986   1.00 44.15 12 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -6.731  -5.361  8.180   1.00 43.14 12 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.199  -3.782  9.528   1.00 54.12 12 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -6.424  -3.130  9.149   1.00 34.31 12 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.542  -7.116  8.937   1.00 23.33 12 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -9.489  -7.258  8.815   1.00 24.25 12 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.727  0.344   11.379  1.00 60.23 12 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.698  1.018   11.419  1.00 62.11 12 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.807  0.664   11.983  1.00 43.35 12 
ATOM 2371 H    H    . THR THR A A 151 151 . -10.572 0.051   11.907  1.00 37.16 12 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.930  1.834   12.754  1.00 32.40 12 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -9.235  2.565   12.371  1.00 11.25 12 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -11.370 2.411   12.631  1.00 74.44 12 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -11.488 3.200   13.356  1.00 51.44 12 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -12.341 1.396   12.908  1.00 12.34 12 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -12.180 0.624   12.350  1.00 35.30 12 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.620 2.974   11.240  1.00 21.44 12 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.452 2.203   10.503  1.00 37.16 12 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.967 3.814   11.060  1.00 37.16 12 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -12.646 3.307   11.176  1.00 37.16 12 
ATOM 2382 C    C    . THR THR A A 151 151 . -9.584  1.523   14.200  1.00 73.54 12 
ATOM 2383 O    O    . THR THR A A 151 151 . -10.208 0.666   14.844  1.00 52.43 12 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -8.589  2.193   14.687  1.00 42.21 12 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -8.139  2.871   14.141  1.00 37.16 12 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -8.116  2.011   16.017  1.00 10.02 12 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -8.750  1.291   16.513  1.00 32.24 12 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.644  1.487   15.978  1.00 25.13 12 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -6.033  2.278   15.566  1.00 37.16 12 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -6.611  0.659   15.285  1.00 37.16 12 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -5.982  1.010   17.305  1.00 63.21 12 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -6.622  0.274   17.770  1.00 21.33 12 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -4.652  0.347   17.001  1.00 22.23 12 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -3.998  1.048   16.508  1.00 37.16 12 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -4.814  -0.508  16.360  1.00 37.16 12 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -4.198  0.019   17.925  1.00 37.16 12 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -5.747  2.155   18.283  1.00 62.54 12 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -5.092  2.884   17.831  1.00 37.16 12 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -5.292  1.773   19.185  1.00 37.16 12 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -6.693  2.620   18.523  1.00 37.16 12 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -8.239  3.348   16.690  1.00 10.23 12 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -7.405  4.228   16.414  1.00 37.16 12 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -9.198  3.548   17.455  1.00 37.16 12 
ATOM 1    N    N    . GLU GLU A A 1   1   . -0.578  -16.861 13.949  1.00 51.42 13 
ATOM 2    H    H    . GLU GLU A A 1   1   . -0.254  -15.980 13.663  1.00 37.74 13 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -2.000  -17.030 14.109  1.00 51.42 13 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -2.263  -18.018 13.771  1.00 53.01 13 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -2.353  -16.909 15.602  1.00 2.33  13 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -1.872  -17.711 16.140  1.00 37.74 13 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -3.423  -17.002 15.719  1.00 37.74 13 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -1.918  -15.595 16.221  1.00 2.41  13 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -2.485  -14.808 15.749  1.00 37.74 13 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -0.872  -15.466 15.989  1.00 37.74 13 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -2.109  -15.540 17.707  1.00 70.31 13 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -1.145  -15.849 18.444  1.00 14.00 13 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -3.207  -15.171 18.172  1.00 62.35 13 
ATOM 14   C    C    . GLU GLU A A 1   1   . -2.747  -15.985 13.282  1.00 61.23 13 
ATOM 15   O    O    . GLU GLU A A 1   1   . -2.433  -14.781 13.338  1.00 51.23 13 
ATOM 16   N    N    . ALA ALA A A 2   2   . -3.693  -16.419 12.509  1.00 12.32 13 
ATOM 17   H    H    . ALA ALA A A 2   2   . -3.898  -17.380 12.458  1.00 37.74 13 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -4.479  -15.524 11.704  1.00 23.52 13 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -4.387  -14.536 12.131  1.00 10.13 13 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -3.968  -15.486 10.271  1.00 4.12  13 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -2.940  -15.155 10.259  1.00 37.74 13 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -4.581  -14.818 9.686   1.00 37.74 13 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -4.030  -16.479 9.853   1.00 37.74 13 
ATOM 24   C    C    . ALA ALA A A 2   2   . -5.928  -15.941 11.751  1.00 33.53 13 
ATOM 25   O    O    . ALA ALA A A 2   2   . -6.394  -16.708 10.916  1.00 43.33 13 
ATOM 26   N    N    . SER SER A A 3   3   . -6.617  -15.505 12.767  1.00 64.02 13 
ATOM 27   H    H    . SER SER A A 3   3   . -6.179  -14.933 13.434  1.00 37.74 13 
ATOM 28   CA   CA   . SER SER A A 3   3   . -8.003  -15.868 12.948  1.00 31.20 13 
ATOM 29   HA   HA   . SER SER A A 3   3   . -8.411  -16.137 11.985  1.00 55.32 13 
ATOM 30   CB   CB   . SER SER A A 3   3   . -8.088  -17.088 13.876  1.00 70.33 13 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -9.117  -17.399 13.964  1.00 37.74 13 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -7.702  -16.826 14.850  1.00 37.74 13 
ATOM 33   OG   OG   . SER SER A A 3   3   . -7.324  -18.174 13.355  1.00 12.14 13 
ATOM 34   HG   HG   . SER SER A A 3   3   . -7.251  -18.037 12.402  1.00 5.02  13 
ATOM 35   C    C    . SER SER A A 3   3   . -8.799  -14.694 13.526  1.00 10.31 13 
ATOM 36   O    O    . SER SER A A 3   3   . -9.961  -14.847 13.919  1.00 33.14 13 
ATOM 37   N    N    . SER SER A A 4   4   . -8.180  -13.533 13.559  1.00 61.14 13 
ATOM 38   H    H    . SER SER A A 4   4   . -7.267  -13.445 13.213  1.00 37.74 13 
ATOM 39   CA   CA   . SER SER A A 4   4   . -8.820  -12.355 14.086  1.00 63.22 13 
ATOM 40   HA   HA   . SER SER A A 4   4   . -9.724  -12.662 14.588  1.00 14.03 13 
ATOM 41   CB   CB   . SER SER A A 4   4   . -7.907  -11.669 15.096  1.00 62.41 13 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -8.427  -10.835 15.541  1.00 37.74 13 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -7.017  -11.314 14.597  1.00 37.74 13 
ATOM 44   OG   OG   . SER SER A A 4   4   . -7.536  -12.578 16.118  1.00 53.25 13 
ATOM 45   HG   HG   . SER SER A A 4   4   . -6.623  -12.842 15.953  1.00 64.42 13 
ATOM 46   C    C    . SER SER A A 4   4   . -9.181  -11.399 12.958  1.00 14.32 13 
ATOM 47   O    O    . SER SER A A 4   4   . -8.309  -10.710 12.404  1.00 10.45 13 
ATOM 48   N    N    . LEU LEU A A 5   5   . -10.440 -11.413 12.574  1.00 75.22 13 
ATOM 49   H    H    . LEU LEU A A 5   5   . -11.070 -12.041 12.988  1.00 37.74 13 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -10.964 -10.541 11.554  1.00 74.24 13 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -10.589 -9.557  11.781  1.00 42.52 13 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -10.509 -10.936 10.115  1.00 71.52 13 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -9.430  -10.912 10.148  1.00 37.74 13 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -10.848 -10.172 9.433   1.00 37.74 13 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -10.941 -12.318 9.544   1.00 64.13 13 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -12.009 -12.430 9.661   1.00 23.40 13 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -10.620 -12.388 8.071   1.00 34.34 13 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -10.940 -13.343 7.684   1.00 37.74 13 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -9.556  -12.284 7.929   1.00 37.74 13 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -11.138 -11.597 7.550   1.00 37.74 13 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -10.244 -13.466 10.264  1.00 23.32 13 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -10.495 -13.419 11.315  1.00 37.74 13 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -9.176  -13.374 10.144  1.00 37.74 13 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -10.576 -14.408 9.856   1.00 37.74 13 
ATOM 65   C    C    . LEU LEU A A 5   5   . -12.483 -10.493 11.641  1.00 22.14 13 
ATOM 66   O    O    . LEU LEU A A 5   5   . -13.185 -11.347 11.092  1.00 2.01  13 
ATOM 67   N    N    . ASN ASN A A 6   6   . -12.997 -9.542  12.365  1.00 41.40 13 
ATOM 68   H    H    . ASN ASN A A 6   6   . -12.425 -8.894  12.828  1.00 37.74 13 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -14.428 -9.440  12.492  1.00 53.23 13 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -14.818 -10.395 12.171  1.00 63.31 13 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -14.884 -9.196  13.939  1.00 74.34 13 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -14.480 -8.256  14.282  1.00 37.74 13 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -14.515 -9.994  14.565  1.00 37.74 13 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -16.405 -9.147  14.072  1.00 53.31 13 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -17.024 -8.087  13.992  1.00 55.35 13 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -17.010 -10.281 14.271  1.00 32.34 13 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -16.473 -11.101 14.328  1.00 37.74 13 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -17.988 -10.271 14.354  1.00 37.74 13 
ATOM 79   C    C    . ASN ASN A A 6   6   . -14.994 -8.403  11.555  1.00 22.12 13 
ATOM 80   O    O    . ASN ASN A A 6   6   . -15.130 -7.230  11.915  1.00 60.42 13 
ATOM 81   N    N    . GLU GLU A A 7   7   . -15.233 -8.833  10.331  1.00 72.34 13 
ATOM 82   H    H    . GLU GLU A A 7   7   . -14.974 -9.731  10.041  1.00 37.74 13 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -15.855 -8.060  9.310   1.00 55.33 13 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -16.828 -7.773  9.680   1.00 53.35 13 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -15.035 -6.803  8.966   1.00 53.15 13 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -14.067 -7.109  8.597   1.00 37.74 13 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -14.900 -6.219  9.864   1.00 37.74 13 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -15.688 -5.929  7.927   1.00 50.44 13 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -15.753 -6.564  7.054   1.00 37.74 13 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -15.067 -5.069  7.731   1.00 37.74 13 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -17.093 -5.496  8.320   1.00 32.33 13 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -17.254 -4.427  8.925   1.00 70.30 13 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -18.063 -6.237  8.028   1.00 50.34 13 
ATOM 94   C    C    . GLU GLU A A 7   7   . -16.054 -8.963  8.086   1.00 0.34  13 
ATOM 95   O    O    . GLU GLU A A 7   7   . -15.405 -10.015 7.971   1.00 41.31 13 
ATOM 96   N    N    . ASP ASP A A 8   8   . -16.950 -8.567  7.221   1.00 34.45 13 
ATOM 97   H    H    . ASP ASP A A 8   8   . -17.395 -7.697  7.366   1.00 37.74 13 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -17.315 -9.290  6.027   1.00 22.42 13 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -16.560 -10.029 5.807   1.00 20.22 13 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -18.688 -9.974  6.240   1.00 1.43  13 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -18.994 -10.482 5.338   1.00 37.74 13 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -19.422 -9.217  6.473   1.00 37.74 13 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -18.684 -10.974 7.375   1.00 4.01  13 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -19.004 -10.591 8.525   1.00 34.34 13 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -18.354 -12.162 7.145   1.00 4.10  13 
ATOM 106  C    C    . ASP ASP A A 8   8   . -17.406 -8.260  4.906   1.00 15.14 13 
ATOM 107  O    O    . ASP ASP A A 8   8   . -17.408 -7.063  5.197   1.00 2.02  13 
ATOM 108  N    N    . PRO PRO A A 9   9   . -17.462 -8.668  3.618   1.00 53.11 13 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -17.403 -10.065 3.132   1.00 31.32 13 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -17.557 -7.707  2.498   1.00 12.04 13 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -16.772 -6.967  2.540   1.00 42.41 13 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -17.373 -8.589  1.258   1.00 51.20 13 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -16.342 -8.568  0.940   1.00 37.74 13 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -18.000 -8.186  0.473   1.00 37.74 13 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -17.806 -9.943  1.690   1.00 43.54 13 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -17.313 -10.700 1.097   1.00 37.74 13 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -18.879 -10.028 1.595   1.00 37.74 13 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -16.399 -10.458 3.208   1.00 37.74 13 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -18.095 -10.706 3.656   1.00 37.74 13 
ATOM 120  C    C    . PRO PRO A A 9   9   . -18.927 -7.001  2.427   1.00 23.42 13 
ATOM 121  O    O    . PRO PRO A A 9   9   . -19.664 -6.917  3.429   1.00 43.21 13 
ATOM 122  N    N    . GLU GLU A A 10  10  . -19.234 -6.501  1.235   1.00 52.42 13 
ATOM 123  H    H    . GLU GLU A A 10  10  . -18.561 -6.586  0.523   1.00 37.74 13 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -20.465 -5.800  0.891   1.00 13.34 13 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -20.494 -5.838  -0.188  1.00 4.22  13 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -21.745 -6.459  1.433   1.00 72.44 13 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -21.705 -6.457  2.512   1.00 37.74 13 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -21.786 -7.481  1.086   1.00 37.74 13 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -23.015 -5.744  1.000   1.00 24.53 13 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -23.089 -5.791  -0.076  1.00 37.74 13 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -22.951 -4.711  1.304   1.00 37.74 13 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -24.256 -6.334  1.598   1.00 50.55 13 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -24.784 -7.315  1.045   1.00 63.21 13 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -24.738 -5.807  2.631   1.00 45.15 13 
ATOM 135  C    C    . GLU GLU A A 10  10  . -20.403 -4.329  1.250   1.00 41.32 13 
ATOM 136  O    O    . GLU GLU A A 10  10  . -20.481 -3.942  2.431   1.00 34.11 13 
ATOM 137  N    N    . GLY GLY A A 11  11  . -20.218 -3.530  0.243   1.00 22.53 13 
ATOM 138  H    H    . GLY GLY A A 11  11  . -20.038 -3.942  -0.632  1.00 37.74 13 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -20.235 -2.100  0.397   1.00 14.41 13 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -19.748 -1.835  1.324   1.00 37.74 13 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -21.259 -1.761  0.427   1.00 37.74 13 
ATOM 142  C    C    . GLY GLY A A 11  11  . -19.523 -1.424  -0.736  1.00 32.31 13 
ATOM 143  O    O    . GLY GLY A A 11  11  . -20.150 -0.936  -1.689  1.00 23.10 13 
ATOM 144  N    N    . SER SER A A 12  12  . -18.235 -1.405  -0.649  1.00 62.13 13 
ATOM 145  H    H    . SER SER A A 12  12  . -17.776 -1.808  0.116   1.00 37.74 13 
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.405 -0.823  -1.638  1.00 65.50 13 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.801 -1.056  -2.613  1.00 13.10 13 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.372 0.703   -1.430  1.00 51.41 13 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -16.848 0.913   -0.509  1.00 37.74 13 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.388 1.055   -1.342  1.00 37.74 13 
ATOM 151  OG   OG   . SER SER A A 12  12  . -16.724 1.380   -2.502  1.00 62.11 13 
ATOM 152  HG   HG   . SER SER A A 12  12  . -15.900 1.767   -2.145  1.00 14.45 13 
ATOM 153  C    C    . SER SER A A 12  12  . -16.029 -1.443  -1.464  1.00 0.32  13 
ATOM 154  O    O    . SER SER A A 12  12  . -15.893 -2.429  -0.720  1.00 3.22  13 
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.035 -0.906  -2.139  1.00 63.04 13 
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.247 -0.159  -2.741  1.00 37.74 13 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.667 -1.361  -1.987  1.00 5.44  13 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.592 -2.398  -2.265  1.00 54.32 13 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -12.730 -0.546  -2.855  1.00 72.22 13 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.718 -0.663  -2.499  1.00 37.74 13 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.030 0.479   -2.713  1.00 37.74 13 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.766 -0.789  -4.350  1.00 34.32 13 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -12.197 -0.015  -4.845  1.00 37.74 13 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -13.793 -0.743  -4.680  1.00 37.74 13 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.194 -2.148  -4.733  1.00 34.05 13 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -11.325 -2.281  -4.103  1.00 37.74 13 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.820 -2.144  -5.744  1.00 37.74 13 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -13.093 -3.283  -4.492  1.00 64.43 13 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.618 -3.287  -3.660  1.00 70.22 13 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.198 -4.332  -5.312  1.00 1.33  13 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -12.564 -4.326  -6.494  1.00 32.10 13 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -12.001 -3.551  -6.792  1.00 37.74 13 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -12.607 -5.079  -7.159  1.00 37.74 13 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -13.960 -5.359  -4.973  1.00 34.31 13 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -14.461 -5.357  -4.104  1.00 37.74 13 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -14.066 -6.176  -5.546  1.00 37.74 13 
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.239 -1.215  -0.555  1.00 31.12 13 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.832 -2.191  0.079   1.00 54.21 13 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.358 -0.006  -0.048  1.00 4.45  13 
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.759 0.703   -0.608  1.00 37.74 13 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.941 0.308   1.289   1.00 60.22 13 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.078 -0.295  1.521   1.00 15.44 13 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.530 1.797   1.432   1.00 4.22  13 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.389 2.366   1.127   1.00 4.14  13 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.210 2.150   2.888   1.00 11.33 13 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.919 3.188   2.954   1.00 37.74 13 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.407 1.525   3.244   1.00 37.74 13 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -13.085 1.986   3.499   1.00 37.74 13 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.351 2.125   0.506   1.00 50.21 13 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.637 1.916   -0.514  1.00 37.74 13 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.513 1.497   0.770   1.00 37.74 13 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -10.875 3.564   0.577   1.00 2.30  13 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.679 4.228   0.297   1.00 37.74 13 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.046 3.713   -0.099  1.00 37.74 13 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -10.558 3.796   1.583   1.00 37.74 13 
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.005 -0.031  2.308   1.00 53.45 13 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.151 0.414   2.222   1.00 15.35 13 
ATOM 198  N    N    . THR THR A A 15  15  . -13.610 -0.815  3.241   1.00 34.13 13 
ATOM 199  H    H    . THR THR A A 15  15  . -12.704 -1.182  3.152   1.00 37.74 13 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.405 -1.170  4.368   1.00 43.35 13 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.358 -0.668  4.295   1.00 74.42 13 
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.619 -2.701  4.420   1.00 54.32 13 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.655 -3.180  4.501   1.00 65.52 13 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.268 -3.130  3.211   1.00 35.41 13 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -16.050 -2.576  3.093   1.00 44.23 13 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.482 -3.091  5.607   1.00 1.41  13 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.447 -2.614  5.516   1.00 37.74 13 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.008 -2.762  6.522   1.00 37.74 13 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.609 -4.162  5.627   1.00 37.74 13 
ATOM 210  C    C    . THR THR A A 15  15  . -13.659 -0.697  5.609   1.00 33.12 13 
ATOM 211  O    O    . THR THR A A 15  15  . -12.449 -0.933  5.737   1.00 64.43 13 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.345 -0.010  6.488   1.00 4.25  13 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.309 0.130   6.357   1.00 37.74 13 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.723 0.525   7.682   1.00 74.41 13 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.662 0.615   7.501   1.00 24.44 13 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.291 1.908   8.016   1.00 51.21 13 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.795 2.282   8.900   1.00 37.74 13 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.347 1.815   8.220   1.00 37.74 13 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.122 2.928   6.915   1.00 1.22  13 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -12.953 3.668   6.795   1.00 33.44 13 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.151 3.508   7.502   1.00 13.52 13 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -12.802 4.600   5.791   1.00 40.20 13 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -11.885 5.166   5.712   1.00 41.34 13 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -13.824 4.801   4.890   1.00 23.21 13 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -14.993 4.081   4.985   1.00 32.31 13 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -15.793 4.241   4.278   1.00 4.43  13 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.138 3.153   5.992   1.00 41.32 13 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.054 2.586   6.071   1.00 1.31  13 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -13.672 5.723   3.884   1.00 20.22 13 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.510 6.197   3.787   1.00 10.43 13 
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.957 -0.415  8.835   1.00 35.03 13 
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.088 -0.838  9.071   1.00 3.42  13 
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.909 -0.754  9.539   1.00 63.45 13 
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.025 -0.388  9.297   1.00 37.74 13 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -13.002 -1.648  10.676  1.00 71.24 13 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -14.046 -1.811  10.896  1.00 21.41 13 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.323 -3.026  10.391  1.00 44.25 13 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.268 -2.844  10.256  1.00 20.32 13 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.479 -3.980  11.576  1.00 22.03 13 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -13.527 -4.163  11.757  1.00 37.74 13 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -12.036 -3.536  12.454  1.00 37.74 13 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.981 -4.915  11.357  1.00 37.74 13 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.871 -3.662  9.128   1.00 74.12 13 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.935 -3.815  9.237   1.00 37.74 13 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.380 -4.610  8.966   1.00 37.74 13 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.681 -3.011  8.287   1.00 37.74 13 
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.325 -1.010  11.874  1.00 75.32 13 
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.220 -0.467  11.757  1.00 54.22 13 
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.979 -1.047  12.999  1.00 22.05 13 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.877 -1.441  13.024  1.00 37.74 13 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.405 -0.544  14.208  1.00 25.31 13 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.641 0.166   13.925  1.00 21.42 13 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -13.472 0.176   15.073  1.00 31.02 13 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -13.805 1.060   14.550  1.00 37.74 13 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.998 0.476   15.995  1.00 37.74 13 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.696 -0.663  15.441  1.00 44.15 13 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.388 -1.523  16.017  1.00 37.74 13 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -15.170 -0.980  14.526  1.00 37.74 13 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -15.717 0.138   16.233  1.00 34.34 13 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -16.042 0.978   15.637  1.00 37.74 13 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -15.255 0.498   17.139  1.00 37.74 13 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -16.932 -0.710  16.599  1.00 62.42 13 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -17.640 -0.084  17.123  1.00 37.74 13 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -16.626 -1.516  17.249  1.00 37.74 13 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -17.598 -1.290  15.406  1.00 61.54 13 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -16.960 -1.944  14.906  1.00 37.74 13 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -17.885 -0.552  14.733  1.00 37.74 13 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -18.451 -1.820  15.677  1.00 37.74 13 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.731 -1.690  14.951  1.00 33.51 13 
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.394 -2.637  15.397  1.00 21.45 13 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.431 -1.628  15.058  1.00 64.11 13 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.928  -0.863  14.705  1.00 37.74 13 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.697  -2.684  15.694  1.00 44.12 13 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -10.010 -3.631  15.281  1.00 37.74 13 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.905  -2.675  16.754  1.00 37.74 13 
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.222  -2.526  15.474  1.00 14.01 13 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.759  -1.431  15.137  1.00 51.52 13 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.483  -3.601  15.637  1.00 34.24 13 
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.917  -4.456  15.849  1.00 37.74 13 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -6.039  -3.550  15.498  1.00 64.22 13 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.738  -2.542  15.743  1.00 34.43 13 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.345  -4.504  16.467  1.00 35.15 13 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.645  -5.517  16.235  1.00 37.74 13 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.606  -4.283  17.487  1.00 37.74 13 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.849  -4.432  16.351  1.00 22.33 13 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.247  -5.403  15.935  1.00 45.41 13 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.266  -3.369  16.646  1.00 5.54  13 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.593  -3.832  14.075  1.00 40.30 13 
ATOM 289  O    O    . ASP ASP A A 20  20  . -6.115  -4.728  13.404  1.00 12.32 13 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.631  -3.067  13.635  1.00 61.31 13 
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.286  -2.389  14.251  1.00 37.74 13 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.072  -3.159  12.302  1.00 54.33 13 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.862  -3.448  11.624  1.00 64.24 13 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.569  -1.725  11.892  1.00 53.32 13 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.858  -1.420  12.647  1.00 37.74 13 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.413  -1.059  11.968  1.00 37.74 13 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.920  -1.464  10.487  1.00 53.34 13 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.769  -0.400  10.386  1.00 64.24 13 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.555  -2.112  10.326  1.00 4.23  13 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -1.072  -1.718  9.443   1.00 37.74 13 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.700  -3.175  10.210  1.00 37.74 13 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -0.943  -1.938  11.196  1.00 37.74 13 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -3.844  -1.903  9.368   1.00 51.35 13 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -4.763  -1.341  9.416   1.00 37.74 13 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -4.054  -2.958  9.461   1.00 37.74 13 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.359  -1.714  8.421   1.00 37.74 13 
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.946  -4.219  12.250  1.00 65.00 13 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.707  -4.808  11.218  1.00 41.43 13 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.305  -4.483  13.367  1.00 20.11 13 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.611  -4.104  14.221  1.00 37.74 13 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.137  -5.380  13.389  1.00 12.33 13 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.633  -5.228  12.445  1.00 55.04 13 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.150  -4.995  14.515  1.00 61.42 13 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.571   -5.790  14.632  1.00 37.74 13 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.707  -4.872  15.430  1.00 37.74 13 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.596   -3.706  14.266  1.00 64.34 13 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . -0.081  -2.510  14.129  1.00 35.51 13 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . -1.156  -2.492  14.211  1.00 23.21 13 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 0.591   -1.347  13.882  1.00 13.44 13 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 0.046   -0.420  13.779  1.00 72.30 13 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 1.958   -1.358  13.773  1.00 43.44 13 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 2.489   -0.438  13.579  1.00 60.03 13 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.656   -2.532  13.916  1.00 54.13 13 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.732   -2.541  13.829  1.00 52.00 13 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.986   -3.697  14.159  1.00 14.52 13 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 2.581   -4.587  14.282  1.00 22.04 13 
ATOM 327  C    C    . PHE PHE A A 22  22  . -1.501  -6.865  13.455  1.00 62.15 13 
ATOM 328  O    O    . PHE PHE A A 22  22  . -0.789  -7.703  12.897  1.00 75.13 13 
ATOM 329  N    N    . ALA ALA A A 23  23  . -2.606  -7.190  14.099  1.00 70.13 13 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.136  -6.473  14.534  1.00 37.74 13 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.015  -8.589  14.263  1.00 64.24 13 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -2.116  -9.183  14.325  1.00 12.52 13 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -3.770  -8.751  15.577  1.00 23.52 13 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -4.688  -8.184  15.538  1.00 37.74 13 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -3.161  -8.393  16.392  1.00 37.74 13 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.000  -9.795  15.731  1.00 37.74 13 
ATOM 337  C    C    . ALA ALA A A 23  23  . -3.870  -9.108  13.088  1.00 45.25 13 
ATOM 338  O    O    . ALA ALA A A 23  23  . -4.516  -10.165 13.199  1.00 24.12 13 
ATOM 339  N    N    . CYS CYS A A 24  24  . -3.835  -8.404  11.967  1.00 70.11 13 
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.269  -7.605  11.936  1.00 37.74 13 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -4.596  -8.794  10.775  1.00 22.03 13 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -5.597  -8.997  11.132  1.00 23.11 13 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.648  -7.626  9.774   1.00 3.52  13 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.255  -6.834  10.186  1.00 37.74 13 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.098  -7.970  8.854   1.00 37.74 13 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.042  -6.932  9.354   1.00 45.23 13 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -2.951  -5.769  9.989   1.00 75.12 13 
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.052  -10.124 10.140  1.00 65.24 13 
ATOM 349  O    O    . CYS CYS A A 24  24  . -2.891  -10.511 10.387  1.00 41.32 13 
ATOM 350  N    N    . PRO PRO A A 25  25  . -4.894  -10.843 9.334   1.00 11.35 13 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.230  -10.426 8.902   1.00 61.34 13 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -4.557  -12.168 8.772   1.00 75.13 13 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -4.208  -12.829 9.551   1.00 74.24 13 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -5.906  -12.698 8.243   1.00 72.31 13 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -6.090  -13.690 8.630   1.00 37.74 13 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -5.876  -12.731 7.165   1.00 37.74 13 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -6.933  -11.728 8.727   1.00 62.42 13 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -7.351  -12.062 9.665   1.00 37.74 13 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.707  -11.622 7.982   1.00 37.74 13 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -6.718  -9.831  9.659   1.00 37.74 13 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.190  -9.892  7.964   1.00 37.74 13 
ATOM 362  C    C    . PRO PRO A A 25  25  . -3.516  -12.151 7.635   1.00 12.42 13 
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.206  -11.113 7.068   1.00 14.20 13 
ATOM 364  N    N    . LYS LYS A A 26  26  . -3.011  -13.344 7.302   1.00 44.23 13 
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.366  -14.139 7.757   1.00 37.74 13 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -1.984  -13.531 6.274   1.00 2.23  13 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.203  -12.806 6.448   1.00 63.03 13 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -1.359  -14.890 6.397   1.00 25.31 13 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -0.680  -15.035 5.569   1.00 37.74 13 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -2.147  -15.625 6.338   1.00 37.74 13 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -0.603  -15.098 7.681   1.00 43.23 13 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -1.287  -15.014 8.512   1.00 37.74 13 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . 0.168   -14.346 7.764   1.00 37.74 13 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . 0.032   -16.456 7.699   1.00 54.15 13 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . 0.674   -16.541 8.560   1.00 37.74 13 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . 0.614   -16.495 6.791   1.00 37.74 13 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -1.014  -17.564 7.682   1.00 0.44  13 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -1.613  -17.477 6.788   1.00 37.74 13 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -1.652  -17.441 8.543   1.00 37.74 13 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -0.411  -18.907 7.725   1.00 55.45 13 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . 0.144   -19.031 8.594   1.00 37.74 13 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . 0.225   -19.062 6.919   1.00 37.74 13 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -1.148  -19.640 7.714   1.00 37.74 13 
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.523  -13.375 4.871   1.00 71.35 13 
ATOM 385  O    O    . LYS LYS A A 26  26  . -1.776  -13.081 3.939   1.00 21.41 13 
ATOM 386  N    N    . THR THR A A 27  27  . -3.810  -13.586 4.711   1.00 25.22 13 
ATOM 387  H    H    . THR THR A A 27  27  . -4.375  -13.840 5.472   1.00 37.74 13 
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.445  -13.466 3.410   1.00 25.24 13 
ATOM 389  HA   HA   . THR THR A A 27  27  . -3.848  -13.973 2.667   1.00 12.24 13 
ATOM 390  CB   CB   . THR THR A A 27  27  . -5.817  -14.133 3.464   1.00 35.20 13 
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.384  -13.785 2.616   1.00 42.50 13 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.496  -13.721 4.685   1.00 65.52 13 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -6.642  -12.758 4.705   1.00 32.23 13 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -5.693  -15.646 3.418   1.00 43.23 13 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.677  -16.089 3.468   1.00 37.74 13 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -5.103  -15.987 4.256   1.00 37.74 13 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -5.214  -15.938 2.496   1.00 37.74 13 
ATOM 398  C    C    . THR THR A A 27  27  . -4.629  -12.018 3.047   1.00 1.33  13 
ATOM 399  O    O    . THR THR A A 27  27  . -4.814  -11.659 1.887   1.00 64.23 13 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.514  -11.211 4.030   1.00 74.24 13 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.298  -11.578 4.911   1.00 37.74 13 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.673  -9.814  3.911   1.00 60.35 13 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.187  -9.568  2.994   1.00 60.03 13 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.491  -9.290  5.097   1.00 31.31 13 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.566  -8.215  5.030   1.00 37.74 13 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -4.982  -9.552  6.014   1.00 37.74 13 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -6.893  -9.871  5.156   1.00 25.23 13 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.043  -11.110 5.367   1.00 5.45  13 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.868  -9.104  5.021   1.00 12.41 13 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.318  -9.213  3.920   1.00 73.21 13 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.622  -9.253  4.934   1.00 63.41 13 
ATOM 412  N    N    . SER SER A A 29  29  . -2.898  -8.702  2.807   1.00 23.13 13 
ATOM 413  H    H    . SER SER A A 29  29  . -3.488  -8.677  2.017   1.00 37.74 13 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.618  -8.096  2.750   1.00 0.33  13 
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.966  -8.676  3.386   1.00 65.20 13 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.098  -8.108  1.321   1.00 64.31 13 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.096  -7.708  1.290   1.00 37.74 13 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.745  -7.540  0.673   1.00 37.74 13 
ATOM 419  OG   OG   . SER SER A A 29  29  . -1.059  -9.449  0.845   1.00 61.31 13 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.708  -9.923  1.379   1.00 72.44 13 
ATOM 421  C    C    . SER SER A A 29  29  . -1.747  -6.708  3.348   1.00 41.00 13 
ATOM 422  O    O    . SER SER A A 29  29  . -2.855  -6.175  3.437   1.00 14.12 13 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.684  -6.114  3.751   1.00 63.51 13 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.213   -6.444  3.522   1.00 37.74 13 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.832  -4.915  4.509   1.00 3.11  13 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.882  -4.684  4.617   1.00 41.34 13 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.230  -5.173  5.903   1.00 44.34 13 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.843   -5.104  5.800   1.00 37.74 13 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.461  -6.187  6.189   1.00 37.74 13 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.645  -4.266  7.074   1.00 53.53 13 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.720  -4.312  7.181   1.00 64.04 13 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.041  -4.804  8.343   1.00 41.11 13 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -0.322  -4.188  9.183   1.00 37.74 13 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 1.033   -4.817  8.242   1.00 37.74 13 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . -0.404  -5.812  8.489   1.00 37.74 13 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.228  -2.822  6.861   1.00 31.22 13 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -0.745  -2.480  5.976   1.00 37.74 13 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . 0.840   -2.768  6.711   1.00 37.74 13 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.501  -2.202  7.702   1.00 37.74 13 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.124  -3.812  3.783   1.00 45.54 13 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.947   -4.020  3.242   1.00 12.00 13 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.714  -2.655  3.779   1.00 44.33 13 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.554  -2.531  4.281   1.00 37.74 13 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.184  -1.546  3.064   1.00 51.45 13 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.850   -1.744  2.825   1.00 13.31 13 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.941  -1.394  1.759   1.00 50.11 13 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.504  -0.596  1.178   1.00 37.74 13 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.974  -1.162  1.968   1.00 37.74 13 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.888  -2.319  1.201   1.00 37.74 13 
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.288  -0.269  3.879   1.00 53.23 13 
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.159  -0.138  4.726   1.00 32.20 13 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.641   0.629   3.655   1.00 11.30 13 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.386   0.399   3.051   1.00 37.74 13 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.632   1.967   4.238   1.00 64.32 13 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.329  2.397   3.989   1.00 33.31 13 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.834   1.991   5.783   1.00 44.45 13 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 0.025   1.439   6.242   1.00 37.74 13 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.791   3.014   6.124   1.00 37.74 13 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.127   1.425   6.278   1.00 2.15  13 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.297   2.160   6.354   1.00 70.34 13 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.429   0.191   6.744   1.00 20.22 13 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.414   3.101   6.082   1.00 21.05 13 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.255   1.403   6.839   1.00 54.21 13 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.762   0.206   7.082   1.00 15.23 13 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.738   -0.637  6.863   1.00 22.42 13 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.274   1.715   7.011   1.00 53.24 13 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.305   -0.591  7.277   1.00 37.74 13 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.682   2.796   3.546   1.00 12.22 13 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.498   2.256   2.807   1.00 10.02 13 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.709   4.062   3.806   1.00 73.23 13 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.108   4.488   4.453   1.00 37.74 13 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.633   4.919   3.132   1.00 2.54  13 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.950   4.429   2.223   1.00 43.41 13 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.935   6.217   2.752   1.00 43.54 13 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 1.155   6.004   2.034   1.00 37.74 13 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.657   6.885   2.306   1.00 37.74 13 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 1.179   7.087   4.145   1.00 32.41 13 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.903   8.189   4.317   1.00 72.54 13 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.847   5.196   3.989   1.00 52.44 13 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.789   5.085   5.234   1.00 53.21 13 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.955   5.452   3.319   1.00 43.31 13 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.940   5.402   2.334   1.00 37.74 13 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.216   5.842   3.924   1.00 32.33 13 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.977   6.368   4.838   1.00 52.01 13 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.201   4.671   4.235   1.00 32.11 13 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 8.091   5.101   4.666   1.00 13.13 13 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.651   3.732   5.291   1.00 13.22 13 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.486   4.281   6.206   1.00 37.74 13 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 7.355   2.934   5.472   1.00 37.74 13 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.712   3.320   4.949   1.00 37.74 13 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.597   3.923   2.973   1.00 2.32  13 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.958   4.646   2.259   1.00 37.74 13 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.729   3.427   2.567   1.00 37.74 13 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.692   2.906   3.203   1.00 3.22  13 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 8.913   2.383   2.284   1.00 37.74 13 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.372   2.209   3.965   1.00 37.74 13 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 9.579   3.416   3.551   1.00 37.74 13 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.914   6.815   2.997   1.00 12.04 13 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.481   7.020   1.856   1.00 73.34 13 
ATOM 500  N    N    . SER SER A A 35  35  . 7.964   7.395   3.468   1.00 53.34 13 
ATOM 501  H    H    . SER SER A A 35  35  . 8.285   7.231   4.377   1.00 37.74 13 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.723   8.309   2.696   1.00 30.13 13 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.079   8.774   1.964   1.00 12.42 13 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.257   9.366   3.614   1.00 45.42 13 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.411   9.906   4.011   1.00 37.74 13 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.852   10.043  3.020   1.00 37.74 13 
ATOM 507  OG   OG   . SER SER A A 35  35  . 10.019  8.786   4.688   1.00 60.41 13 
ATOM 508  HG   HG   . SER SER A A 35  35  . 10.872  9.246   4.774   1.00 73.22 13 
ATOM 509  C    C    . SER SER A A 35  35  . 9.862   7.575   1.992   1.00 62.12 13 
ATOM 510  O    O    . SER SER A A 35  35  . 10.169  6.407   2.328   1.00 32.32 13 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.485  8.225   1.019   1.00 70.34 13 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.224  9.153   0.824   1.00 37.74 13 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.532  7.592   0.251   1.00 55.22 13 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.147  6.613   0.001   1.00 2.40  13 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.823  8.369   -1.076  1.00 44.10 13 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.874  8.534   -1.566  1.00 37.74 13 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.425  7.767   -1.732  1.00 37.74 13 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.534  9.718   -0.986  1.00 52.44 13 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.119  10.237  -0.135  1.00 37.74 13 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 12.362  10.292  -1.883  1.00 37.74 13 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 14.027  9.598   -0.769  1.00 1.14  13 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.549  10.170  0.203   1.00 22.25 13 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 14.702  8.917   -1.582  1.00 21.33 13 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.771  7.342   1.119   1.00 63.21 13 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.479  6.357   0.931   1.00 73.24 13 
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.974  8.206   2.096   1.00 55.13 13 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.350  8.959   2.185   1.00 37.74 13 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.099  8.090   3.024   1.00 20.41 13 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.955  7.737   2.468   1.00 0.12  13 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.475  9.446   3.668   1.00 21.43 13 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 14.865  10.093  2.895   1.00 37.74 13 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 15.253  9.280   4.397   1.00 37.74 13 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 13.324  10.173  4.373   1.00 63.24 13 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 13.169  11.391  4.136   1.00 73.43 13 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 12.565  9.536   5.149   1.00 50.04 13 
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.876  7.041   4.095   1.00 63.22 13 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.844  6.537   4.670   1.00 75.14 13 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.614  6.712   4.362   1.00 53.34 13 
ATOM 539  H    H    . CYS CYS A A 38  38  . 11.903  7.155   3.851   1.00 37.74 13 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.246  5.721   5.388   1.00 73.44 13 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.168  5.652   5.384   1.00 63.15 13 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.822  4.330   5.061   1.00 45.33 13 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.607  3.662   5.880   1.00 37.74 13 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.893  4.413   4.951   1.00 37.74 13 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.187  3.579   3.546   1.00 61.32 13 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 11.829  2.356   3.915   1.00 24.52 13 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.683  6.144   6.796   1.00 22.42 13 
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.797  5.298   7.688   1.00 21.55 13 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.889  7.448   7.011   1.00 55.00 13 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.779  8.088   6.268   1.00 37.74 13 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 13.274  7.928   8.334   1.00 43.51 13 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 14.130  7.343   8.639   1.00 3.41  13 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.669  9.385   8.310   1.00 51.33 13 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.868  9.706   9.320   1.00 37.74 13 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.851  9.965   7.909   1.00 37.74 13 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.898  9.645   7.478   1.00 60.41 13 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.691  9.382   6.451   1.00 37.74 13 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.711  9.038   7.851   1.00 37.74 13 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 15.285  11.084  7.551   1.00 54.44 13 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 15.493  11.274  8.593   1.00 37.74 13 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.450  11.680  7.220   1.00 37.74 13 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 16.476  11.384  6.751   1.00 13.20 13 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 16.803  10.641  6.194   1.00 74.21 13 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 17.107  12.561  6.737   1.00 11.31 13 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.687  13.548  7.515   1.00 4.21  13 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.901  13.442  8.131   1.00 37.74 13 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.124  14.452  7.526   1.00 37.74 13 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 18.163  12.739  5.948   1.00 22.54 13 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 18.503  12.002  5.353   1.00 37.74 13 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.680  13.598  5.897   1.00 37.74 13 
ATOM 571  C    C    . ARG ARG A A 39  39  . 12.160  7.688   9.321   1.00 63.14 13 
ATOM 572  O    O    . ARG ARG A A 39  39  . 12.407  7.308   10.466  1.00 51.02 13 
ATOM 573  N    N    . MET MET A A 40  40  . 10.926  7.894   8.843   1.00 41.52 13 
ATOM 574  H    H    . MET MET A A 40  40  . 10.862  8.261   7.937   1.00 37.74 13 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.689   7.614   9.588   1.00 73.41 13 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.865   7.903   8.954   1.00 63.43 13 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.566   6.103   9.885   1.00 54.32 13 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.635   5.871   10.379  1.00 37.74 13 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.395  5.748   10.477  1.00 37.74 13 
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.628   5.231   8.691   1.00 13.00 13 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.528  5.448   8.135   1.00 37.74 13 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.761   5.415   8.071   1.00 37.74 13 
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.651   3.514   9.163   1.00 51.20 13 
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.852   2.795   7.580   1.00 41.23 13 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.896   1.721   7.659   1.00 37.74 13 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.766  3.211   7.186   1.00 37.74 13 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.011   3.118   6.987   1.00 37.74 13 
ATOM 588  C    C    . MET MET A A 40  40  . 9.603   8.423   10.891  1.00 0.51  13 
ATOM 589  O    O    . MET MET A A 40  40  . 9.022   9.503   10.920  1.00 53.11 13 
ATOM 590  N    N    . GLY GLY A A 41  41  . 10.190  7.872   11.950  1.00 72.22 13 
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.616  7.000   11.820  1.00 37.74 13 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 10.265  8.495   13.267  1.00 20.15 13 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.658  9.490   13.135  1.00 37.74 13 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.955  7.928   13.874  1.00 37.74 13 
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.944   8.584   14.020  1.00 14.32 13 
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.939   8.651   15.243  1.00 73.53 13 
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.855   8.563   13.312  1.00 34.34 13 
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.920   8.499   12.336  1.00 37.74 13 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.549   8.631   13.896  1.00 72.20 13 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.590   8.177   14.876  1.00 20.23 13 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 6.106   10.084  14.049  1.00 23.34 13 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 6.811   10.614  14.671  1.00 37.74 13 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.128   10.116  14.504  1.00 37.74 13 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 6.061   10.549  13.075  1.00 37.74 13 
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.579   7.872   13.028  1.00 12.13 13 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.884   7.583   11.852  1.00 21.33 13 
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.446   7.547   13.575  1.00 71.11 13 
ATOM 608  H    H    . GLY GLY A A 43  43  . 4.298   7.755   14.522  1.00 37.74 13 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 3.429   6.876   12.823  1.00 1.53  13 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 3.480   7.203   11.795  1.00 37.74 13 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.465   7.144   13.228  1.00 37.74 13 
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.574   5.381   12.865  1.00 3.31  13 
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.516   4.849   13.452  1.00 13.33 13 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.659   4.706   12.219  1.00 50.40 13 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.948   5.201   11.756  1.00 37.74 13 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.609   3.256   12.181  1.00 63.30 13 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.554   2.893   13.197  1.00 50.52 13 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.319   2.798   11.444  1.00 41.10 13 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.480   3.283   11.918  1.00 62.03 13 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.336   3.221   9.976   1.00 0.11  13 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.360   4.296   9.892   1.00 37.74 13 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.452   2.814   9.506   1.00 37.74 13 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 2.203   2.786   9.502   1.00 37.74 13 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.131   1.304   11.537  1.00 70.23 13 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.226   0.960   12.554  1.00 37.74 13 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.853   0.812   10.900  1.00 37.74 13 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.186  0.870   11.029  1.00 72.31 13 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.263  1.125   9.985   1.00 37.74 13 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.952  1.377   11.596  1.00 37.74 13 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.268  -0.196  11.155  1.00 37.74 13 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.864   2.655   11.513  1.00 3.12  13 
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.220   1.502   11.748  1.00 34.04 13 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.547   3.459   10.719  1.00 5.13  13 
ATOM 634  H    H    . ALA ALA A A 45  45  . 4.243   4.387   10.640  1.00 37.74 13 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.718   3.005   10.005  1.00 44.13 13 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.439   2.092   9.497   1.00 32.41 13 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 6.134   4.012   8.960   1.00 11.33 13 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.461   4.921   9.441   1.00 37.74 13 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.302   4.212   8.300   1.00 37.74 13 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 6.951   3.591   8.390   1.00 37.74 13 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.874   2.682   10.950  1.00 22.44 13 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.564   1.694   10.754  1.00 32.01 13 
ATOM 643  N    N    . VAL VAL A A 46  46  . 7.047   3.496   12.001  1.00 61.21 13 
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.419   4.239   12.131  1.00 37.74 13 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 8.142   3.291   12.964  1.00 74.31 13 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 9.061   3.202   12.393  1.00 52.35 13 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 8.286   4.461   13.985  1.00 35.54 13 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 8.201   5.355   13.392  1.00 73.03 13 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 7.147   4.523   14.995  1.00 11.20 13 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 7.111   3.598   15.553  1.00 37.74 13 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 6.214   4.666   14.472  1.00 37.74 13 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 7.307   5.350   15.672  1.00 37.74 13 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 9.659   4.462   14.653  1.00 41.34 13 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 10.443  4.547   13.913  1.00 37.74 13 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 9.793   3.535   15.192  1.00 37.74 13 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.721   5.290   15.342  1.00 37.74 13 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.970   1.944   13.675  1.00 70.01 13 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.929   1.317   14.104  1.00 64.11 13 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.740   1.550   13.839  1.00 13.24 13 
ATOM 660  H    H    . LEU LEU A A 47  47  . 6.046   2.197   13.587  1.00 37.74 13 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.402   0.227   14.365  1.00 2.42  13 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.953   0.114   15.287  1.00 64.34 13 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.913   0.135   14.664  1.00 41.03 13 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.643   -0.911  14.691  1.00 37.74 13 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.382   0.605   13.850  1.00 37.74 13 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.452   0.780   15.970  1.00 75.14 13 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.880   1.763   16.084  1.00 1.44  13 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.934   0.872   16.018  1.00 33.41 13 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.585   1.489   15.203  1.00 37.74 13 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.620   1.296   16.959  1.00 37.74 13 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.513   -0.120  15.914  1.00 37.74 13 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.931   -0.079  17.120  1.00 52.41 13 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 6.012   -0.122  17.122  1.00 37.74 13 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.539   -1.077  16.964  1.00 37.74 13 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 4.565   0.311   18.058  1.00 37.74 13 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.859   -0.898  13.419  1.00 14.33 13 
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.464   -1.886  13.862  1.00 44.51 13 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.603   -0.728  12.123  1.00 2.51  13 
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.128   0.083   11.833  1.00 37.74 13 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.028   -1.714  11.107  1.00 24.14 13 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.681   -2.678  11.445  1.00 63.41 13 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.407   -1.410  9.731   1.00 22.32 13 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.961   -1.949  8.976   1.00 37.74 13 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.491   -0.352  9.533   1.00 37.74 13 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.957   -1.776  9.602   1.00 74.24 13 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.004   -1.241  10.439  1.00 43.23 13 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 4.299   -0.545  11.209  1.00 44.40 13 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.681   -1.585  10.310  1.00 11.25 13 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 1.941   -1.162  10.973  1.00 71.51 13 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.295   -2.466  9.341   1.00 2.53  13 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.252   -2.733  9.243   1.00 64.24 13 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.229   -3.010  8.492   1.00 11.53 13 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.921   -3.707  7.726   1.00 62.03 13 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.552   -2.665  8.624   1.00 14.23 13 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 5.288   -3.093  7.959   1.00 45.32 13 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.535   -1.747  11.000  1.00 31.14 13 
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.136   -2.777  10.698  1.00 64.01 13 
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.112   -0.616  11.266  1.00 70.20 13 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.523   0.145   11.466  1.00 37.74 13 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.529  -0.391  11.250  1.00 34.55 13 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.899  -0.485  10.240  1.00 10.24 13 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.691  1.064   11.706  1.00 71.54 13 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.311  1.125   12.716  1.00 37.74 13 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.042  1.667   11.089  1.00 37.74 13 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 12.037  1.735   11.662  1.00 70.24 13 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 11.853  2.794   11.757  1.00 37.74 13 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.477  1.514   10.704  1.00 37.74 13 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 13.008  1.297   12.725  1.00 51.33 13 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.378  0.309   12.496  1.00 37.74 13 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.516  1.302   13.688  1.00 37.74 13 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 14.162  2.269   12.733  1.00 34.44 13 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 13.703  3.218   12.978  1.00 37.74 13 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 14.593  2.314   11.744  1.00 37.74 13 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 15.192  1.938   13.735  1.00 50.24 13 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 15.580  0.987   13.580  1.00 37.74 13 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.817  1.979   14.705  1.00 37.74 13 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 15.971  2.622   13.653  1.00 37.74 13 
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.231  -1.414  12.176  1.00 55.35 13 
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.158  -2.115  11.752  1.00 72.24 13 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.794  -1.498  13.428  1.00 12.51 13 
ATOM 721  H    H    . LYS LYS A A 50  50  . 10.148  -0.836  13.746  1.00 37.74 13 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 11.307  -2.527  14.320  1.00 0.12  13 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 12.368  -2.546  14.130  1.00 43.34 13 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 11.123  -2.216  15.800  1.00 2.25  13 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 11.446  -3.088  16.341  1.00 37.74 13 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 10.070  -2.077  15.992  1.00 37.74 13 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 11.885  -1.010  16.322  1.00 45.31 13 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 12.838  -0.961  15.814  1.00 37.74 13 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 12.053  -1.160  17.374  1.00 37.74 13 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 11.146  0.296   16.132  1.00 74.22 13 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 10.905  0.418   15.086  1.00 37.74 13 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 11.783  1.104   16.458  1.00 37.74 13 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 9.854   0.301   16.951  1.00 43.24 13 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 10.077  0.019   17.967  1.00 37.74 13 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 9.175   -0.421  16.517  1.00 37.74 13 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 9.176   1.613   16.928  1.00 54.20 13 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 8.910   1.857   15.954  1.00 37.74 13 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 9.806   2.351   17.302  1.00 37.74 13 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 8.324   1.610   17.524  1.00 37.74 13 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.754  -3.938  14.045  1.00 33.25 13 
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.519  -4.891  13.904  1.00 0.15  13 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.429   -4.061  13.962  1.00 74.14 13 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.850   -3.266  13.952  1.00 37.74 13 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.778   -5.372  13.889  1.00 32.24 13 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.220   -5.971  14.668  1.00 54.20 13 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.306   -5.275  14.217  1.00 41.12 13 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.854   -6.234  14.023  1.00 37.74 13 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.858   -4.540  13.564  1.00 37.74 13 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 7.010   -4.880  15.638  1.00 2.12  13 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 7.360   -3.874  15.810  1.00 37.74 13 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.505   -5.567  16.308  1.00 37.74 13 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.532   -4.933  15.879  1.00 2.33  13 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.181   -5.931  15.657  1.00 37.74 13 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.092   -4.234  15.189  1.00 37.74 13 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 5.184   -4.564  17.301  1.00 5.11  13 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 5.501   -3.550  17.496  1.00 37.74 13 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 5.703   -5.244  17.956  1.00 37.74 13 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 3.738   -4.686  17.559  1.00 43.04 13 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 3.174   -4.073  16.938  1.00 37.74 13 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 3.522   -4.424  18.542  1.00 37.74 13 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 3.420   -5.668  17.430  1.00 37.74 13 
ATOM 762  C    C    . LYS LYS A A 51  51  . 8.959   -6.118  12.584  1.00 75.54 13 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.073   -7.346  12.578  1.00 23.40 13 
ATOM 764  N    N    . PHE PHE A A 52  52  . 8.978   -5.415  11.496  1.00 71.14 13 
ATOM 765  H    H    . PHE PHE A A 52  52  . 8.953   -4.434  11.538  1.00 37.74 13 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 9.047   -6.061  10.205  1.00 74.14 13 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 8.704   -7.072  10.376  1.00 33.24 13 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 8.097   -5.387  9.195   1.00 22.11 13 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 8.268   -5.798  8.212   1.00 37.74 13 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 8.294   -4.325  9.181   1.00 37.74 13 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 6.623   -5.593  9.545   1.00 1.44  13 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 5.783   -6.263  8.685   1.00 23.22 13 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 6.167   -6.622  7.741   1.00 41.42 13 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 4.456   -6.478  9.010   1.00 60.31 13 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 3.811   -7.005  8.321   1.00 71.43 13 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 3.953   -6.020  10.206  1.00 22.22 13 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 2.917   -6.187  10.458  1.00 20.33 13 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 4.778   -5.349  11.080  1.00 64.13 13 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.394   -4.986  12.021  1.00 33.13 13 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 6.100   -5.141  10.750  1.00 14.32 13 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 6.752   -4.619  11.432  1.00 3.12  13 
ATOM 782  C    C    . PHE PHE A A 52  52  . 10.478  -6.159  9.725   1.00 35.35 13 
ATOM 783  O    O    . PHE PHE A A 52  52  . 10.800  -6.976  8.863   1.00 72.31 13 
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.328  -5.310  10.281  1.00 43.24 13 
ATOM 785  H    H    . GLY GLY A A 53  53  . 10.968  -4.586  10.837  1.00 37.74 13 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 12.767  -5.417  10.093  1.00 43.51 13 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.039  -6.454  10.239  1.00 37.74 13 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.248  -4.843  10.869  1.00 37.74 13 
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.318  -4.952  8.757   1.00 71.12 13 
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.429  -4.438  8.706   1.00 73.14 13 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.559  -5.110  7.695   1.00 10.02 13 
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.647  -5.448  7.833   1.00 37.74 13 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.048  -4.826  6.346   1.00 35.51 13 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.365  -5.275  5.641   1.00 37.74 13 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.005  -5.310  6.228   1.00 37.74 13 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.235  -3.354  5.986   1.00 74.23 13 
ATOM 797  O    O    . GLY GLY A A 54  54  . 12.915  -2.955  4.885   1.00 2.35  13 
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.789  -2.568  6.887   1.00 51.54 13 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.040  -2.961  7.752   1.00 37.74 13 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.041  -1.157  6.638   1.00 44.21 13 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.135  -0.709  6.255   1.00 24.50 13 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.459  -0.431  7.940   1.00 65.33 13 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.396  -0.853  8.271   1.00 50.15 13 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 14.671  1.052   7.694   1.00 14.31 13 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 14.965  1.530   8.617   1.00 37.74 13 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 13.747  1.480   7.333   1.00 37.74 13 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.446  1.177   6.953   1.00 37.74 13 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.430  -0.648  9.027   1.00 55.22 13 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.331  -1.707  9.223   1.00 37.74 13 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 12.480  -0.250  8.707   1.00 37.74 13 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.747  -0.145  9.929   1.00 37.74 13 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.158  -1.017  5.604   1.00 73.34 13 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.035  -0.283  4.614   1.00 21.11 13 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.231  -1.756  5.829   1.00 12.24 13 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.302  -2.325  6.622   1.00 37.74 13 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.361  -1.763  4.965   1.00 52.12 13 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.703  -0.770  4.706   1.00 65.44 13 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.473  -2.461  5.664   1.00 1.44  13 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 18.210  -3.503  5.773   1.00 37.74 13 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.587  -2.030  6.646   1.00 37.74 13 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.748  -2.375  4.935   1.00 21.43 13 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.846  -1.356  4.600   1.00 37.74 13 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.687  -3.047  4.094   1.00 37.74 13 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 20.886  -2.734  5.798   1.00 1.42  13 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 21.295  -3.885  5.879   1.00 42.32 13 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 21.391  -1.752  6.466   1.00 75.21 13 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 20.997  -0.860  6.352   1.00 37.74 13 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 22.136  -1.902  7.070   1.00 37.74 13 
ATOM 829  C    C    . GLN GLN A A 56  56  . 17.024  -2.429  3.664   1.00 54.10 13 
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.541  -2.056  2.622   1.00 2.31  13 
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.145  -3.407  3.726   1.00 71.41 13 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.830  -3.679  4.612   1.00 37.74 13 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.662  -4.058  2.525   1.00 74.13 13 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.524  -4.423  1.988   1.00 51.31 13 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.733  -5.221  2.852   1.00 32.11 13 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 14.365  -5.650  1.931   1.00 37.74 13 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.895  -4.845  3.421   1.00 37.74 13 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.397  -6.314  3.654   1.00 51.14 13 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.701  -5.886  4.597   1.00 37.74 13 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 16.260  -6.673  3.116   1.00 37.74 13 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.485  -7.474  3.925   1.00 73.35 13 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 14.385  -8.375  3.071   1.00 33.00 13 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.856  -7.506  5.005   1.00 74.24 13 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.958  -3.037  1.654   1.00 53.10 13 
ATOM 845  O    O    . GLU GLU A A 57  57  . 15.274  -2.908  0.485   1.00 11.12 13 
ATOM 846  N    N    . LEU LEU A A 58  58  . 14.032  -2.278  2.265   1.00 73.41 13 
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.813  -2.459  3.207   1.00 37.74 13 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.311  -1.199  1.575   1.00 14.44 13 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.691  -1.641  0.809   1.00 31.34 13 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.412  -0.425  2.548   1.00 51.44 13 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 12.016  0.433   2.025   1.00 37.74 13 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.035  -0.064  3.354   1.00 37.74 13 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.249  -1.180  3.166   1.00 31.14 13 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.623  -2.046  3.692   1.00 63.43 13 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.518  -0.296  4.158   1.00 31.40 13 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.689   -0.840  4.585   1.00 37.74 13 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 10.149  0.584   3.650   1.00 37.74 13 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 11.196  0.002   4.944   1.00 37.74 13 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.298  -1.650  2.087   1.00 70.55 13 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.940   -0.795  1.535   1.00 37.74 13 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.459   -2.147  2.551   1.00 37.74 13 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 10.798  -2.334  1.417   1.00 37.74 13 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.275  -0.224  0.929   1.00 65.32 13 
ATOM 864  O    O    . LEU LEU A A 58  58  . 14.152  0.090   -0.252  1.00 40.43 13 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.231  0.259   1.703   1.00 63.12 13 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.271  -0.023  2.645   1.00 37.74 13 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.202  1.196   1.181   1.00 21.51 13 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.615  1.956   0.687   1.00 10.10 13 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.031  1.870   2.278   1.00 54.53 13 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.831  2.423   1.809   1.00 37.74 13 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.468  1.095   2.890   1.00 37.74 13 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.258  2.830   3.195   1.00 43.00 13 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.483  2.282   3.713   1.00 32.02 13 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.173  3.445   4.235   1.00 33.43 13 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 16.594  4.129   4.838   1.00 37.74 13 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.957  3.994   3.735   1.00 37.74 13 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.598  2.675   4.861   1.00 37.74 13 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.591  3.931   2.377   1.00 63.04 13 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 14.867  3.503   1.698   1.00 37.74 13 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 16.342  4.457   1.808   1.00 37.74 13 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.096  4.625   3.040   1.00 37.74 13 
ATOM 882  C    C    . LEU LEU A A 59  59  . 17.059  0.589   0.092   1.00 74.23 13 
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.367  1.258   -0.878  1.00 52.04 13 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.429  -0.669  0.238   1.00 60.35 13 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.227  -1.128  1.092   1.00 37.74 13 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 18.174  -1.351  -0.840  1.00 3.32  13 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.916  -0.621  -1.127  1.00 15.11 13 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.909  -2.621  -0.395  1.00 52.03 13 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 19.164  -3.205  -1.267  1.00 37.74 13 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 18.257  -3.197  0.245   1.00 37.74 13 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 20.183  -2.317  0.374   1.00 40.45 13 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 21.254  -2.172  -0.217  1.00 4.34  13 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 20.091  -2.214  1.666   1.00 55.25 13 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.205  -2.337  2.077   1.00 37.74 13 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.908  -2.013  2.170   1.00 37.74 13 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.361  -1.577  -2.113  1.00 52.22 13 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.936  -1.726  -3.198  1.00 74.13 13 
ATOM 898  N    N    . GLN GLN A A 61  61  . 16.036  -1.622  -2.001  1.00 31.20 13 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.606  -1.644  -1.115  1.00 37.74 13 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.179  -1.710  -3.186  1.00 51.44 13 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.533  -2.518  -3.808  1.00 42.24 13 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.732  -1.974  -2.784  1.00 61.11 13 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 13.133  -2.062  -3.677  1.00 37.74 13 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.375  -1.134  -2.206  1.00 37.74 13 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.548  -3.221  -1.962  1.00 24.55 13 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.170  -3.147  -1.083  1.00 37.74 13 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.861  -4.071  -2.549  1.00 37.74 13 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.122  -3.440  -1.532  1.00 42.41 13 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 11.354  -2.507  -1.360  1.00 44.02 13 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.783  -4.655  -1.322  1.00 23.55 13 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.480  -5.330  -1.457  1.00 37.74 13 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.870  -4.870  -1.031  1.00 37.74 13 
ATOM 913  C    C    . GLN GLN A A 61  61  . 15.242  -0.401  -3.967  1.00 64.02 13 
ATOM 914  O    O    . GLN GLN A A 61  61  . 15.142  -0.397  -5.195  1.00 24.35 13 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.445  0.700   -3.224  1.00 14.14 13 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.590  0.598   -2.263  1.00 37.74 13 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.490  2.053   -3.745  1.00 52.01 13 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.521  2.681   -2.866  1.00 55.42 13 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.737  2.322   -4.561  1.00 43.35 13 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.657  3.331   -4.924  1.00 37.74 13 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.790  1.631   -5.389  1.00 37.74 13 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.993  2.218   -3.734  1.00 73.15 13 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 18.028  1.231   -3.299  1.00 37.74 13 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.888  2.947   -2.944  1.00 37.74 13 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 19.260  2.491   -4.509  1.00 31.33 13 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.272  3.264   -5.472  1.00 30.44 13 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 20.335  1.870   -4.098  1.00 12.31 13 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 20.268  1.278   -3.317  1.00 37.74 13 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 21.176  2.014   -4.583  1.00 37.74 13 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.225  2.437   -4.469  1.00 33.11 13 
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.013  2.104   -5.634  1.00 1.31  13 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.382  3.122   -3.768  1.00 12.31 13 
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.592  3.423   -2.858  1.00 37.74 13 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 12.120  3.505   -4.258  1.00 30.24 13 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 12.105  3.158   -5.274  1.00 21.31 13 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.992  2.792   -3.503  1.00 31.51 13 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 11.017  1.730   -3.692  1.00 37.74 13 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.049  3.168   -3.866  1.00 37.74 13 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.994  2.983   -2.004  1.00 34.24 13 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.061  2.588   -1.654  1.00 37.74 13 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.060  4.034   -1.765  1.00 37.74 13 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 12.107  2.262   -1.303  1.00 3.35  13 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 13.055  2.608   -1.676  1.00 37.74 13 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 12.024  1.227   -1.587  1.00 37.74 13 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 12.041  2.487   0.196   1.00 11.51 13 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.853  1.949   0.663   1.00 37.74 13 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 11.099  2.112   0.566   1.00 37.74 13 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 12.156  3.931   0.548   1.00 75.11 13 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 12.154  4.062   1.581   1.00 37.74 13 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.367  4.486   0.167   1.00 37.74 13 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 13.041  4.349   0.185   1.00 37.74 13 
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.944  5.006   -4.147  1.00 32.24 13 
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.535  5.644   -3.262  1.00 1.01  13 
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.168  5.561   -5.028  1.00 41.32 13 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.755  5.013   -5.732  1.00 37.74 13 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.870  6.976   -5.034  1.00 13.55 13 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.288  7.408   -4.136  1.00 21.42 13 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.483  7.661   -6.254  1.00 10.41 13 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.126  8.679   -6.292  1.00 37.74 13 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 11.112  7.134   -7.120  1.00 37.74 13 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 13.012  7.659   -6.276  1.00 72.13 13 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.353  8.088   -7.207  1.00 37.74 13 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.356  6.638   -6.200  1.00 37.74 13 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.586  8.464   -5.112  1.00 43.25 13 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.219  8.056   -4.182  1.00 37.74 13 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.270  9.491   -5.202  1.00 37.74 13 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.102  8.422   -5.099  1.00 64.22 13 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.467  8.779   -6.050  1.00 37.74 13 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.414  7.400   -4.952  1.00 37.74 13 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.666  9.252   -4.014  1.00 52.44 13 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 15.321  8.963   -3.070  1.00 37.74 13 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.412  10.250  -4.136  1.00 37.74 13 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.703  9.195   -4.005  1.00 37.74 13 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.377   7.182   -5.009  1.00 64.12 13 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.615   6.218   -5.115  1.00 51.45 13 
ATOM 976  N    N    . SER SER A A 65  65  . 8.963   8.423   -4.857  1.00 52.51 13 
ATOM 977  H    H    . SER SER A A 65  65  . 9.596   9.169   -4.815  1.00 37.74 13 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.573   8.770   -4.775  1.00 31.32 13 
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.156   8.200   -3.960  1.00 70.14 13 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.443   10.245  -4.435  1.00 13.31 13 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.719   10.404  -3.403  1.00 37.74 13 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.424   10.562  -4.593  1.00 37.74 13 
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.296   11.028  -5.259  1.00 15.34 13 
ATOM 984  HG   HG   . SER SER A A 65  65  . 8.017   10.908  -6.179  1.00 31.14 13 
ATOM 985  C    C    . SER SER A A 65  65  . 6.806   8.381   -6.036  1.00 71.44 13 
ATOM 986  O    O    . SER SER A A 65  65  . 7.144   8.803   -7.156  1.00 41.31 13 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.808   7.558   -5.845  1.00 63.12 13 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.592   7.271   -4.930  1.00 37.74 13 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.020   7.075   -6.936  1.00 13.22 13 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.286   7.605   -7.839  1.00 37.74 13 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.987   7.274   -6.689  1.00 37.74 13 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.209   5.590   -7.144  1.00 75.13 13 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.451   4.951   -7.859  1.00 51.51 13 
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.195   5.041   -6.489  1.00 44.44 13 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.779   5.567   -5.901  1.00 37.74 13 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.494   3.644   -6.594  1.00 12.22 13 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.803   3.216   -7.305  1.00 20.40 13 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.926   3.429   -7.093  1.00 15.53 13 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.145   2.372   -7.085  1.00 37.74 13 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.603   3.930   -6.417  1.00 37.74 13 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.190   3.962   -8.504  1.00 31.23 13 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 9.223   3.778   -8.757  1.00 37.74 13 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 8.008   5.026   -8.507  1.00 37.74 13 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 7.304   3.323   -9.560  1.00 73.10 13 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 6.412   4.008   -10.111 1.00 63.13 13 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 7.478   2.124   -9.847  1.00 33.34 13 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.279   2.987   -5.248  1.00 41.25 13 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.194   3.668   -4.217  1.00 11.44 13 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.162   1.692   -5.251  1.00 51.32 13 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.294   1.210   -6.094  1.00 37.74 13 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.855   0.973   -4.045  1.00 14.42 13 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.780   1.691   -3.242  1.00 22.32 13 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.477   0.231   -4.171  1.00 41.14 13 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.756   0.962   -4.505  1.00 53.41 13 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.512   -0.870  -5.219  1.00 11.41 13 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.790   -0.447  -6.172  1.00 37.74 13 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.533   -1.319  -5.299  1.00 37.74 13 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.234   -1.622  -4.934  1.00 37.74 13 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 4.012   -0.319  -2.844  1.00 71.42 13 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.719   -1.056  -2.491  1.00 37.74 13 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.041   -0.770  -2.992  1.00 37.74 13 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.935   0.488   -2.132  1.00 37.74 13 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.967   -0.024  -3.711  1.00 32.22 13 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.527   -0.696  -4.599  1.00 52.15 13 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.309   -0.075  -2.458  1.00 40.24 13 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.860   0.530   -1.826  1.00 37.74 13 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.290   -0.998  -1.963  1.00 51.25 13 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.871   -1.358  -2.799  1.00 23.24 13 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.200   -0.296  -0.978  1.00 11.42 13 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.713   0.508   -1.483  1.00 37.74 13 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.928   -0.999  -0.600  1.00 37.74 13 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.623   0.105   -0.160  1.00 37.74 13 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.555   -2.159  -1.315  1.00 32.30 13 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.484   -1.958  -0.721  1.00 24.31 13 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 8.091   -3.360  -1.429  1.00 75.53 13 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.988   -3.464  -1.818  1.00 37.74 13 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.374   -4.538  -0.950  1.00 11.33 13 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.540   -4.208  -0.350  1.00 55.20 13 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.813   -5.392  -2.138  1.00 41.41 13 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.670   -5.795  -2.653  1.00 64.22 13 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 6.002   -6.569  -1.634  1.00 20.14 13 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.166   -6.203  -1.058  1.00 37.74 13 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.626   -7.194  -1.014  1.00 37.74 13 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 5.641   -7.135  -2.480  1.00 37.74 13 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.992   -4.559  -3.122  1.00 61.11 13 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.654   -5.189  -3.935  1.00 37.74 13 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.598   -3.757  -3.511  1.00 37.74 13 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.135   -4.144  -2.613  1.00 37.74 13 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.279   -5.439  -0.108  1.00 20.11 13 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.409   -5.724  -0.490  1.00 12.31 13 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.766   -5.880  1.013   1.00 4.22  13 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.868   -5.562  1.244   1.00 37.74 13 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.464   -6.821  1.895   1.00 50.15 13 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.402   -7.111  1.451   1.00 22.03 13 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.719   -6.207  3.282   1.00 4.53  13 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.161   -6.974  3.901   1.00 37.74 13 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.755   -5.977  3.719   1.00 37.74 13 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.604   -4.959  3.356   1.00 11.22 13 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.131   -4.166  2.797   1.00 43.21 13 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.742   -4.510  4.800   1.00 52.12 13 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.189  -5.304  5.381   1.00 37.74 13 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.766   -4.283  5.201   1.00 37.74 13 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.368  -3.632  4.850   1.00 37.74 13 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.982  -5.224  2.759   1.00 21.35 13 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 10.886  -5.522  1.724   1.00 37.74 13 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.487  -5.997  3.318   1.00 37.74 13 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.572  -4.320  2.812   1.00 37.74 13 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.587   -8.032  2.102   1.00 30.01 13 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.384   -7.891  2.206   1.00 21.01 13 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.154   -9.208  2.136   1.00 12.40 13 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 9.108   -9.310  1.931   1.00 37.74 13 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.368   -10.367 2.469   1.00 22.12 13 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.332   -10.064 2.419   1.00 22.22 13 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.608   -11.528 1.535   1.00 12.23 13 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.630   -11.850 1.659   1.00 37.74 13 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.430   -11.160 0.539   1.00 37.74 13 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.677   -12.709 1.786   1.00 3.21  13 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.656   -12.373 1.683   1.00 37.74 13 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.835   -13.072 2.790   1.00 37.74 13 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.929   -13.837 0.809   1.00 3.43  13 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 7.929   -14.220 0.959   1.00 37.74 13 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.832   -13.454 -0.196  1.00 37.74 13 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 5.928   -14.960 1.008   1.00 10.33 13 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 4.938   -14.560 0.850   1.00 37.74 13 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 5.996   -15.315 2.024   1.00 37.74 13 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.153   -16.082 0.076   1.00 1.35  13 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 7.079   -16.526 0.224   1.00 37.74 13 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.096   -15.766 -0.913  1.00 37.74 13 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.420   -16.808 0.204   1.00 37.74 13 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.662   -10.752 3.888   1.00 12.30 13 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.791   -11.127 4.240   1.00 45.42 13 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.667   -10.673 4.683   1.00 3.05  13 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.801   -10.493 4.251   1.00 37.74 13 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.801   -10.865 6.103   1.00 63.11 13 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.781   -11.255 6.329   1.00 12.22 13 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.617   -9.497  6.761   1.00 54.33 13 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.546   -9.351  6.811   1.00 37.74 13 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 7.035   -8.744  6.111   1.00 37.74 13 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.205   -9.307  8.166   1.00 24.32 13 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.194   -8.253  8.405   1.00 37.74 13 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 8.233   -9.636  8.151   1.00 37.74 13 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 6.502   -10.071 9.262   1.00 21.15 13 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 6.629   -11.130 9.096   1.00 37.74 13 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 5.451   -9.818  9.249   1.00 37.74 13 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 7.074   -9.721  10.563  1.00 22.21 13 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 8.021   -9.445  10.532  1.00 41.32 13 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 6.419   -9.709  11.724  1.00 42.20 13 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 5.184   -10.195 11.811  1.00 62.13 13 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 4.703   -10.595 11.015  1.00 37.74 13 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 4.661   -10.189 12.666  1.00 37.74 13 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 7.024   -9.244  12.808  1.00 30.44 13 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 7.967   -8.890  12.781  1.00 37.74 13 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 6.583   -9.232  13.709  1.00 37.74 13 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.725   -11.846 6.527   1.00 23.40 13 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.568   -11.714 6.099   1.00 31.31 13 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.108   -12.827 7.346   1.00 35.24 13 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.026   -12.814 7.689   1.00 37.74 13 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.230   -13.948 7.750   1.00 0.12  13 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.824   -14.562 8.414   1.00 44.44 13 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 3.914   -13.519 8.476   1.00 14.33 13 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 3.285   -14.389 8.588   1.00 37.74 13 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 3.399   -12.795 7.865   1.00 37.74 13 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 4.123   -12.894 9.835   1.00 2.34  13 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 4.480   -13.627 10.787  1.00 13.44 13 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.893   -11.673 9.988   1.00 30.40 13 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.906   -14.803 6.546   1.00 32.40 13 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 5.549   -15.825 6.299   1.00 24.55 13 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.949   -14.358 5.780   1.00 14.10 13 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.498   -13.528 6.047   1.00 37.74 13 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 3.557   -15.035 4.583   1.00 50.04 13 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.921   -15.869 4.839   1.00 37.74 13 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 4.438   -15.397 4.072   1.00 37.74 13 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.797   -14.108 3.676   1.00 4.20  13 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 2.109   -14.548 2.764   1.00 33.43 13 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.925   -12.811 3.920   1.00 33.54 13 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.528   -12.453 4.613   1.00 37.74 13 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 2.204   -11.834 3.146   1.00 34.44 13 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.829   -12.330 2.266   1.00 63.01 13 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 1.028   -11.277 3.934   1.00 42.41 13 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.346   -12.085 4.156   1.00 37.74 13 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.518   -10.550 3.321   1.00 37.74 13 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.414   -10.608 5.240   1.00 33.00 13 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.107   -9.805  5.033   1.00 37.74 13 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.880   -11.336 5.889   1.00 37.74 13 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.200   -10.052 5.913   1.00 42.13 13 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.514  -10.846 6.067   1.00 37.74 13 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . -0.228  -9.285  5.284   1.00 37.74 13 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.483   -9.426  7.187   1.00 41.44 13 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.400   -9.521  7.535   1.00 75.55 13 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.424  -8.756  7.882   1.00 20.54 13 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.655  -8.638  7.414   1.00 23.05 13 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.955  -9.041  6.539   1.00 37.74 13 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.369  -8.138  7.910   1.00 37.74 13 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -0.108  -8.207  9.043   1.00 42.11 13 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 0.814   -8.283  9.430   1.00 37.74 13 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -0.778  -7.699  9.586   1.00 37.74 13 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 3.119   -10.714 2.733   1.00 23.00 13 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 4.225   -10.573 3.272   1.00 50.33 13 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.678   -9.934  1.785   1.00 2.42  13 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.795   -10.109 1.394   1.00 37.74 13 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.454   -8.822  1.304   1.00 33.34 13 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.486   -9.011  1.562   1.00 55.13 13 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 3.350   -8.697  -0.213  1.00 64.31 13 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.934   -7.849  -0.541  1.00 37.74 13 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 2.316   -8.542  -0.484  1.00 37.74 13 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.848   -9.917  -0.937  1.00 61.24 13 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.967   -10.886 -1.373  1.00 2.32  13 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.910   -10.743 -1.204  1.00 41.42 13 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 3.411   -12.014 -2.011  1.00 4.41  13 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 2.703   -12.758 -2.344  1.00 74.42 13 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.754   -12.188 -2.230  1.00 43.11 13 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 5.657   -11.240 -1.812  1.00 55.23 13 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 6.714   -11.378 -1.985  1.00 32.34 13 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 5.202   -10.112 -1.164  1.00 53.43 13 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.905   -9.363  -0.831  1.00 34.21 13 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 5.192   -13.316 -2.869  1.00 4.31  13 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 4.582   -13.460 -3.603  1.00 11.51 13 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 3.027   -7.539  1.978   1.00 1.43  13 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.832   -7.307  2.212   1.00 65.02 13 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.990   -6.738  2.317   1.00 1.32  13 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.919   -7.012  2.149   1.00 37.74 13 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.755   -5.475  2.944   1.00 63.04 13 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.736   -5.425  3.299   1.00 11.11 13 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.734   -5.233  4.121   1.00 74.41 13 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.695   -4.973  3.706   1.00 64.34 13 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.244   -4.062  4.968   1.00 0.32  13 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.191   -3.177  4.353   1.00 37.74 13 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 4.933   -3.896  5.782   1.00 37.74 13 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.263   -4.289  5.360   1.00 37.74 13 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.884   -6.489  5.001   1.00 14.21 13 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.570   -6.264  5.802   1.00 37.74 13 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.291   -7.289  4.402   1.00 37.74 13 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.601   -6.996  5.607   1.00 73.42 13 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.175   -6.223  6.228   1.00 37.74 13 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.838   -7.866  6.201   1.00 37.74 13 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 2.923   -7.259  4.811   1.00 37.74 13 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.015   -4.406  1.900   1.00 31.31 13 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.064   -4.425  1.242   1.00 12.00 13 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.087   -3.515  1.732   1.00 61.25 13 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.282   -3.558  2.299   1.00 37.74 13 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.196   -2.476  0.751   1.00 71.15 13 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 3.997   -2.758  0.085   1.00 52.15 13 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 1.930   -2.363  -0.074  1.00 63.33 13 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.007   -1.513  -0.737  1.00 37.74 13 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.090   -2.224  0.589   1.00 37.74 13 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.680   -3.575  -0.893  1.00 40.40 13 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.186   -3.660  -2.166  1.00 63.11 13 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 2.749   -2.830  -2.564  1.00 50.01 13 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 1.996   -4.768  -2.921  1.00 24.14 13 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.408   -4.806  -3.918  1.00 4.31  13 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.282   -5.826  -2.418  1.00 53.02 13 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 0.756   -5.771  -1.149  1.00 1.31  13 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 0.191   -6.592  -0.739  1.00 13.13 13 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 0.960   -4.647  -0.392  1.00 42.34 13 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.553   -4.589  0.606   1.00 43.25 13 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.118   -6.950  -3.189  1.00 65.12 13 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.212   -7.254  -3.081  1.00 31.25 13 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.541   -1.163  1.359   1.00 73.24 13 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.854   -0.664  2.269   1.00 14.21 13 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.601   -0.618  0.881   1.00 62.33 13 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.127   -1.103  0.205   1.00 37.74 13 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.056   0.657   1.290   1.00 64.11 13 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.432   0.987   2.107   1.00 43.31 13 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.493   0.580   1.773   1.00 24.40 13 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.874   1.572   1.955   1.00 37.74 13 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.073   0.111   0.992   1.00 37.74 13 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.681   -0.245  3.018   1.00 20.32 13 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.652   0.347   4.267   1.00 10.14 13 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.492   1.415   4.333   1.00 1.24  13 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.824   -0.395  5.412   1.00 63.45 13 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.797   0.088   6.379   1.00 71.50 13 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.028   -1.743  5.318   1.00 52.51 13 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.061   -2.358  4.088   1.00 64.10 13 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.223   -3.422  4.013   1.00 21.23 13 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.888   -1.610  2.948   1.00 61.13 13 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.913   -2.087  1.978   1.00 44.02 13 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.193   -2.482  6.461   1.00 12.15 13 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.931   -3.085  6.329   1.00 51.03 13 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.922   1.628   0.147   1.00 24.21 13 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.774   1.678   -0.752  1.00 62.51 13 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.824   2.334   0.149   1.00 73.54 13 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.164   2.197   0.863   1.00 37.74 13 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.525   3.327   -0.848  1.00 40.14 13 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.724   2.957   -1.847  1.00 5.34  13 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.029   3.739   -0.753  1.00 23.21 13 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.856   4.525   -1.472  1.00 37.74 13 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.875   4.162   0.229   1.00 37.74 13 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.939   2.647   -0.959  1.00 1.23  13 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 0.006   3.181   -1.041  1.00 32.25 13 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 1.111   1.902   -2.256  1.00 30.24 13 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 2.097   1.466   -2.300  1.00 37.74 13 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 0.947   2.556   -3.099  1.00 37.74 13 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 0.382   1.106   -2.289  1.00 37.74 13 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.821   1.685   0.206   1.00 11.42 13 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.040   0.973   -0.010  1.00 37.74 13 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.581   2.228   1.108   1.00 37.74 13 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 1.756   1.161   0.337   1.00 37.74 13 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.385   4.535   -0.568  1.00 73.21 13 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.321   5.098   0.533   1.00 61.21 13 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.206   4.924   -1.511  1.00 51.21 13 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.242   4.443   -2.368  1.00 37.74 13 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.041   6.087   -1.299  1.00 1.32  13 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.244   6.216   -0.245  1.00 14.33 13 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.368   6.032   -2.078  1.00 74.30 13 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.144   6.106   -3.133  1.00 31.21 13 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.242   7.226   -1.682  1.00 2.41  13 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.166   7.197   -2.239  1.00 37.74 13 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.461   7.172   -0.626  1.00 37.74 13 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.719   8.148   -1.888  1.00 37.74 13 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.125   4.729   -1.810  1.00 1.34  13 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.989   4.694   -2.456  1.00 37.74 13 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.479   3.897   -2.050  1.00 37.74 13 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.596   4.538   -0.383  1.00 41.52 13 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 7.764   4.482   0.302   1.00 37.74 13 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.244   5.364   -0.130  1.00 37.74 13 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.185   3.632   -0.346  1.00 37.74 13 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.278   7.292   -1.751  1.00 32.25 13 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.095   7.514   -2.964  1.00 20.02 13 
ATOM 1279 N    N    . THR THR A A 83  83  . 4.808   8.042   -0.814  1.00 31.52 13 
ATOM 1280 H    H    . THR THR A A 83  83  . 4.979   7.829   0.129   1.00 37.74 13 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.039   9.189   -1.107  1.00 60.24 13 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.445   8.957   -1.979  1.00 22.41 13 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.079   9.506   0.033   1.00 44.12 13 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 2.665   10.489  -0.136  1.00 44.54 13 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 3.803   9.506   1.272   1.00 61.04 13 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 3.189   9.570   2.012   1.00 41.24 13 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 1.955   8.488   0.084   1.00 43.53 13 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.394   8.523   -0.839  1.00 37.74 13 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.301   8.705   0.915   1.00 37.74 13 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.376   7.500   0.205   1.00 37.74 13 
ATOM 1291 C    C    . THR THR A A 83  83  . 4.900   10.387  -1.438  1.00 54.34 13 
ATOM 1292 O    O    . THR THR A A 83  83  . 4.668   11.059  -2.455  1.00 14.42 13 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 5.912   10.663  -0.626  1.00 33.22 13 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.138   10.092  0.147   1.00 37.74 13 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 6.713   11.817  -0.885  1.00 35.23 13 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 6.732   11.987  -1.950  1.00 11.25 13 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.088   13.037  -0.185  1.00 0.45  13 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 6.595   13.181  0.757   1.00 37.74 13 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 5.046   12.830  0.008   1.00 37.74 13 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 6.175   14.334  -0.983  1.00 71.11 13 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 7.205   14.467  -1.273  1.00 37.74 13 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.848   15.163  -0.374  1.00 37.74 13 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.311   14.258  -2.247  1.00 44.31 13 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 4.285   14.104  -1.952  1.00 37.74 13 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 5.634   13.424  -2.852  1.00 37.74 13 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.393   15.523  -3.097  1.00 55.53 13 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.793   15.381  -3.983  1.00 37.74 13 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 6.421   15.679  -3.386  1.00 37.74 13 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.921   16.730  -2.381  1.00 73.33 13 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.498   16.920  -1.541  1.00 37.74 13 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 3.928   16.650  -2.082  1.00 37.74 13 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 4.989   17.559  -3.005  1.00 37.74 13 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.135   11.553  -0.390  1.00 71.44 13 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.414   10.468  0.129   1.00 51.11 13 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.028   12.532  -0.555  1.00 1.14  13 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 8.745   13.368  -0.978  1.00 37.74 13 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.434  12.368  -0.149  1.00 51.41 13 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 10.826  11.507  -0.674  1.00 44.03 13 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 11.272  13.601  -0.524  1.00 11.14 13 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 12.307  13.396  -0.297  1.00 37.74 13 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 10.951  14.435  0.084   1.00 37.74 13 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 11.186  14.033  -1.968  1.00 74.13 13 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 10.181  14.391  -2.131  1.00 37.74 13 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 11.401  13.204  -2.624  1.00 37.74 13 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 12.148  15.176  -2.240  1.00 11.22 13 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.158  14.829  -2.087  1.00 37.74 13 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 11.933  15.981  -1.554  1.00 37.74 13 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 12.009  15.698  -3.658  1.00 61.21 13 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 11.013  16.096  -3.772  1.00 37.74 13 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 12.149  14.888  -4.357  1.00 37.74 13 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 12.982  16.766  -3.949  1.00 1.32  13 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 13.956  16.408  -3.940  1.00 37.74 13 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 12.932  17.529  -3.244  1.00 37.74 13 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 12.798  17.181  -4.884  1.00 37.74 13 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.557  12.153  1.367   1.00 10.31 13 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 10.945  11.089  1.824   1.00 44.02 13 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.202  13.190  2.122   1.00 70.40 13 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.832   13.971  1.671   1.00 37.74 13 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.327  13.198  3.579   1.00 11.23 13 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.173  12.593  3.863   1.00 71.32 13 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 10.565  14.621  4.070   1.00 0.03  13 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 10.513  14.631  5.146   1.00 37.74 13 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 9.770   15.241  3.685   1.00 37.74 13 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 11.872  15.243  3.643   1.00 20.25 13 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 11.880  16.284  3.933   1.00 37.74 13 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 11.966  15.163  2.570   1.00 37.74 13 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.013  14.540  4.292   1.00 33.43 13 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 12.950  13.492  4.049   1.00 37.74 13 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 12.845  14.691  5.347   1.00 37.74 13 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.304  15.097  3.897   1.00 50.54 13 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.312  16.073  3.770   1.00 43.12 13 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.426  14.381  3.723   1.00 11.01 13 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 15.411  13.053  3.871   1.00 61.34 13 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 14.567  12.553  4.107   1.00 37.74 13 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 16.229  12.484  3.752   1.00 37.74 13 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.552  14.998  3.375   1.00 62.21 13 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.578  15.992  3.242   1.00 37.74 13 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.407  14.496  3.214   1.00 37.74 13 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.085   12.657  4.248   1.00 31.22 13 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 7.984   12.712  3.680   1.00 75.25 13 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.255   12.164  5.467   1.00 2.25  13 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.160  12.171  5.854   1.00 37.74 13 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.153   11.602  6.253   1.00 1.21  13 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.607   10.917  5.623   1.00 61.22 13 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.698   10.834  7.450   1.00 10.42 13 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 7.878   10.386  7.994   1.00 37.74 13 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.235   11.511  8.098   1.00 37.74 13 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 9.366   10.057  7.105   1.00 37.74 13 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.206   12.700  6.709   1.00 2.14  13 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 5.996   12.499  6.807   1.00 15.44 13 
ATOM 1371 N    N    . SER SER A A 88  88  . 7.760   13.877  6.946   1.00 60.03 13 
ATOM 1372 H    H    . SER SER A A 88  88  . 8.733   13.978  6.858   1.00 37.74 13 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 6.972   15.015  7.371   1.00 23.20 13 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 6.212   14.648  8.045   1.00 30.34 13 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 7.865   16.024  8.121   1.00 53.11 13 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.618   16.397  7.442   1.00 37.74 13 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 8.350   15.521  8.943   1.00 37.74 13 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 7.128   17.121  8.644   1.00 64.03 13 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 6.254   17.155  8.226   1.00 62.13 13 
ATOM 1380 C    C    . SER SER A A 88  88  . 6.273   15.666  6.160   1.00 11.34 13 
ATOM 1381 O    O    . SER SER A A 88  88  . 5.549   16.651  6.292   1.00 3.23  13 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.486   15.104  4.979   1.00 30.32 13 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.073   14.323  4.911   1.00 37.74 13 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 5.815   15.601  3.807   1.00 74.43 13 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 5.716   16.667  3.939   1.00 11.53 13 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 6.580   15.337  2.510   1.00 34.31 13 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 5.900   15.497  1.689   1.00 37.74 13 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 6.874   14.299  2.501   1.00 37.74 13 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 7.797   16.178  2.294   1.00 33.43 13 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 8.435   16.277  1.079   1.00 42.01 13 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 8.500   16.943  3.136   1.00 33.20 13 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 8.152   15.902  0.215   1.00 24.31 13 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 9.476   17.059  1.188   1.00 31.21 13 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 9.544   17.486  2.424   1.00 51.41 13 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 8.277   17.045  4.187   1.00 13.13 13 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 10.160  17.280  0.378   1.00 73.34 13 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 9.842   18.412  2.582   1.00 37.74 13 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.455   15.007  3.702   1.00 40.33 13 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.240   13.841  4.033   1.00 23.12 13 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 3.566   15.793  3.253   1.00 24.42 13 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 3.893   16.691  3.030   1.00 37.74 13 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.193   15.376  3.049   1.00 12.23 13 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.011   14.588  3.764   1.00 55.43 13 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 1.184   16.527  3.298   1.00 72.24 13 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 0.263   16.282  2.790   1.00 37.74 13 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 1.581   17.431  2.861   1.00 37.74 13 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 0.853   16.820  4.787   1.00 0.21  13 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 0.387   15.940  5.205   1.00 37.74 13 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 0.146   17.633  4.826   1.00 37.74 13 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.061   17.205  5.648   1.00 34.03 13 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 2.783   16.402  5.607   1.00 37.74 13 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.734   17.339  6.668   1.00 37.74 13 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.720   18.492  5.183   1.00 13.50 13 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 1.985   19.282  5.183   1.00 37.74 13 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 3.083   18.348  4.178   1.00 37.74 13 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 3.853   18.871  6.055   1.00 51.45 13 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 4.563   18.110  6.128   1.00 37.74 13 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 3.526   19.082  7.020   1.00 37.74 13 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 4.324   19.719  5.684   1.00 37.74 13 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.028   14.778  1.658   1.00 70.14 13 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 2.622   15.269  0.692   1.00 1.01  13 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.254   13.694  1.545   1.00 23.24 13 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.514   13.052  2.652   1.00 4.44  13 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.044   12.997  0.276   1.00 23.15 13 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 1.978   12.670  -0.155  1.00 2.41  13 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.211   11.769  0.673   1.00 12.54 13 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 0.859   10.917  0.813   1.00 37.74 13 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.509  11.556  -0.103  1.00 37.74 13 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . -0.452  12.157  1.943   1.00 44.53 13 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . -0.660  11.280  2.538   1.00 37.74 13 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -1.367  12.692  1.727   1.00 37.74 13 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.181   12.474  3.275   1.00 37.74 13 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . -0.016  13.786  3.241   1.00 37.74 13 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.282   13.831  -0.749  1.00 32.24 13 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.520  14.719  -0.404  1.00 41.14 13 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.537   13.552  -1.992  1.00 71.24 13 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.186   12.868  -2.261  1.00 37.74 13 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.126  14.186  -3.065  1.00 51.05 13 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.742  14.978  -2.664  1.00 12.25 13 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.897   14.798  -4.036  1.00 64.10 13 
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.471   14.811  -5.025  1.00 71.25 13 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 2.047   13.962  -4.114  1.00 4.43  13 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.560   14.248  -4.881  1.00 60.30 13 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.294   16.193  -3.633  1.00 72.43 13 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 2.006   16.567  -4.353  1.00 37.74 13 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.737   16.166  -2.650  1.00 37.74 13 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 0.419   16.824  -3.632  1.00 37.74 13 
ATOM 1448 C    C    . THR THR A A 92  92  . -0.999  13.184  -3.763  1.00 22.22 13 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.715  11.977  -3.715  1.00 45.10 13 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.043  13.657  -4.404  1.00 14.25 13 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.186  14.628  -4.428  1.00 37.74 13 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -2.975  12.786  -5.075  1.00 12.31 13 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.313  12.103  -4.309  1.00 61.40 13 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.202  13.537  -5.588  1.00 2.52  13 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.719  12.917  -6.306  1.00 37.74 13 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -3.878  14.441  -6.078  1.00 37.74 13 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.190  13.921  -4.502  1.00 55.31 13 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -6.249  13.080  -4.208  1.00 72.44 13 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -6.349  12.157  -4.759  1.00 55.44 13 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -7.165  13.397  -3.238  1.00 11.32 13 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -7.976  12.714  -3.034  1.00 14.41 13 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -7.039  14.570  -2.537  1.00 15.31 13 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -5.994  15.427  -2.805  1.00 54.52 13 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -5.889  16.351  -2.257  1.00 23.12 13 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.076  15.104  -3.781  1.00 61.44 13 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -4.262  15.787  -3.969  1.00 53.41 13 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.966  14.888  -1.553  1.00 34.34 13 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -8.111  14.104  -1.012  1.00 2.52  13 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.336  11.962  -6.169  1.00 64.22 13 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.525  10.772  -6.211  1.00 71.45 13 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.536  12.580  -7.016  1.00 54.15 13 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.345  13.537  -6.888  1.00 37.74 13 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -0.933  11.853  -8.139  1.00 61.11 13 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.696  11.240  -8.607  1.00 43.44 13 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.371  12.798  -9.163  1.00 65.12 13 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.032   12.208  -9.972  1.00 37.74 13 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . 0.431   13.362  -8.714  1.00 37.74 13 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -1.380  13.755  -9.735  1.00 23.32 13 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -1.776  14.366  -8.937  1.00 37.74 13 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -2.182  13.194  -10.191 1.00 37.74 13 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -0.763  14.644  -10.759 1.00 51.10 13 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -0.810  14.289  -11.958 1.00 24.32 13 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -0.202  15.696  -10.385 1.00 62.53 13 
ATOM 1484 C    C    . GLU GLU A A 94  94  . 0.156   10.905  -7.672  1.00 15.34 13 
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.379   9.860   -8.284  1.00 64.10 13 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.844   11.269  -6.611  1.00 53.31 13 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.685   12.145  -6.198  1.00 37.74 13 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.858   10.392  -6.044  1.00 12.15 13 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.470   10.047  -6.863  1.00 32.05 13 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.737   11.123  -5.043  1.00 13.34 13 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.279   10.418  -4.429  1.00 37.74 13 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.084   11.733  -4.430  1.00 37.74 13 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.713   12.083  -5.680  1.00 2.24  13 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.463   12.640  -6.741  1.00 43.31 13 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.811   12.302  -5.027  1.00 10.31 13 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.916   11.828  -4.171  1.00 37.74 13 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.473   12.913  -5.413  1.00 37.74 13 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.214   9.199   -5.408  1.00 1.50  13 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.647   8.062   -5.613  1.00 72.23 13 
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.163   9.450   -4.650  1.00 70.00 13 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.102  10.382  -4.477  1.00 37.74 13 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.590  8.383   -4.032  1.00 50.32 13 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.109   7.772   -3.482  1.00 71.34 13 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.627  8.966   -3.069  1.00 32.43 13 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.335  9.536   -3.651  1.00 37.74 13 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.117  9.647   -2.405  1.00 37.74 13 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.408  7.971   -2.210  1.00 32.45 13 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.932  7.279   -2.853  1.00 35.03 13 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.467  7.175   -1.314  1.00 35.13 13 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -2.044  6.492   -0.709  1.00 37.74 13 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.918  7.851   -0.677  1.00 37.74 13 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.774  6.614   -1.926  1.00 37.74 13 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.430  8.704   -1.372  1.00 51.41 13 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.115  9.232   -2.020  1.00 37.74 13 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -2.923  9.411   -0.731  1.00 37.74 13 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.977  7.995   -0.768  1.00 37.74 13 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.255  7.517   -5.124  1.00 12.11 13 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.247  6.296   -5.043  1.00 14.14 13 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.780  8.167   -6.153  1.00 65.41 13 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -1.815  9.148   -6.193  1.00 37.74 13 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.374  7.521   -7.298  1.00 52.34 13 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.296  7.034   -7.022  1.00 25.14 13 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -2.674  8.616   -8.314  1.00 51.11 13 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -1.751  9.139   -8.519  1.00 37.74 13 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.374  9.314   -7.880  1.00 37.74 13 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.236  8.140   -9.592  1.00 13.44 13 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.187  7.697   -9.353  1.00 37.74 13 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.512  7.424   -9.939  1.00 37.74 13 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.387  9.248   -10.613 1.00 25.23 13 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -2.473  9.511   -11.400 1.00 14.14 13 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.509  9.905   -10.611 1.00 21.22 13 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.205  9.670   -9.960  1.00 37.74 13 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -4.641  10.630  -11.257 1.00 37.74 13 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.382  6.521   -7.904  1.00 30.30 13 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.701  5.349   -8.109  1.00 44.42 13 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.181  7.004   -8.141  1.00 3.44  13 
ATOM 1537 H    H    . LYS LYS A A 98  98  . 0.006   7.946   -7.933  1.00 37.74 13 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.899   6.243   -8.713  1.00 15.45 13 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.625   5.922   -9.707  1.00 21.25 13 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 2.094   7.175   -8.820  1.00 72.52 13 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.833   6.813   -8.124  1.00 37.74 13 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.797   8.171   -8.524  1.00 37.74 13 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 2.744   7.265   -10.184 1.00 3.43  13 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 3.461   8.067   -10.163 1.00 37.74 13 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.959   7.498   -10.889 1.00 37.74 13 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 3.413   5.972   -10.584 1.00 11.44 13 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 2.655   5.216   -10.728 1.00 37.74 13 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 4.084   5.667   -9.795  1.00 37.74 13 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 4.209   6.125   -11.866 1.00 70.42 13 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 4.921   6.926   -11.747 1.00 37.74 13 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 3.535   6.364   -12.673 1.00 37.74 13 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 4.932   4.886   -12.201 1.00 45.23 13 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 5.571   4.609   -11.422 1.00 37.74 13 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 5.500   5.006   -13.063 1.00 37.74 13 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 4.263   4.106   -12.360 1.00 37.74 13 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.239   5.018   -7.823  1.00 60.42 13 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.403   3.895   -8.326  1.00 52.23 13 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.323   5.244   -6.502  1.00 63.22 13 
ATOM 1559 H    H    . SER SER A A 99  99  . 1.197   6.156   -6.162  1.00 37.74 13 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.621   4.179   -5.557  1.00 2.31  13 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.514   3.666   -5.896  1.00 22.01 13 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.924   4.773   -4.163  1.00 35.43 13 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.782   5.424   -4.258  1.00 37.74 13 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.180   3.983   -3.473  1.00 37.74 13 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.849   5.523   -3.635  1.00 41.32 13 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.136   5.624   -4.277  1.00 50.21 13 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.495   3.097   -5.532  1.00 74.24 13 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.784   1.903   -5.488  1.00 24.32 13 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.784  3.527   -5.596  1.00 31.24 13 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.009  4.487   -5.597  1.00 37.74 13 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.944  2.606   -5.659  1.00 10.40 13 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.906  1.899   -4.837  1.00 22.51 13 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.257  3.409   -5.574  1.00 12.41 13 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.028  2.831   -6.064  1.00 37.74 13 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.123  4.320   -6.139  1.00 37.74 13 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.785  3.817   -4.180  1.00 1.11  13 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.499  4.608   -4.338  1.00 50.04 13 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.438  2.643   -3.513  1.00 24.21 13 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.785  2.933   -2.533  1.00 37.74 13 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.724  1.837   -3.424  1.00 37.74 13 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.276  2.319   -4.112  1.00 37.74 13 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.685  4.339   -3.273  1.00 22.33 13 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.942  3.569   -3.130  1.00 37.74 13 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.106  4.617   -2.319  1.00 37.74 13 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.224  5.201   -3.731  1.00 37.74 13 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.910  1.764   -6.930  1.00 21.31 13 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.130  0.562   -6.875  1.00 35.20 13 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.633  2.405   -8.062  1.00 64.41 13 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.536  3.384   -8.039  1.00 37.74 13 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.477  1.711   -9.356  1.00 23.44 13 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.428  1.297   -9.660  1.00 3.50  13 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.007  2.710   -10.388 1.00 73.33 13 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.689  2.162   -11.261 1.00 37.74 13 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.160  3.244   -9.984  1.00 37.74 13 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.038  3.717   -10.808 1.00 33.43 13 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.558  4.631   -11.108 1.00 37.74 13 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.644  3.913   -9.936  1.00 37.74 13 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.930  3.210   -11.906 1.00 32.45 13 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.450  3.111   -13.060 1.00 74.22 13 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -4.116  2.962   -11.669 1.00 20.41 13 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.436  0.611   -9.239  1.00 70.55 13 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.667  -0.540  -9.637  1.00 1.21  13 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.690   0.981   -8.688  1.00 4.03  13 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.764   1.931   -8.442  1.00 37.74 13 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.793   0.064   -8.467  1.00 43.45 13 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.103   -0.332  -9.421  1.00 62.42 13 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 2.963   0.808   -7.850  1.00 11.03 13 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.820   0.159   -7.799  1.00 37.74 13 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.701   1.086   -6.838  1.00 37.74 13 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.200   1.692   -8.420  1.00 37.74 13 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.370   -1.087  -7.559  1.00 11.23 13 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.571   -2.272  -7.874  1.00 72.52 13 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.754   -0.731  -6.456  1.00 11.21 13 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.596   0.223   -6.285  1.00 37.74 13 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.301   -1.668  -5.470  1.00 2.23  13 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.161   -2.253  -5.183  1.00 30.43 13 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.189  -0.925  -4.224  1.00 42.25 13 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.850  -0.130  -4.534  1.00 37.74 13 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.666   -0.495  -3.726  1.00 37.74 13 
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.914  -1.801  -3.245  1.00 34.31 13 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.406  -2.745  -3.130  1.00 37.74 13 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.871  -1.905  -3.737  1.00 37.74 13 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.243  -1.023  -1.661  1.00 15.44 13 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.318  0.310   -2.138  1.00 61.42 13 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.803  0.955   -2.833  1.00 37.74 13 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.601  0.873   -1.261  1.00 37.74 13 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.200  -0.099  -2.609  1.00 37.74 13 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.747  -2.641  -6.008  1.00 72.13 13 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.655  -3.852  -5.758  1.00 45.23 13 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.717  -2.132  -6.753  1.00 43.21 13 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.752  -1.166  -6.942  1.00 37.74 13 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.757  -2.962  -7.291  1.00 14.35 13 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.166  -3.540  -6.474  1.00 71.22 13 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.906  -2.087  -7.874  1.00 30.41 13 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.163  -1.357  -7.120  1.00 37.74 13 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.768  -2.708  -8.041  1.00 37.74 13 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.640  -1.334  -9.162  1.00 2.12  13 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.625  -0.964  -9.145  1.00 37.74 13 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.324  -0.506  -9.189  1.00 37.74 13 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.848  -2.199  -10.394 1.00 4.45  13 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.866  -2.556  -10.384 1.00 37.74 13 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -3.167  -3.036  -10.353 1.00 37.74 13 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.598  -1.414  -11.660 1.00 32.55 13 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.563  -1.109  -11.692 1.00 37.74 13 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.238  -0.547  -11.625 1.00 37.74 13 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.928  -2.196  -12.867 1.00 11.35 13 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.695  -1.659  -13.727 1.00 37.74 13 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.957  -2.350  -12.897 1.00 37.74 13 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -3.441  -3.113  -12.895 1.00 37.74 13 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.175  -3.941  -8.304  1.00 53.00 13 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.534  -5.100  -8.319  1.00 55.23 13 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.211  -3.467  -9.100  1.00 75.25 13 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.906  -2.539  -8.989  1.00 37.74 13 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.595  -4.274  -10.136 1.00 3.21  13 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.383  -4.672  -10.757 1.00 42.43 13 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.330   -3.401  -11.007 1.00 53.13 13 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.128   -3.006  -10.394 1.00 37.74 13 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . -0.239  -2.582  -11.421 1.00 37.74 13 
ATOM 1659 OG   OG   . SER SER A A 105 105 . 0.897   -4.146  -12.078 1.00 0.31  13 
ATOM 1660 HG   HG   . SER SER A A 105 105 . 0.175   -4.608  -12.521 1.00 12.21 13 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.174   -5.442  -9.520  1.00 63.01 13 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.076   -6.586  -9.983  1.00 1.00  13 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.909   -5.159  -8.461  1.00 44.44 13 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.945   -4.230  -8.142  1.00 37.74 13 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.685   -6.174  -7.786  1.00 34.13 13 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.309   -6.681  -8.507  1.00 74.54 13 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.589   -5.566  -6.724  1.00 41.51 13 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.977   -5.089  -5.974  1.00 37.74 13 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.242   -4.836  -7.177  1.00 37.74 13 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.423   -6.597  -6.056  1.00 32.02 13 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.314   -6.917  -4.735  1.00 40.45 13 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.365   -7.389  -6.553  1.00 64.31 13 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.658   -6.561  -4.091  1.00 55.52 13 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.157   -7.850  -4.434  1.00 4.42  13 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.822   -8.162  -5.522  1.00 61.42 13 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.594   -7.452  -7.605  1.00 72.42 13 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.225   -8.288  -3.451  1.00 35.30 13 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.716   -8.574  -5.516  1.00 37.74 13 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.801   -7.250  -7.171  1.00 34.20 13 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.191   -8.425  -7.115  1.00 61.54 13 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.353  -6.863  -6.706  1.00 12.35 13 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.615  -5.919  -6.769  1.00 37.74 13 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.260  -7.801  -6.102  1.00 42.21 13 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.700  -8.300  -5.324  1.00 31.23 13 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.425  -7.085  -5.471  1.00 13.30 13 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.143  -7.793  -5.089  1.00 37.74 13 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.890  -6.481  -6.236  1.00 37.74 13 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.944  -5.982  -4.128  1.00 70.14 13 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.472  -4.884  -4.708  1.00 31.14 13 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.700  -8.877  -7.093  1.00 10.22 13 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.782  -10.036 -6.734  1.00 54.45 13 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.937  -8.491  -8.343  1.00 61.22 13 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.918  -7.544  -8.597  1.00 37.74 13 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.261  -9.446  -9.398  1.00 70.13 13 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.147  -9.982  -9.091  1.00 62.30 13 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.556  -8.746  -10.720 1.00 25.12 13 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.414  -9.472  -11.504 1.00 37.74 13 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.808  -7.976  -10.848 1.00 37.74 13 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.926  -8.089  -10.914 1.00 51.51 13 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -4.688  -8.846  -10.849 1.00 3.41  13 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -4.227  -7.037  -9.872  1.00 64.41 13 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -5.205  -6.616  -10.055 1.00 37.74 13 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -3.482  -6.257  -9.915  1.00 37.74 13 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -4.211  -7.493  -8.893  1.00 37.74 13 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -3.990  -7.498  -12.294 1.00 1.42  13 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -3.175  -6.790  -12.360 1.00 37.74 13 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.938  -7.005  -12.446 1.00 37.74 13 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -3.836  -8.283  -13.018 1.00 37.74 13 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.140  -10.446 -9.612  1.00 52.31 13 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.391  -11.629 -9.810  1.00 72.55 13 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.107   -9.979  -9.531  1.00 31.10 13 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.281   -9.028  -9.331  1.00 37.74 13 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.271   -10.842 -9.765  1.00 32.04 13 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.200   -11.264 -10.756 1.00 30.20 13 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.531   -10.005 -9.685  1.00 23.12 13 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.379   -10.623 -9.935  1.00 37.74 13 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.644   -9.640  -8.674  1.00 37.74 13 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.505   -8.836  -10.615 1.00 10.24 13 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.664   -8.213  -10.345 1.00 37.74 13 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.326   -9.239  -11.597 1.00 37.74 13 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.785   -8.033  -10.539 1.00 3.33  13 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.616   -8.663  -10.823 1.00 37.74 13 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.925   -7.683  -9.528  1.00 37.74 13 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 3.733   -6.840  -11.469 1.00 33.30 13 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 2.863   -6.246  -11.228 1.00 37.74 13 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 3.652   -7.197  -12.484 1.00 37.74 13 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 4.940   -6.000  -11.351 1.00 43.24 13 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 4.875   -5.203  -12.015 1.00 37.74 13 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 5.804   -6.540  -11.548 1.00 37.74 13 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 5.011   -5.605  -10.390 1.00 37.74 13 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.349   -11.959 -8.732  1.00 45.04 13 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.954   -13.007 -8.961  1.00 71.13 13 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.739   -11.723 -7.615  1.00 51.10 13 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.253   -10.870 -7.598  1.00 37.74 13 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 0.795   -12.658 -6.491  1.00 2.42  13 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.450   -13.465 -6.782  1.00 30.03 13 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.410   -11.972 -5.277  1.00 70.23 13 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.405   -12.651 -4.439  1.00 37.74 13 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 0.832   -11.092 -5.037  1.00 37.74 13 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 2.832   -11.548 -5.547  1.00 25.00 13 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.775   -12.279 -5.275  1.00 2.32  13 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 2.996   -10.377 -6.113  1.00 71.11 13 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.200   -9.840  -6.323  1.00 37.74 13 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 3.909   -10.089 -6.336  1.00 37.74 13 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.560  -13.255 -6.147  1.00 45.40 13 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.658  -14.140 -5.297  1.00 1.54  13 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.593  -12.795 -6.818  1.00 61.04 13 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.453  -12.128 -7.524  1.00 37.74 13 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.937  -13.262 -6.537  1.00 51.44 13 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.952  -14.341 -6.543  1.00 37.74 13 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.600  -12.900 -7.308  1.00 37.74 13 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.439  -12.774 -5.192  1.00 13.41 13 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -4.005  -13.542 -4.410  1.00 11.41 13 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -3.207  -11.519 -4.915  1.00 3.21  13 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.724  -10.970 -5.570  1.00 37.74 13 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.656  -10.900 -3.685  1.00 4.11  13 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.852  -11.680 -2.963  1.00 43.30 13 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.585  -9.924  -3.113  1.00 71.33 13 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.405  -9.153  -3.845  1.00 23.14 13 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -3.072  -9.259  -1.836  1.00 72.01 13 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -2.314  -8.582  -1.467  1.00 37.74 13 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.270  -10.015 -1.091  1.00 37.74 13 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.977  -8.707  -2.045  1.00 37.74 13 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.280  -10.654 -2.859  1.00 40.11 13 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.543  -9.959  -2.482  1.00 37.74 13 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.930  -11.097 -3.779  1.00 37.74 13 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -1.451  -11.430 -2.128  1.00 37.74 13 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.939  -10.136 -3.962  1.00 44.54 13 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -5.032  -9.417  -4.963  1.00 71.13 13 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.915  -10.307 -3.110  1.00 60.02 13 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.795  -10.911 -2.346  1.00 37.74 13 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -7.189  -9.649  -3.271  1.00 14.31 13 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -7.069  -8.831  -3.970  1.00 33.23 13 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -8.247  -10.654 -3.849  1.00 64.05 13 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.887  -11.003 -4.804  1.00 40.15 13 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.508  -10.020 -4.057  1.00 14.23 13 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.954  -10.390 -4.837  1.00 43.10 13 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -8.427  -11.851 -2.932  1.00 11.54 13 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.731  -11.509 -1.954  1.00 37.74 13 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -7.497  -12.394 -2.856  1.00 37.74 13 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -9.192  -12.497 -3.336  1.00 37.74 13 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.659  -9.046  -1.928  1.00 22.43 13 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.761  -8.545  -1.809  1.00 2.25  13 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.797  -9.061  -0.936  1.00 44.34 13 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.897  -9.427  -1.050  1.00 37.74 13 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.147  -8.513  0.371   1.00 44.52 13 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -8.037  -7.907  0.257   1.00 32.13 13 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.419  -9.638  1.405   1.00 22.54 13 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.682  -9.193  2.354   1.00 37.74 13 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.519  -10.220 1.531   1.00 37.74 13 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.529  -10.604 1.001   1.00 71.10 13 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -8.214  -11.765 0.593   1.00 54.34 13 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -9.717  -10.238 1.076   1.00 42.02 13 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -6.007  -7.633  0.858   1.00 61.14 13 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.854  -8.086  0.932   1.00 2.13  13 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.311  -6.387  1.155   1.00 61.21 13 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.241  -6.086  1.068   1.00 37.74 13 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.321  -5.413  1.626   1.00 24.05 13 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.437  -5.954  1.927   1.00 44.52 13 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.939  -4.429  0.524   1.00 65.25 13 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.368  -3.633  0.979   1.00 37.74 13 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.850  -4.007  0.127   1.00 37.74 13 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.139  -4.981  -0.638  1.00 23.30 13 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.638  -5.853  -1.035  1.00 14.31 13 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.985  -3.913  -1.687  1.00 41.05 13 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.468  -3.080  -1.233  1.00 37.74 13 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -4.963  -3.599  -2.019  1.00 37.74 13 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.409  -4.294  -2.516  1.00 37.74 13 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.773  -5.396  -0.160  1.00 23.31 13 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.229  -5.866  -0.965  1.00 37.74 13 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.880  -6.065  0.677   1.00 37.74 13 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.233  -4.517  0.167   1.00 37.74 13 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.837  -4.635  2.807   1.00 53.30 13 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -6.966  -4.150  2.799   1.00 34.24 13 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.005  -4.482  3.799   1.00 5.23  13 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.087  -4.837  3.740   1.00 37.74 13 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.366  -3.782  4.988   1.00 70.22 13 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.392  -3.458  4.905   1.00 40.25 13 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.241  -4.714  6.190   1.00 64.31 13 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -5.507  -4.176  7.088   1.00 37.74 13 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -4.218  -5.052  6.270   1.00 37.74 13 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -6.090  -5.846  6.050   1.00 73.13 13 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -6.398  -5.911  5.137   1.00 23.12 13 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.467  -2.570  5.166   1.00 53.43 13 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.241  -2.678  5.045   1.00 42.43 13 
ATOM 1826 N    N    . MET MET A A 117 117 . -5.061  -1.432  5.428   1.00 31.43 13 
ATOM 1827 H    H    . MET MET A A 117 117 . -6.043  -1.397  5.490   1.00 37.74 13 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.307  -0.230  5.654   1.00 43.14 13 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.311  -0.541  5.935   1.00 13.22 13 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.216  0.662   4.376   1.00 42.11 13 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.837  0.044   3.576   1.00 37.74 13 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.507  1.456   4.559   1.00 37.74 13 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.520  1.304   3.915   1.00 73.20 13 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.853  1.977   4.690   1.00 37.74 13 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.266  0.552   3.739   1.00 37.74 13 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.343  2.257   2.390   1.00 74.11 13 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.769  0.998   1.249   1.00 23.55 13 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -5.494  0.199   1.197   1.00 37.74 13 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -3.817  0.608   1.577   1.00 37.74 13 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -4.651  1.436   0.268   1.00 37.74 13 
ATOM 1841 C    C    . MET MET A A 117 117 . -4.908  0.541   6.818   1.00 21.54 13 
ATOM 1842 O    O    . MET MET A A 117 117 . -6.106  0.445   7.084   1.00 34.10 13 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.077  1.251   7.561   1.00 34.53 13 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.611  1.275   7.400   1.00 13.34 13 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.509  2.106   8.664   1.00 71.31 13 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.139  1.573   9.361   1.00 2.54  13 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.200  2.517   9.338   1.00 40.24 13 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.981  1.845   10.154  1.00 37.74 13 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.290  3.527   9.712   1.00 37.74 13 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.184  2.417   8.266   1.00 73.01 13 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.213  2.218   8.685   1.00 37.74 13 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.152  3.334   7.699   1.00 37.74 13 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.170  0.352   7.747   1.00 37.74 13 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.338  1.464   6.373   1.00 37.74 13 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.251  3.338   8.150   1.00 73.21 13 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.213  3.633   6.953   1.00 55.14 13 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.983  3.996   9.041   1.00 44.24 13 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.052  3.583   9.930   1.00 37.74 13 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.701  5.280   8.769   1.00 65.40 13 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.379  5.084   7.949   1.00 64.10 13 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.547  5.661   10.017  1.00 34.43 13 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -8.414  5.019   10.039  1.00 37.74 13 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.877  6.682   9.905   1.00 37.74 13 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.827  5.551   11.386  1.00 43.10 13 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -6.496  4.530   11.503  1.00 37.74 13 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -7.540  5.768   12.167  1.00 37.74 13 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -5.636  6.490   11.543  1.00 54.32 13 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -5.992  7.508   11.486  1.00 37.74 13 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -4.941  6.309   10.735  1.00 37.74 13 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -4.943  6.296   12.817  1.00 51.04 13 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -5.211  5.513   13.354  1.00 62.52 13 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -3.984  7.084   13.298  1.00 24.54 13 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -3.570  8.140   12.613  1.00 63.51 13 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -3.957  8.381   11.718  1.00 37.74 13 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -2.858  8.745   12.973  1.00 37.74 13 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -3.435  6.797   14.466  1.00 43.33 13 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -3.746  5.987   14.974  1.00 37.74 13 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -2.714  7.355   14.887  1.00 37.74 13 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.754  6.458   8.321   1.00 32.21 13 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -5.901  7.583   8.770   1.00 54.33 13 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.897  6.164   7.367   1.00 74.34 13 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -4.972  5.258   6.986   1.00 37.74 13 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.841  7.031   6.818   1.00 3.21  13 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.054  7.082   7.555   1.00 72.22 13 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.221  6.361   5.550   1.00 1.12  13 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.539  7.065   5.094   1.00 21.25 13 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.433  5.116   5.929   1.00 65.40 13 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.971  4.699   5.046   1.00 37.74 13 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -3.129  4.389   6.322   1.00 37.74 13 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -1.681  5.356   6.665   1.00 37.74 13 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.336  6.018   4.531   1.00 3.20  13 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.761  6.946   4.180   1.00 37.74 13 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.105  5.449   5.030   1.00 37.74 13 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -3.885  5.214   3.320   1.00 72.44 13 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -3.111  5.733   2.774   1.00 37.74 13 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -4.742  5.040   2.685   1.00 37.74 13 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.529  4.244   3.645   1.00 37.74 13 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -4.279  8.474   6.488   1.00 62.42 13 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -3.474  9.408   6.594   1.00 62.43 13 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.529  8.663   6.110   1.00 45.53 13 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -6.141  7.899   6.093   1.00 37.74 13 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -5.977  9.989   5.739   1.00 65.34 13 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.426  9.958   4.759   1.00 37.74 13 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -5.110  10.631  5.698   1.00 37.74 13 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -6.956  10.589  6.717   1.00 72.24 13 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -7.779  11.423  6.343   1.00 52.21 13 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -6.876  10.182  7.963   1.00 1.43  13 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -6.215  9.499   8.216   1.00 37.74 13 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -7.766  10.715  8.979   1.00 20.43 13 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -8.712  10.933  8.505   1.00 23.15 13 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -7.985  9.673   10.092  1.00 21.53 13 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -7.038  9.455   10.564  1.00 37.74 13 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -8.371  8.768   9.647   1.00 37.74 13 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -9.152  10.159  11.388  1.00 41.11 13 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -8.732  11.337  11.835  1.00 65.34 13 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -7.186  12.016  9.543   1.00 10.25 13 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -7.919  12.906  9.978   1.00 11.22 13 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -5.870  12.127  9.500   1.00 73.35 13 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -5.345  11.391  9.119   1.00 37.74 13 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -5.200  13.302  10.013  1.00 43.50 13 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -4.296  13.000  10.522  1.00 37.74 13 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -5.853  13.794  10.717  1.00 37.74 13 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -4.841  14.272  8.918   1.00 53.11 13 
ATOM 1924 O    O    . GLY GLY A A 123 123 . -4.109  15.245  9.144   1.00 50.40 13 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -5.347  14.015  7.736   1.00 12.22 13 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -5.931  13.237  7.632   1.00 37.74 13 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -5.104  14.862  6.594   1.00 55.12 13 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -4.259  15.497  6.809   1.00 41.13 13 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -4.806  14.019  5.347   1.00 33.15 13 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -4.676  14.695  4.514   1.00 37.74 13 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -5.671  13.404  5.146   1.00 37.74 13 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -3.576  13.105  5.414   1.00 53.23 13 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -3.700  12.411  6.234   1.00 42.33 13 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -3.445  12.298  4.134   1.00 44.22 13 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -2.581  11.655  4.202   1.00 37.74 13 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -3.333  12.969  3.294   1.00 37.74 13 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -4.330  11.696  3.989   1.00 37.74 13 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -2.310  13.919  5.658   1.00 11.21 13 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -2.388  14.441  6.600   1.00 37.74 13 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -2.183  14.636  4.861   1.00 37.74 13 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -1.455  13.259  5.683   1.00 37.74 13 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -6.325  15.712  6.356   1.00 21.04 13 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -7.406  15.189  6.105   1.00 12.44 13 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -6.169  17.004  6.464   1.00 10.30 13 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -5.279  17.355  6.679   1.00 37.74 13 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -7.286  17.912  6.266   1.00 70.44 13 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -8.186  17.316  6.241   1.00 63.10 13 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -7.405  18.917  7.406   1.00 2.11  13 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -6.482  19.471  7.492   1.00 37.74 13 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -7.594  18.386  8.327   1.00 37.74 13 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -8.537  19.896  7.178   1.00 52.11 13 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -9.692  19.577  7.512   1.00 33.13 13 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -8.288  20.997  6.645   1.00 44.45 13 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -7.172  18.643  4.955   1.00 3.20  13 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -8.159  18.817  4.247   1.00 20.41 13 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -5.954  19.050  4.612   1.00 13.32 13 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -5.206  18.822  5.206   1.00 37.74 13 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.708  19.804  3.377   1.00 3.33  13 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -6.444  20.595  3.409   1.00 30.45 13 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -4.312  20.441  3.341   1.00 40.13 13 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -4.050  20.631  2.311   1.00 37.74 13 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -3.607  19.735  3.752   1.00 37.74 13 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -4.192  21.774  4.126   1.00 11.21 13 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -4.768  22.528  3.612   1.00 37.74 13 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -3.157  22.075  4.139   1.00 37.74 13 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -4.678  21.681  5.580   1.00 5.32  13 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -4.091  20.941  6.101   1.00 37.74 13 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -5.715  21.380  5.580   1.00 37.74 13 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -4.553  22.973  6.281   1.00 2.32  13 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -3.731  23.477  6.085   1.00 61.34 13 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -5.446  23.488  7.162   1.00 74.44 13 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -6.602  22.882  7.407   1.00 1.11  13 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -6.933  22.024  6.991   1.00 37.74 13 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -7.241  23.296  8.063   1.00 37.74 13 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -5.189  24.634  7.769   1.00 11.42 13 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -4.348  25.157  7.611   1.00 37.74 13 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -5.855  25.016  8.420   1.00 37.74 13 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -6.050  19.000  2.130   1.00 23.11 13 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -6.278  19.553  1.056   1.00 63.44 13 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -6.077  17.704  2.276   1.00 63.44 13 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -5.738  17.292  3.100   1.00 37.74 13 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.647  16.856  1.282   1.00 22.33 13 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -7.133  17.538  0.602   1.00 71.21 13 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.674  15.955  0.512   1.00 75.01 13 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.011  16.597  -0.048  1.00 37.74 13 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -6.257  15.393  -0.202  1.00 37.74 13 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.836  14.963  1.278   1.00 50.12 13 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -5.413  14.485  2.056   1.00 3.12  13 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -4.317  13.930  0.302   1.00 13.21 13 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -5.183  13.479  -0.165  1.00 37.74 13 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.737  13.178  0.818   1.00 37.74 13 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -3.723  14.417  -0.454  1.00 37.74 13 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.674  15.684  1.897   1.00 45.05 13 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.090  16.087  1.082   1.00 37.74 13 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.086  15.020  2.513   1.00 37.74 13 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -4.088  16.503  2.465   1.00 37.74 13 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.718  16.054  1.941   1.00 64.31 13 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.569  15.633  3.083   1.00 62.33 13 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.779  15.862  1.253   1.00 12.21 13 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.807  16.130  0.312   1.00 37.74 13 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.930  15.250  1.800   1.00 34.22 13 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.949  15.445  2.861   1.00 24.22 13 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -11.143 15.923  1.174   1.00 42.35 13 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -11.085 15.800  0.103   1.00 37.74 13 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -11.106 16.979  1.398   1.00 37.74 13 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -12.449 15.401  1.637   1.00 63.00 13 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -12.424 15.419  2.715   1.00 37.74 13 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.499 14.388  1.271   1.00 37.74 13 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -13.610 16.223  1.126   1.00 32.44 13 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -14.021 17.175  1.773   1.00 32.15 13 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -14.150 15.875  -0.016  1.00 51.43 13 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -13.831 15.107  -0.536  1.00 37.74 13 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -14.902 16.421  -0.330  1.00 37.74 13 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.914  13.742  1.560   1.00 52.25 13 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.698  13.291  0.423   1.00 0.34  13 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.136 12.966  2.629   1.00 73.31 13 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.279 13.384  3.509   1.00 37.74 13 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.162 11.506  2.555   1.00 51.43 13 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.209  11.210  2.141   1.00 72.53 13 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.314 10.850  3.945   1.00 3.50  13 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.173 11.274  4.445   1.00 37.74 13 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.426  11.046  4.529   1.00 37.74 13 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.502 9.351   3.885   1.00 12.00 13 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.675 8.674   4.029   1.00 12.24 13 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.501  8.352   3.629   1.00 74.11 13 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.131  8.392   3.394   1.00 23.12 13 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.146 7.103   3.647   1.00 22.40 13 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.466 7.331   3.886   1.00 53.41 13 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.627 9.144   4.225   1.00 51.35 13 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.601  9.331   3.367   1.00 44.01 13 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.458  7.205   3.186   1.00 40.14 13 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.467  5.906   3.439   1.00 3.43  13 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.168 6.640   3.949   1.00 73.11 13 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.394  7.217   3.003   1.00 30.22 13 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.126  5.978   3.210   1.00 10.02 13 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -9.973  4.951   3.455   1.00 52.31 13 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.558  5.075   3.043   1.00 10.31 13 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.240 11.018  1.616   1.00 23.44 13 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.066 10.016  0.952   1.00 43.23 13 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.342 11.732  1.558   1.00 3.24  13 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.428 12.497  2.169   1.00 37.74 13 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.443 11.406  0.656   1.00 30.15 13 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.785 10.416  0.919   1.00 12.22 13 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.591 12.433  0.886   1.00 13.13 13 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -14.200 13.417  0.668   1.00 37.74 13 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.856 12.412  1.932   1.00 37.74 13 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.896 12.257  0.097   1.00 53.42 13 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -16.667 12.847  0.573   1.00 37.74 13 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -16.184 11.218  0.136   1.00 37.74 13 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.806 12.657  -1.350  1.00 4.02  13 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -15.969 11.804  -2.232  1.00 12.54 13 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.579 13.846  -1.624  1.00 71.14 13 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.919 11.361  -0.795  1.00 11.41 13 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.313 10.514  -1.588  1.00 53.42 13 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.966 12.231  -1.093  1.00 3.10  13 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.674 12.857  -0.400  1.00 37.74 13 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -11.338 12.257  -2.413  1.00 4.24  13 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -12.107 12.110  -3.156  1.00 61.04 13 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.637 13.596  -2.672  1.00 60.11 13 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -10.176 13.572  -3.648  1.00 37.74 13 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.853  13.727  -1.938  1.00 37.74 13 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.557 14.793  -2.601  1.00 21.14 13 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -12.754 14.701  -2.870  1.00 74.23 13 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.006 15.925  -2.249  1.00 32.41 13 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.044 15.935  -2.052  1.00 37.74 13 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -11.563 16.732  -2.212  1.00 37.74 13 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.312 11.140  -2.519  1.00 72.05 13 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.208 10.466  -3.543  1.00 11.03 13 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.555  10.950  -1.442  1.00 42.12 13 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.716  11.524  -0.663  1.00 37.74 13 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.506  9.928   -1.377  1.00 35.43 13 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.813  10.114  -2.186  1.00 11.22 13 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.731  9.991   -0.032  1.00 25.43 13 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.433  9.815   0.769   1.00 14.23 13 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.663  8.913   0.032   1.00 12.45 13 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.140  8.979   0.975   1.00 37.74 13 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -5.965  9.057   -0.779  1.00 37.74 13 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -7.126  7.942   -0.058  1.00 37.74 13 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.107  11.360  0.166   1.00 24.44 13 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.421  11.562  -0.644  1.00 37.74 13 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.573  11.381  1.104   1.00 37.74 13 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -7.882  12.113  0.174   1.00 37.74 13 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.097  8.533   -1.558  1.00 34.34 13 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.649  7.774   -2.410  1.00 52.53 13 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.110 8.224   -0.764  1.00 32.33 13 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.426 8.878   -0.101  1.00 37.74 13 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -10.797 6.957   -0.818  1.00 11.20 13 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.079 6.194   -0.555  1.00 4.13  13 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -11.927 6.934   0.224   1.00 0.41  13 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -11.506 6.897   1.218   1.00 37.74 13 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -12.550 6.068   0.056   1.00 37.74 13 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.746 8.089   0.115   1.00 14.35 13 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.299 8.799   0.595   1.00 51.43 13 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.320 6.681   -2.223  1.00 42.45 13 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.072 5.622   -2.779  1.00 23.25 13 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -11.981 7.677   -2.810  1.00 61.23 13 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.114 8.511   -2.311  1.00 37.74 13 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.531 7.560   -4.152  1.00 61.22 13 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.239 6.745   -4.142  1.00 2.31  13 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.269 8.832   -4.537  1.00 40.52 13 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -12.570 9.655   -4.579  1.00 37.74 13 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -14.028 9.044   -3.799  1.00 37.74 13 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.733 8.704   -5.503  1.00 37.74 13 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.438 7.232   -5.177  1.00 21.00 13 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.650 6.423   -6.072  1.00 22.50 13 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.270 7.839   -5.010  1.00 0.32  13 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.168 8.469   -4.278  1.00 37.74 13 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.133  7.626   -5.882  1.00 30.12 13 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.531  7.728   -6.884  1.00 33.31 13 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.074  8.705   -5.665  1.00 71.33 13 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.755  8.662   -4.634  1.00 37.74 13 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.515  9.672   -5.856  1.00 37.74 13 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.847  8.559   -6.550  1.00 24.12 13 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.165  8.554   -7.583  1.00 37.74 13 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.371  7.617   -6.323  1.00 37.74 13 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.643  9.881   -6.309  1.00 14.04 13 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.228  9.656   -4.583  1.00 23.12 13 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -6.112  9.778   -3.976  1.00 37.74 13 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -4.501  10.406  -4.306  1.00 37.74 13 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.812  8.670   -4.435  1.00 37.74 13 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.527  6.226   -5.668  1.00 44.33 13 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.029  5.599   -6.591  1.00 72.25 13 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.565  5.753   -4.453  1.00 42.22 13 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -8.892  6.332   -3.728  1.00 37.74 13 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.121  4.399   -4.159  1.00 63.12 13 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.130  4.272   -4.567  1.00 53.12 13 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.087  4.137   -2.622  1.00 33.54 13 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.059  4.399   -2.233  1.00 70.23 13 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -7.841  2.655   -2.304  1.00 55.11 13 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -6.895  2.343   -2.717  1.00 37.74 13 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.628  2.055   -2.735  1.00 37.74 13 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -7.829  2.514   -1.234  1.00 37.74 13 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.034  5.038   -1.952  1.00 1.13  13 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.258  6.069   -2.187  1.00 37.74 13 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.061  4.795   -2.354  1.00 37.74 13 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -6.966  4.901   -0.444  1.00 14.55 13 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -7.926  5.159   -0.022  1.00 37.74 13 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -6.208  5.565   -0.058  1.00 37.74 13 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.722  3.880   -0.189  1.00 37.74 13 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.074  3.417   -4.827  1.00 45.12 13 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -8.663  2.491   -5.540  1.00 32.15 13 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.339 3.659   -4.628  1.00 4.20  13 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.590 4.446   -4.091  1.00 37.74 13 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.374 2.814   -5.139  1.00 41.42 13 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.063 1.809   -4.891  1.00 73.15 13 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -12.697 3.085   -4.427  1.00 30.53 13 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.432 2.364   -4.750  1.00 37.74 13 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.033 4.082   -4.677  1.00 37.74 13 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -12.554 2.978   -2.910  1.00 65.14 13 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -11.927 3.800   -2.594  1.00 37.74 13 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.040 2.065   -2.653  1.00 37.74 13 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -13.854 3.062   -2.157  1.00 51.55 13 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -14.378 4.167   -1.979  1.00 24.51 13 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.355 2.008   -1.710  1.00 63.33 13 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.487 2.871   -6.674  1.00 21.43 13 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.882 1.898   -7.293  1.00 42.23 13 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.145 4.014   -7.281  1.00 42.24 13 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.875 4.787   -6.736  1.00 37.74 13 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -11.198 4.149   -8.745  1.00 11.33 13 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -12.161 3.783   -9.051  1.00 55.44 13 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -11.057 5.594   -9.195  1.00 21.11 13 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -11.819 6.182   -8.708  1.00 37.74 13 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -11.126 5.652   -10.265 1.00 37.74 13 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -9.772  6.206   -8.831  1.00 63.04 13 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -8.998  5.532   -9.167  1.00 37.74 13 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -9.793  6.221   -7.749  1.00 37.74 13 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -9.590  7.580   -9.400  1.00 75.21 13 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -10.098 8.544   -8.823  1.00 63.52 13 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -8.942  7.711   -10.448 1.00 20.43 13 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -10.133 3.295   -9.422  1.00 12.20 13 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -10.329 2.771   -10.500 1.00 43.21 13 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -9.004  3.199   -8.793  1.00 40.25 13 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.929  3.761   -7.993  1.00 37.74 13 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.916  2.361   -9.290  1.00 45.04 13 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.825  2.541   -10.352 1.00 0.35  13 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.555  2.709   -8.590  1.00 20.14 13 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.672  2.570   -7.526  1.00 31.42 13 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.439  1.803   -9.074  1.00 71.12 13 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -5.696  0.781   -8.843  1.00 37.74 13 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.509  2.081   -8.596  1.00 37.74 13 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.316  1.912   -10.141 1.00 37.74 13 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -6.178  4.166   -8.843  1.00 52.41 13 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -6.933  4.819   -8.431  1.00 37.74 13 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.101  4.333   -9.907  1.00 37.74 13 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.223  4.381   -8.388  1.00 37.74 13 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -8.264  0.869   -9.090  1.00 45.31 13 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -8.051  0.030   -9.971  1.00 62.02 13 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.828  0.570   -7.947  1.00 4.53  13 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.984  1.301   -7.310  1.00 37.74 13 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -9.207  -0.787  -7.577  1.00 62.11 13 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -8.429  -1.406  -8.000  1.00 25.35 13 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.171  -1.011  -6.079  1.00 53.44 13 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.785  -1.867  -5.845  1.00 37.74 13 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.576  -0.145  -5.579  1.00 37.74 13 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.808  -1.259  -5.527  1.00 24.14 13 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.066  -0.264  -4.921  1.00 33.54 13 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.466  0.736   -4.850  1.00 31.00 13 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.818  -0.556  -4.398  1.00 11.53 13 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.229  0.213   -3.921  1.00 44.32 13 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.324  -1.843  -4.494  1.00 22.01 13 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.371  -2.160  -4.111  1.00 22.21 13 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.049  -2.802  -5.094  1.00 65.12 13 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.646  -3.801  -5.158  1.00 64.21 13 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.276  -2.522  -5.602  1.00 12.35 13 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.829  -3.312  -6.083  1.00 21.11 13 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -10.517 -1.323  -8.179  1.00 2.03  13 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.778 -2.532  -8.086  1.00 41.25 13 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -11.350 -0.468  -8.741  1.00 44.21 13 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -11.118 0.482   -8.800  1.00 37.74 13 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.643 -0.906  -9.270  1.00 32.14 13 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -13.074 -1.420  -8.428  1.00 3.13  13 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -13.570 0.267   -9.605  1.00 22.41 13 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -13.857 0.739   -8.677  1.00 37.74 13 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -14.442 -0.147  -10.079 1.00 37.74 13 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.029 1.333   -10.541 1.00 30.01 13 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -12.065 1.590   -10.131 1.00 37.74 13 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.680 2.192   -10.515 1.00 37.74 13 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -12.851 0.892   -11.973 1.00 41.21 13 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -13.864 0.785   -12.695 1.00 13.02 13 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -11.710 0.670   -12.401 1.00 40.43 13 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -12.564 -1.961  -10.380 1.00 50.33 13 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -13.438 -2.815  -10.491 1.00 31.15 13 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.528 -1.899  -11.176 1.00 43.21 13 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.918 -1.141  -11.064 1.00 37.74 13 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -11.318 -2.875  -12.243 1.00 74.12 13 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -12.281 -3.101  -12.677 1.00 4.11  13 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -10.428 -2.300  -13.326 1.00 41.11 13 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -10.861 -1.383  -13.698 1.00 37.74 13 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -10.340 -3.011  -14.133 1.00 37.74 13 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.448  -2.095  -12.917 1.00 37.74 13 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.720 -4.171  -11.703 1.00 14.14 13 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -10.733 -5.202  -12.375 1.00 31.33 13 
ATOM 2233 N    N    . THR THR A A 143 143 . -10.194 -4.117  -10.504 1.00 12.21 13 
ATOM 2234 H    H    . THR THR A A 143 143 . -10.236 -3.270  -10.014 1.00 37.74 13 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.597  -5.280  -9.899  1.00 32.44 13 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.384  -5.982  -10.690 1.00 23.33 13 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.270  -4.921  -9.168  1.00 32.04 13 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.876  -5.812  -8.701  1.00 14.13 13 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.513  -3.946  -8.156  1.00 73.53 13 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -9.441  -3.680  -8.163  1.00 44.14 13 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.229  -4.375  -10.150 1.00 55.42 13 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.018  -5.115  -10.907 1.00 37.74 13 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.316  -4.133  -9.625  1.00 37.74 13 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.602  -3.478  -10.621 1.00 37.74 13 
ATOM 2245 C    C    . THR THR A A 143 143 . -10.596 -5.933  -8.926  1.00 15.40 13 
ATOM 2246 O    O    . THR THR A A 143 143 . -11.754 -5.507  -8.831  1.00 10.40 13 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.168 -6.945  -8.223  1.00 73.00 13 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.245  -7.259  -8.345  1.00 37.74 13 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.033 -7.651  -7.277  1.00 11.25 13 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -12.034 -7.269  -7.405  1.00 44.44 13 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.031 -9.157  -7.623  1.00 14.41 13 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -10.009 -9.511  -7.620  1.00 37.74 13 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -11.444 -9.285  -8.611  1.00 37.74 13 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -11.841 -10.013 -6.672  1.00 53.45 13 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -13.082 -10.000 -6.750  1.00 22.23 13 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -11.242 -10.728 -5.846  1.00 24.40 13 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.580 -7.415  -5.832  1.00 71.25 13 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -11.247 -7.817  -4.883  1.00 71.25 13 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.482  -6.705  -5.692  1.00 42.23 13 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.106  -6.274  -6.484  1.00 37.74 13 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.810  -6.509  -4.403  1.00 21.30 13 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.681  -7.482  -3.954  1.00 34.12 13 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.402  -5.890  -4.628  1.00 5.35  13 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.398  -4.836  -4.868  1.00 14.12 13 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.583  -5.977  -3.340  1.00 32.11 13 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.091  -5.434  -2.556  1.00 37.74 13 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.606  -5.549  -3.501  1.00 37.74 13 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.471  -7.010  -3.044  1.00 37.74 13 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.702  -6.665  -5.752  1.00 24.50 13 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.374  -6.762  -6.591  1.00 37.74 13 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.432  -7.650  -5.405  1.00 37.74 13 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.446  -6.029  -6.246  1.00 53.50 13 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.768  -5.906  -5.413  1.00 37.74 13 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.675  -5.076  -6.699  1.00 37.74 13 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.992  -6.676  -6.982  1.00 37.74 13 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.636  -5.622  -3.446  1.00 35.21 13 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.039 -4.510  -3.800  1.00 44.41 13 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.885  -6.138  -2.248  1.00 50.14 13 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.532  -7.035  -2.045  1.00 37.74 13 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.640 -5.435  -1.214  1.00 34.44 13 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.382 -4.821  -1.703  1.00 34.43 13 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.362 -6.390  -0.214  1.00 21.15 13 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.764 -5.802  0.597   1.00 37.74 13 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.610 -7.047  0.198   1.00 37.74 13 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.466 -7.271  -0.789  1.00 44.41 13 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -13.198 -6.651  -1.285  1.00 37.74 13 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -12.937 -7.817  0.014   1.00 37.74 13 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -11.892 -8.235  -1.763  1.00 2.33  13 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -11.113 -8.788  -1.262  1.00 37.74 13 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -11.447 -7.598  -2.514  1.00 37.74 13 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -12.923 -9.147  -2.372  1.00 22.23 13 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -13.626 -8.552  -2.934  1.00 37.74 13 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.436 -9.675  -1.584  1.00 37.74 13 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -12.284 -10.120 -3.280  1.00 54.20 13 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -11.601 -10.704 -2.758  1.00 37.74 13 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -11.751 -9.630  -4.030  1.00 37.74 13 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -12.975 -10.750 -3.733  1.00 37.74 13 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.726  -4.566  -0.429  1.00 65.41 13 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.536  -4.865  -0.275  1.00 62.02 13 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.264 -3.515  0.082   1.00 41.44 13 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.229 -3.401  -0.064  1.00 37.74 13 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.481  -2.582  0.851   1.00 72.21 13 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.452  -2.911  0.882   1.00 71.14 13 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.553  -1.145  0.249   1.00 31.24 13 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.515 -0.734  0.516   1.00 53.54 13 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.488  -0.247  0.883   1.00 63.44 13 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.652  -0.175  1.949   1.00 37.74 13 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.528  0.739   0.444   1.00 37.74 13 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.512  -0.675  0.704   1.00 37.74 13 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.416  -1.150  -1.296  1.00 2.50  13 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.529  -0.139  -1.664  1.00 37.74 13 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.211 -1.758  -1.703  1.00 37.74 13 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.133  -1.718  -1.848  1.00 25.23 13 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.226  -1.704  -2.926  1.00 37.74 13 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -8.000  -2.732  -1.503  1.00 37.74 13 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.298  -1.098  -1.553  1.00 37.74 13 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.073 -2.527  2.260   1.00 43.21 13 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.227 -2.150  2.443   1.00 15.12 13 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.312  -2.892  3.235   1.00 3.33  13 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.394  -3.211  3.063   1.00 37.74 13 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.780  -2.856  4.587   1.00 22.45 13 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.824 -2.572  4.569   1.00 11.05 13 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.651  -4.241  5.248   1.00 10.23 13 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.605  -4.495  5.346   1.00 1.14  13 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.320 -5.218  4.422   1.00 3.15  13 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.338 -4.856  3.529   1.00 51.13 13 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.303 -4.234  6.617   1.00 63.01 13 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.217 -5.215  7.061   1.00 37.74 13 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.342 -3.963  6.505   1.00 37.74 13 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -9.811  -3.504  7.241   1.00 37.74 13 
ATOM 2331 C    C    . THR THR A A 148 148 . -8.999  -1.809  5.374   1.00 64.55 13 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.782  -1.900  5.510   1.00 1.44  13 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.692  -0.817  5.856   1.00 62.11 13 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.670 -0.797  5.743   1.00 37.74 13 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.073  0.255   6.591   1.00 4.13  13 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.006  0.177   6.445   1.00 43.23 13 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.540  1.645   6.072   1.00 44.51 13 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.615 1.708   6.160   1.00 2.31  13 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.923  2.776   6.884   1.00 42.31 13 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.272  3.719   6.490   1.00 37.74 13 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.847  2.727   6.805   1.00 37.74 13 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.216  2.685   7.918   1.00 37.74 13 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.174  1.806   4.608   1.00 33.31 13 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.618  1.004   4.038   1.00 37.74 13 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -8.099  1.780   4.498   1.00 37.74 13 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -9.550  2.753   4.251   1.00 37.74 13 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.375  0.119   8.069   1.00 65.41 13 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.532 0.175   8.485   1.00 12.14 13 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.347  -0.079  8.845   1.00 43.12 13 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.459  -0.124  8.427   1.00 37.74 13 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.489  -0.191  10.275  1.00 64.35 13 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.496  -0.531  10.475  1.00 71.32 13 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.498  -1.197  10.878  1.00 42.34 13 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.535  -1.114  11.954  1.00 37.74 13 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.502  -0.948  10.547  1.00 37.74 13 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.754  -2.646  10.511  1.00 31.34 13 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.208  -3.211  9.368   1.00 53.21 13 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.594  -2.598  8.724   1.00 64.34 13 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.439  -4.535  9.049   1.00 45.34 13 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.012  -4.968  8.158   1.00 45.12 13 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.222  -5.310  9.872   1.00 62.53 13 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.777  -4.772  11.011  1.00 55.24 13 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -9.391  -5.380  11.658  1.00 42.34 13 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.539  -3.449  11.324  1.00 52.15 13 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.969  -3.020  12.218  1.00 64.33 13 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.452  -6.634  9.556   1.00 15.32 13 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -9.392  -6.823  9.639   1.00 13.22 13 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.306  1.154   10.916  1.00 24.44 13 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.279  1.824   10.711  1.00 61.21 13 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.285  1.564   11.666  1.00 73.33 13 
ATOM 2371 H    H    . THR THR A A 151 151 . -10.089 1.005   11.775  1.00 37.74 13 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.219  2.802   12.345  1.00 41.55 13 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.554  3.454   11.798  1.00 52.32 13 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.608 3.462   12.413  1.00 53.33 13 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.543 4.339   13.038  1.00 30.20 13 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.547 2.541   12.987  1.00 22.44 13 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.265 2.404   13.900  1.00 63.30 13 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.081 3.872   11.024  1.00 5.43  13 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.129 3.001   10.387  1.00 37.74 13 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.388 4.586   10.607  1.00 37.74 13 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -12.060 4.322   11.094  1.00 37.74 13 
ATOM 2382 C    C    . THR THR A A 151 151 . -8.667  2.588   13.738  1.00 42.15 13 
ATOM 2383 O    O    . THR THR A A 151 151 . -9.245  1.845   14.555  1.00 62.14 13 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.563  3.220   13.998  1.00 72.44 13 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.153  3.779   13.306  1.00 37.74 13 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.895  3.132   15.258  1.00 30.10 13 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -7.632  3.148   16.046  1.00 3.45  13 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.074  1.828   15.338  1.00 12.10 13 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -5.335  1.846   14.552  1.00 37.74 13 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -6.744  1.003   15.149  1.00 37.74 13 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -5.353  1.550   16.659  1.00 72.31 13 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -4.730  2.397   16.900  1.00 10.21 13 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -6.348  1.373   17.794  1.00 34.02 13 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -6.925  2.278   17.915  1.00 37.74 13 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -5.817  1.162   18.710  1.00 37.74 13 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -7.012  0.551   17.568  1.00 37.74 13 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -4.462  0.327   16.527  1.00 32.22 13 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -3.735  0.494   15.746  1.00 37.74 13 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -5.066  -0.533  16.281  1.00 37.74 13 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -3.953  0.158   17.463  1.00 37.74 13 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -5.990  4.334   15.371  1.00 24.51 13 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -4.854  4.283   14.862  1.00 37.74 13 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.419  5.352   15.916  1.00 37.74 13 
ATOM 1    N    N    . GLU GLU A A 1   1   . -3.977  -11.195 22.345  1.00 73.45 14 
ATOM 2    H    H    . GLU GLU A A 1   1   . -3.208  -10.701 22.695  1.00 37.89 14 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -5.173  -10.491 21.966  1.00 60.43 14 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -6.020  -11.138 22.137  1.00 71.23 14 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -5.320  -9.240  22.810  1.00 34.12 14 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -6.224  -8.722  22.520  1.00 37.89 14 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -4.471  -8.597  22.629  1.00 37.89 14 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -5.395  -9.532  24.289  1.00 55.53 14 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -4.540  -10.130 24.566  1.00 37.89 14 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -6.297  -10.092 24.481  1.00 37.89 14 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -5.418  -8.291  25.125  1.00 74.15 14 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -6.509  -7.783  25.411  1.00 61.44 14 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -4.327  -7.808  25.526  1.00 43.05 14 
ATOM 14   C    C    . GLU GLU A A 1   1   . -5.097  -10.133 20.497  1.00 12.12 14 
ATOM 15   O    O    . GLU GLU A A 1   1   . -4.355  -9.230  20.106  1.00 34.35 14 
ATOM 16   N    N    . ALA ALA A A 2   2   . -5.814  -10.859 19.686  1.00 62.33 14 
ATOM 17   H    H    . ALA ALA A A 2   2   . -6.403  -11.556 20.052  1.00 37.89 14 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -5.794  -10.648 18.268  1.00 25.40 14 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -5.646  -9.590  18.103  1.00 12.21 14 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -4.649  -11.391 17.614  1.00 71.23 14 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -4.618  -11.153 16.561  1.00 37.89 14 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -4.806  -12.452 17.738  1.00 37.89 14 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -3.718  -11.104 18.081  1.00 37.89 14 
ATOM 24   C    C    . ALA ALA A A 2   2   . -7.104  -11.044 17.648  1.00 73.45 14 
ATOM 25   O    O    . ALA ALA A A 2   2   . -7.326  -12.210 17.305  1.00 13.24 14 
ATOM 26   N    N    . SER SER A A 3   3   . -7.974  -10.097 17.551  1.00 54.23 14 
ATOM 27   H    H    . SER SER A A 3   3   . -7.759  -9.208  17.907  1.00 37.89 14 
ATOM 28   CA   CA   . SER SER A A 3   3   . -9.259  -10.285 16.966  1.00 44.23 14 
ATOM 29   HA   HA   . SER SER A A 3   3   . -9.136  -10.943 16.118  1.00 11.53 14 
ATOM 30   CB   CB   . SER SER A A 3   3   . -10.209 -10.948 17.982  1.00 45.14 14 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -9.878  -11.957 18.177  1.00 37.89 14 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -11.210 -10.968 17.584  1.00 37.89 14 
ATOM 33   OG   OG   . SER SER A A 3   3   . -10.221 -10.223 19.213  1.00 32.23 14 
ATOM 34   HG   HG   . SER SER A A 3   3   . -10.341 -9.292  18.982  1.00 50.02 14 
ATOM 35   C    C    . SER SER A A 3   3   . -9.791  -8.947  16.477  1.00 44.22 14 
ATOM 36   O    O    . SER SER A A 3   3   . -10.360 -8.167  17.254  1.00 41.24 14 
ATOM 37   N    N    . SER SER A A 4   4   . -9.536  -8.642  15.228  1.00 62.14 14 
ATOM 38   H    H    . SER SER A A 4   4   . -9.034  -9.252  14.648  1.00 37.89 14 
ATOM 39   CA   CA   . SER SER A A 4   4   . -9.977  -7.405  14.675  1.00 23.54 14 
ATOM 40   HA   HA   . SER SER A A 4   4   . -10.881 -7.123  15.192  1.00 22.01 14 
ATOM 41   CB   CB   . SER SER A A 4   4   . -8.921  -6.315  14.901  1.00 5.04  14 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -8.057  -6.545  14.294  1.00 37.89 14 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -8.628  -6.297  15.939  1.00 37.89 14 
ATOM 44   OG   OG   . SER SER A A 4   4   . -9.398  -5.031  14.540  1.00 5.23  14 
ATOM 45   HG   HG   . SER SER A A 4   4   . -10.360 -5.042  14.618  1.00 53.33 14 
ATOM 46   C    C    . SER SER A A 4   4   . -10.281 -7.574  13.196  1.00 2.13  14 
ATOM 47   O    O    . SER SER A A 4   4   . -9.381  -7.659  12.364  1.00 41.33 14 
ATOM 48   N    N    . LEU LEU A A 5   5   . -11.542 -7.688  12.892  1.00 24.45 14 
ATOM 49   H    H    . LEU LEU A A 5   5   . -12.237 -7.705  13.585  1.00 37.89 14 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -12.020 -7.797  11.546  1.00 73.32 14 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -11.533 -7.030  10.963  1.00 1.20  14 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -11.749 -9.193  10.912  1.00 63.22 14 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -10.692 -9.380  11.033  1.00 37.89 14 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -11.956 -9.129  9.854   1.00 37.89 14 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -12.516 -10.419 11.462  1.00 13.11 14 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -13.578 -10.230 11.395  1.00 12.34 14 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -12.211 -11.640 10.618  1.00 63.25 14 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -12.741 -12.492 11.015  1.00 37.89 14 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -11.149 -11.831 10.638  1.00 37.89 14 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -12.523 -11.462 9.600   1.00 37.89 14 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -12.158 -10.704 12.905  1.00 45.44 14 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -11.100 -10.909 12.974  1.00 37.89 14 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -12.723 -11.552 13.260  1.00 37.89 14 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -12.391 -9.831  13.497  1.00 37.89 14 
ATOM 65   C    C    . LEU LEU A A 5   5   . -13.490 -7.528  11.581  1.00 73.03 14 
ATOM 66   O    O    . LEU LEU A A 5   5   . -14.109 -7.633  12.650  1.00 72.22 14 
ATOM 67   N    N    . ASN ASN A A 6   6   . -14.045 -7.170  10.472  1.00 41.44 14 
ATOM 68   H    H    . ASN ASN A A 6   6   . -13.499 -7.078  9.657   1.00 37.89 14 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -15.452 -6.905  10.392  1.00 61.11 14 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -15.963 -7.675  10.947  1.00 62.41 14 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -15.802 -5.538  11.002  1.00 2.50  14 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -15.302 -4.759  10.448  1.00 37.89 14 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -15.474 -5.513  12.032  1.00 37.89 14 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -17.283 -5.278  10.966  1.00 51.24 14 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -18.012 -5.639  11.890  1.00 5.34  14 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -17.738 -4.640  9.933   1.00 55.32 14 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -17.114 -4.339  9.237   1.00 37.89 14 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -18.714 -4.507  9.850   1.00 37.89 14 
ATOM 79   C    C    . ASN ASN A A 6   6   . -15.888 -6.967  8.958   1.00 51.22 14 
ATOM 80   O    O    . ASN ASN A A 6   6   . -15.524 -6.106  8.156   1.00 23.14 14 
ATOM 81   N    N    . GLU GLU A A 7   7   . -16.644 -7.978  8.614   1.00 52.21 14 
ATOM 82   H    H    . GLU GLU A A 7   7   . -16.931 -8.633  9.290   1.00 37.89 14 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -17.047 -8.127  7.252   1.00 34.22 14 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -16.397 -7.472  6.691   1.00 51.22 14 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -16.830 -9.543  6.729   1.00 50.21 14 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -17.422 -10.227 7.315   1.00 37.89 14 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -15.785 -9.792  6.841   1.00 37.89 14 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -17.207 -9.712  5.264   1.00 64.21 14 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -16.605 -9.040  4.669   1.00 37.89 14 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -18.249 -9.456  5.147   1.00 37.89 14 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -17.008 -11.111 4.771   1.00 51.44 14 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -17.980 -11.885 4.750   1.00 33.22 14 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -15.876 -11.463 4.398   1.00 63.24 14 
ATOM 94   C    C    . GLU GLU A A 7   7   . -18.465 -7.646  6.981   1.00 65.23 14 
ATOM 95   O    O    . GLU GLU A A 7   7   . -19.448 -8.374  7.180   1.00 31.15 14 
ATOM 96   N    N    . ASP ASP A A 8   8   . -18.544 -6.400  6.620   1.00 65.11 14 
ATOM 97   H    H    . ASP ASP A A 8   8   . -17.779 -5.808  6.751   1.00 37.89 14 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -19.710 -5.791  6.057   1.00 72.02 14 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -20.062 -6.514  5.334   1.00 42.35 14 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -20.856 -5.459  7.067   1.00 25.51 14 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -21.241 -6.382  7.478   1.00 37.89 14 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -21.616 -4.991  6.472   1.00 37.89 14 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -20.545 -4.485  8.198   1.00 72.22 14 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -20.292 -4.926  9.332   1.00 51.23 14 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -20.605 -3.261  7.987   1.00 52.31 14 
ATOM 106  C    C    . ASP ASP A A 8   8   . -19.270 -4.587  5.240   1.00 24.34 14 
ATOM 107  O    O    . ASP ASP A A 8   8   . -19.069 -3.499  5.759   1.00 44.22 14 
ATOM 108  N    N    . PRO PRO A A 9   9   . -19.001 -4.798  3.944   1.00 62.21 14 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -19.101 -6.081  3.234   1.00 22.34 14 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -18.534 -3.741  3.053   1.00 14.24 14 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -17.614 -3.304  3.412   1.00 43.33 14 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -18.273 -4.459  1.730   1.00 21.31 14 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -17.368 -4.077  1.283   1.00 37.89 14 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -19.110 -4.293  1.068   1.00 37.89 14 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -18.144 -5.881  2.104   1.00 34.31 14 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -17.132 -6.047  2.439   1.00 37.89 14 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -18.389 -6.512  1.263   1.00 37.89 14 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -18.770 -6.896  3.859   1.00 37.89 14 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -20.100 -6.254  2.860   1.00 37.89 14 
ATOM 120  C    C    . PRO PRO A A 9   9   . -19.563 -2.653  2.855   1.00 54.53 14 
ATOM 121  O    O    . PRO PRO A A 9   9   . -20.776 -2.917  2.759   1.00 74.05 14 
ATOM 122  N    N    . GLU GLU A A 10  10  . -19.083 -1.453  2.798   1.00 64.00 14 
ATOM 123  H    H    . GLU GLU A A 10  10  . -18.112 -1.346  2.882   1.00 37.89 14 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -19.911 -0.302  2.591   1.00 30.04 14 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -20.756 -0.629  2.003   1.00 2.13  14 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -20.408 0.281   3.925   1.00 65.25 14 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -19.551 0.581   4.510   1.00 37.89 14 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -20.939 -0.492  4.461   1.00 37.89 14 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -21.335 1.474   3.789   1.00 64.11 14 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -22.146 1.221   3.122   1.00 37.89 14 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -20.777 2.301   3.373   1.00 37.89 14 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -21.911 1.901   5.109   1.00 10.21 14 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -23.013 1.431   5.462   1.00 71.13 14 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -21.276 2.710   5.819   1.00 55.41 14 
ATOM 135  C    C    . GLU GLU A A 10  10  . -19.136 0.707   1.771   1.00 75.13 14 
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.390 1.543   2.299   1.00 14.12 14 
ATOM 137  N    N    . GLY GLY A A 11  11  . -19.251 0.551   0.489   1.00 32.14 14 
ATOM 138  H    H    . GLY GLY A A 11  11  . -19.829 -0.165  0.145   1.00 37.89 14 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.556 1.367   -0.455  1.00 44.43 14 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -17.601 1.661   -0.047  1.00 37.89 14 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -19.145 2.245   -0.673  1.00 37.89 14 
ATOM 142  C    C    . GLY GLY A A 11  11  . -18.322 0.577   -1.714  1.00 1.13  14 
ATOM 143  O    O    . GLY GLY A A 11  11  . -19.237 -0.089  -2.202  1.00 61.00 14 
ATOM 144  N    N    . SER SER A A 12  12  . -17.130 0.614   -2.226  1.00 23.23 14 
ATOM 145  H    H    . SER SER A A 12  12  . -16.430 1.175   -1.813  1.00 37.89 14 
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.794 -0.142  -3.409  1.00 31.43 14 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.664 -0.706  -3.697  1.00 11.01 14 
ATOM 148  CB   CB   . SER SER A A 12  12  . -16.412 0.805   -4.559  1.00 12.13 14 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -15.572 1.408   -4.244  1.00 37.89 14 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -17.248 1.450   -4.781  1.00 37.89 14 
ATOM 151  OG   OG   . SER SER A A 12  12  . -16.057 0.096   -5.743  1.00 41.05 14 
ATOM 152  HG   HG   . SER SER A A 12  12  . -15.847 0.771   -6.402  1.00 5.53  14 
ATOM 153  C    C    . SER SER A A 12  12  . -15.666 -1.119  -3.108  1.00 12.53 14 
ATOM 154  O    O    . SER SER A A 12  12  . -15.722 -2.288  -3.473  1.00 32.23 14 
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.656 -0.639  -2.446  1.00 31.04 14 
ATOM 156  H    H    . ARG ARG A A 13  13  . -14.706 0.311   -2.181  1.00 37.89 14 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.506 -1.460  -2.110  1.00 61.14 14 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.657 -2.459  -2.489  1.00 31.31 14 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -12.240 -0.910  -2.747  1.00 10.04 14 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.420 -1.467  -2.323  1.00 37.89 14 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -12.100 0.114   -2.445  1.00 37.89 14 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.113 -0.986  -4.250  1.00 41.12 14 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -11.239 -0.429  -4.549  1.00 37.89 14 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -12.993 -0.544  -4.694  1.00 37.89 14 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -11.992 -2.418  -4.729  1.00 23.04 14 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -11.408 -2.936  -3.980  1.00 37.89 14 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.424 -2.470  -5.643  1.00 37.89 14 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -13.282 -3.104  -4.841  1.00 25.31 14 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -14.081 -2.524  -4.880  1.00 4.34  14 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.423 -4.414  -4.997  1.00 15.30 14 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -12.412 -5.226  -4.761  1.00 24.31 14 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.511 -4.908  -4.451  1.00 37.89 14 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -12.569 -6.212  -4.913  1.00 37.89 14 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -14.592 -4.921  -5.316  1.00 12.12 14 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -15.401 -4.338  -5.445  1.00 37.89 14 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -14.720 -5.906  -5.467  1.00 37.89 14 
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.253 -1.497  -0.632  1.00 43.33 14 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.915 -2.548  -0.072  1.00 43.24 14 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.402 -0.362  -0.003  1.00 44.33 14 
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.824 0.400   -0.458  1.00 37.89 14 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.974 -0.216  1.354   1.00 3.42  14 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.123 -0.870  1.470   1.00 12.42 14 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.475 1.218   1.648   1.00 4.31  14 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.297 1.887   1.462   1.00 33.11 14 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.045 1.360   3.106   1.00 51.12 14 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.671 2.360   3.279   1.00 37.89 14 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.269 0.643   3.327   1.00 37.89 14 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -12.894 1.179   3.750   1.00 37.89 14 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.317 1.575   0.704   1.00 51.44 14 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.662 1.509   -0.318  1.00 37.89 14 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.515 0.867   0.851   1.00 37.89 14 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -10.735 2.951   0.916   1.00 0.40  14 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -9.934  3.112   0.210   1.00 37.89 14 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.348 3.032   1.920   1.00 37.89 14 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -11.498 3.703   0.767   1.00 37.89 14 
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.998 -0.656  2.379   1.00 34.53 14 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.169 -0.265  2.349   1.00 52.14 14 
ATOM 198  N    N    . THR THR A A 15  15  . -13.527 -1.481  3.260   1.00 21.23 14 
ATOM 199  H    H    . THR THR A A 15  15  . -12.601 -1.790  3.135   1.00 37.89 14 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.248 -1.954  4.391   1.00 62.12 14 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.271 -1.612  4.349   1.00 4.52  14 
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.198 -3.492  4.422   1.00 74.15 14 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.174 -3.791  4.585   1.00 74.32 14 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.658 -4.000  3.161   1.00 71.45 14 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.341 -3.396  2.480   1.00 74.32 14 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.073 -4.052  5.530   1.00 65.33 14 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.098 -3.749  5.370   1.00 37.89 14 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -14.729 -3.677  6.484   1.00 37.89 14 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.011 -5.130  5.527   1.00 37.89 14 
ATOM 210  C    C    . THR THR A A 15  15  . -13.521 -1.399  5.620   1.00 3.25  14 
ATOM 211  O    O    . THR THR A A 15  15  . -12.308 -1.578  5.747   1.00 61.11 14 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.222 -0.700  6.474   1.00 55.14 14 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.186 -0.595  6.330   1.00 37.89 14 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.585 -0.097  7.644   1.00 71.04 14 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.541 0.045   7.403   1.00 20.31 14 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.201 1.263   7.973   1.00 34.52 14 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.699 1.669   8.839   1.00 37.89 14 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.245 1.127   8.209   1.00 37.89 14 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.108 2.278   6.858   1.00 73.50 14 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.239 2.672   6.155   1.00 61.41 14 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.196 2.247   6.413   1.00 13.41 14 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.155 3.597   5.137   1.00 51.12 14 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -16.046 3.892   4.599   1.00 33.43 14 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -13.935 4.141   4.809   1.00 62.50 14 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -12.799 3.761   5.490   1.00 50.42 14 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -11.838 4.183   5.237   1.00 11.32 14 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -12.891 2.838   6.506   1.00 64.23 14 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.000 2.542   7.040   1.00 34.02 14 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -13.849 5.068   3.785   1.00 44.01 14 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -13.215 4.794   3.106   1.00 10.22 14 
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.677 -1.009  8.848   1.00 34.21 14 
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.686 -1.682  9.037   1.00 10.13 14 
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.619 -1.059  9.632   1.00 3.15  14 
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.817 -0.537  9.398   1.00 37.89 14 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.593 -1.859  10.848  1.00 64.14 14 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.613 -2.079  11.126  1.00 50.13 14 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -11.814 -3.205  10.675  1.00 42.45 14 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -10.785 -2.950  10.471  1.00 41.30 14 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -11.847 -4.026  11.962  1.00 53.11 14 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -12.870 -4.259  12.218  1.00 37.89 14 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.400 -3.457  12.764  1.00 37.89 14 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.293 -4.942  11.822  1.00 37.89 14 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.356 -4.023  9.521   1.00 10.14 14 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.392 -4.267  9.701   1.00 37.89 14 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -11.776 -4.930  9.426   1.00 37.89 14 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.272 -3.446  8.614   1.00 37.89 14 
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.930 -1.069  11.970  1.00 61.22 14 
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.852 -0.503  11.795  1.00 54.24 14 
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.571 -1.020  13.092  1.00 74.30 14 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.455 -1.437  13.158  1.00 37.89 14 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.023 -0.381  14.249  1.00 22.01 14 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.181 0.211   13.919  1.00 64.23 14 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -13.067 0.539   14.906  1.00 44.13 14 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -13.289 1.356   14.236  1.00 37.89 14 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.637 0.940   15.810  1.00 37.89 14 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.366 -0.145  15.283  1.00 33.25 14 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.162 -0.904  16.023  1.00 37.89 14 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.788 -0.604  14.402  1.00 37.89 14 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -15.368 0.837   15.840  1.00 14.31 14 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -15.564 1.598   15.098  1.00 37.89 14 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -14.961 1.295   16.729  1.00 37.89 14 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -16.663 0.141   16.189  1.00 33.32 14 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -16.469 -0.593  16.954  1.00 37.89 14 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -17.030 -0.367  15.311  1.00 37.89 14 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -17.679 1.089   16.674  1.00 75.01 14 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -17.337 1.579   17.524  1.00 37.89 14 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -18.565 0.599   16.905  1.00 37.89 14 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -17.892 1.808   15.954  1.00 37.89 14 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.513 -1.446  15.205  1.00 54.21 14 
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.266 -2.322  15.639  1.00 0.34  14 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.246 -1.404  15.502  1.00 43.40 14 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.679  -0.691  15.137  1.00 37.89 14 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.674  -2.395  16.370  1.00 12.35 14 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.966  -3.376  16.024  1.00 37.89 14 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -10.063 -2.249  17.367  1.00 37.89 14 
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.178  -2.323  16.412  1.00 32.31 14 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.615  -1.296  16.811  1.00 22.32 14 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.526  -3.376  15.977  1.00 23.12 14 
ATOM 279  H    H    . ASP ASP A A 20  20  . -8.030  -4.121  15.578  1.00 37.89 14 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -6.072  -3.447  16.028  1.00 34.10 14 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.692  -2.464  16.265  1.00 75.54 14 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.609  -4.441  17.101  1.00 75.21 14 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.824  -5.437  16.748  1.00 37.89 14 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -6.152  -4.289  18.016  1.00 37.89 14 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -4.117  -4.359  17.385  1.00 23.03 14 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.693  -3.427  18.127  1.00 30.32 14 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.362  -5.211  16.916  1.00 2.22  14 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.550  -3.877  14.682  1.00 50.10 14 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.959  -4.907  14.151  1.00 4.45  14 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.649  -3.107  14.146  1.00 0.14  14 
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.310  -2.343  14.660  1.00 37.89 14 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.100  -3.345  12.829  1.00 65.41 14 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.934  -3.546  12.172  1.00 72.31 14 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.382  -2.043  12.346  1.00 3.00  14 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.600  -1.832  13.062  1.00 37.89 14 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.100  -1.239  12.412  1.00 37.89 14 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.758  -1.972  10.920  1.00 55.41 14 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.443  -0.951  10.751  1.00 34.44 14 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.525  -2.829  10.785  1.00 43.32 14 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -0.819  -2.576  11.559  1.00 37.89 14 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.058  -2.596  9.838   1.00 37.89 14 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.790  -3.874  10.846  1.00 37.89 14 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -3.774  -2.324  9.844   1.00 42.44 14 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -3.297  -2.259  8.878   1.00 37.89 14 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -4.594  -1.624  9.880   1.00 37.89 14 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -4.144  -3.327  9.995   1.00 37.89 14 
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.193  -4.589  12.844  1.00 41.43 14 
ATOM 308  O    O    . LEU LEU A A 21  21  . -3.060  -5.281  11.842  1.00 70.32 14 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.615  -4.893  13.992  1.00 60.31 14 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.763  -4.337  14.787  1.00 37.89 14 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.772  -6.072  14.113  1.00 31.32 14 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.272  -6.168  13.161  1.00 45.34 14 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.703  -5.912  15.214  1.00 61.22 14 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . -0.242  -6.870  15.401  1.00 37.89 14 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -1.183  -5.565  16.117  1.00 37.89 14 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.387   -4.921  14.866  1.00 44.54 14 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 0.461   -3.656  15.458  1.00 22.24 14 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . -0.247  -3.318  16.198  1.00 74.12 14 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 1.471   -2.783  15.111  1.00 13.21 14 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 1.526   -1.808  15.571  1.00 32.31 14 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.413   -3.153  14.177  1.00 2.31  14 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.206   -2.476  13.898  1.00 34.22 14 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.348   -4.393  13.590  1.00 72.40 14 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.088   -4.681  12.857  1.00 24.22 14 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.344   -5.266  13.931  1.00 71.10 14 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.300   -6.237  13.465  1.00 2.13  14 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.603  -7.349  14.302  1.00 62.23 14 
ATOM 328  O    O    . PHE PHE A A 22  22  . -2.065  -8.468  14.317  1.00 51.31 14 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.912  -7.182  14.444  1.00 21.45 14 
ATOM 330  H    H    . ALA ALA A A 23  23  . -4.282  -6.270  14.510  1.00 37.89 14 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.829  -8.305  14.553  1.00 2.11  14 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -4.254  -9.181  14.817  1.00 72.42 14 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.832  -8.032  15.655  1.00 45.41 14 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.497  -8.876  15.761  1.00 37.89 14 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.401  -7.150  15.406  1.00 37.89 14 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.307  -7.868  16.584  1.00 37.89 14 
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.550  -8.563  13.208  1.00 51.40 14 
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.585  -9.252  13.164  1.00 54.20 14 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.976  -8.040  12.126  1.00 0.30  14 
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.141  -7.538  12.221  1.00 37.89 14 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.533  -8.184  10.777  1.00 34.42 14 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.561  -7.864  10.845  1.00 11.41 14 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.794  -7.249  9.810   1.00 41.13 14 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.013  -6.224  10.071  1.00 37.89 14 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.137  -7.439  8.805   1.00 37.89 14 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.000  -7.449  9.820   1.00 41.30 14 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -2.575  -6.496  10.642  1.00 73.00 14 
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.485  -9.651  10.279  1.00 52.44 14 
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.556  -10.411 10.639  1.00 22.41 14 
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.483  -10.072 9.457   1.00 62.15 14 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.587  -9.241  8.950   1.00 14.44 14 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -6.589  -11.454 8.946   1.00 52.24 14 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -6.673  -12.157 9.759   1.00 72.11 14 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.894  -11.441 8.140   1.00 3.23  14 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -8.443  -12.351 8.333   1.00 37.89 14 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.672  -11.363 7.087   1.00 37.89 14 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.634  -10.251 8.635   1.00 74.15 14 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -9.188  -10.507 9.528   1.00 37.89 14 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -9.301  -9.882  7.872   1.00 37.89 14 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.949  -8.563  9.708   1.00 37.89 14 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.302  -8.704  8.056   1.00 37.89 14 
ATOM 362  C    C    . PRO PRO A A 25  25  . -5.410  -11.861 8.053   1.00 32.01 14 
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.785  -11.026 7.408   1.00 21.33 14 
ATOM 364  N    N    . LYS LYS A A 26  26  . -5.142  -13.160 8.001   1.00 73.24 14 
ATOM 365  H    H    . LYS LYS A A 26  26  . -5.749  -13.773 8.467   1.00 37.89 14 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.991  -13.698 7.277   1.00 31.31 14 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -3.170  -13.040 7.517   1.00 10.22 14 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -3.609  -15.119 7.793   1.00 41.34 14 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -3.263  -15.022 8.811   1.00 37.89 14 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -2.792  -15.490 7.194   1.00 37.89 14 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -4.729  -16.191 7.765   1.00 11.52 14 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -5.576  -15.813 8.318   1.00 37.89 14 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -4.364  -17.081 8.255   1.00 37.89 14 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -5.185  -16.576 6.347   1.00 33.13 14 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -5.477  -15.663 5.849   1.00 37.89 14 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -6.021  -17.254 6.405   1.00 37.89 14 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -4.080  -17.244 5.538   1.00 54.41 14 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -3.793  -18.149 6.049   1.00 37.89 14 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -3.230  -16.584 5.462   1.00 37.89 14 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -4.528  -17.599 4.177   1.00 4.11  14 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -5.352  -18.230 4.205   1.00 37.89 14 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -3.793  -18.123 3.659   1.00 37.89 14 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -4.779  -16.775 3.595   1.00 37.89 14 
ATOM 384  C    C    . LYS LYS A A 26  26  . -4.135  -13.660 5.757   1.00 2.50  14 
ATOM 385  O    O    . LYS LYS A A 26  26  . -3.152  -13.831 5.035   1.00 14.13 14 
ATOM 386  N    N    . THR THR A A 27  27  . -5.343  -13.470 5.268   1.00 23.23 14 
ATOM 387  H    H    . THR THR A A 27  27  . -6.100  -13.357 5.881   1.00 37.89 14 
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.558  -13.450 3.832   1.00 54.14 14 
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.874  -14.143 3.373   1.00 1.52  14 
ATOM 390  CB   CB   . THR THR A A 27  27  . -7.002  -13.881 3.499   1.00 12.32 14 
ATOM 391  HB   HB   . THR THR A A 27  27  . -7.165  -14.756 4.104   1.00 73.44 14 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.140  -14.147 2.091   1.00 30.22 14 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.351  -13.323 1.615   1.00 45.44 14 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -8.000  -12.814 3.900   1.00 13.03 14 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -7.760  -11.922 3.344   1.00 37.89 14 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -7.879  -12.623 4.954   1.00 37.89 14 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -9.006  -13.136 3.680   1.00 37.89 14 
ATOM 398  C    C    . THR THR A A 27  27  . -5.284  -12.059 3.294   1.00 64.30 14 
ATOM 399  O    O    . THR THR A A 27  27  . -5.064  -11.858 2.092   1.00 74.45 14 
ATOM 400  N    N    . ASP ASP A A 28  28  . -5.244  -11.133 4.196   1.00 35.55 14 
ATOM 401  H    H    . ASP ASP A A 28  28  . -5.379  -11.419 5.122   1.00 37.89 14 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -5.017  -9.753  3.867   1.00 71.22 14 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.352  -9.592  2.853   1.00 51.13 14 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.820  -8.804  4.791   1.00 74.31 14 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.494  -7.789  4.612   1.00 37.89 14 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.606  -9.054  5.821   1.00 37.89 14 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.329  -8.869  4.603   1.00 34.42 14 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.854  -8.151  3.746   1.00 64.30 14 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -8.015  -9.620  5.329   1.00 13.50 14 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.554  -9.414  3.946   1.00 24.01 14 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.891  -9.679  4.961   1.00 72.12 14 
ATOM 412  N    N    . SER SER A A 29  29  . -3.031  -8.852  2.881   1.00 12.41 14 
ATOM 413  H    H    . SER SER A A 29  29  . -3.577  -8.746  2.066   1.00 37.89 14 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.697  -8.341  2.915   1.00 72.33 14 
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.142  -8.955  3.610   1.00 12.33 14 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.057  -8.379  1.530   1.00 11.22 14 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.058  -7.969  1.583   1.00 37.89 14 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.646  -7.815  0.827   1.00 37.89 14 
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.967  -9.718  1.063   1.00 73.23 14 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.849  -10.105 1.113   1.00 0.42  14 
ATOM 421  C    C    . SER SER A A 29  29  . -1.791  -6.936  3.495   1.00 62.24 14 
ATOM 422  O    O    . SER SER A A 29  29  . -2.900  -6.421  3.653   1.00 51.24 14 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.708  -6.301  3.801   1.00 61.22 14 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.185   -6.601  3.515   1.00 37.89 14 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.836  -5.082  4.545   1.00 73.11 14 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.880  -4.813  4.611   1.00 14.43 14 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.312  -5.358  5.952   1.00 5.32  14 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.742   -5.118  5.955   1.00 37.89 14 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.407  -6.416  6.137   1.00 37.89 14 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.964  -4.628  7.123   1.00 45.04 14 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -2.023  -4.842  7.117   1.00 20.40 14 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.399  -5.171  8.403   1.00 3.25  14 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -0.621  -6.226  8.477   1.00 37.89 14 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.829  -4.646  9.242   1.00 37.89 14 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.672   -5.036  8.391   1.00 37.89 14 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.760  -3.126  7.054   1.00 64.42 14 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . 0.293   -2.891  7.086   1.00 37.89 14 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -1.253  -2.642  7.885   1.00 37.89 14 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -1.179  -2.764  6.128   1.00 37.89 14 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.060  -3.983  3.858   1.00 55.33 14 
ATOM 441  O    O    . LEU LEU A A 30  30  . 1.016   -4.215  3.365   1.00 61.22 14 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.598  -2.794  3.853   1.00 10.40 14 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.457  -2.668  4.318   1.00 37.89 14 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . 0.026   -1.675  3.178   1.00 24.43 14 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 1.032   -1.960  2.914   1.00 41.13 14 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.729  -1.357  1.905   1.00 51.34 14 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.233  -0.558  1.374   1.00 37.89 14 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.728  -1.050  2.168   1.00 37.89 14 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.775  -2.238  1.280   1.00 37.89 14 
ATOM 450  C    C    . ALA ALA A A 31  31  . 0.076   -0.455  4.081   1.00 22.24 14 
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.634  -0.382  5.086   1.00 53.24 14 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.955   0.481   3.752   1.00 21.44 14 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.506   0.373   2.945   1.00 37.89 14 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 1.154   1.706   4.528   1.00 21.32 14 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . 0.240   2.013   5.012   1.00 44.12 14 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 2.268   1.516   5.574   1.00 45.43 14 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 2.205   2.359   6.247   1.00 37.89 14 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 3.224   1.525   5.075   1.00 37.89 14 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.202   0.273   6.385   1.00 1.23  14 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.015   -0.810  6.135   1.00 2.01  14 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 1.447   -0.064  7.448   1.00 33.51 14 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.662   -0.885  5.398   1.00 63.21 14 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 2.764   -1.749  7.003   1.00 73.44 14 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 1.817   -1.323  7.814   1.00 11.40 14 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 0.674   0.529   7.915   1.00 13.23 14 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 3.252   -2.710  7.055   1.00 32.30 14 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 1.301   -1.908  8.409   1.00 37.89 14 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.673   2.757   3.576   1.00 22.42 14 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.023   2.429   2.449   1.00 11.00 14 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.754   3.988   4.022   1.00 24.32 14 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.406   4.224   4.908   1.00 37.89 14 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.362   5.045   3.231   1.00 1.34  14 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.680   4.610   2.295   1.00 45.33 14 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.350   6.175   2.964   1.00 55.22 14 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.545   5.789   2.355   1.00 37.89 14 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 1.848   6.968   2.425   1.00 37.89 14 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.619   6.915   4.453   1.00 2.53  14 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 0.177   5.924   5.216   1.00 42.31 14 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.604   5.561   3.964   1.00 61.52 14 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.559   5.780   5.192   1.00 10.13 14 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.713   5.721   3.240   1.00 61.40 14 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.735   5.578   2.260   1.00 37.89 14 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 5.962   6.160   3.824   1.00 3.32  14 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.718   6.759   4.690   1.00 35.45 14 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.927   5.016   4.269   1.00 45.35 14 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.781   5.475   4.743   1.00 45.44 14 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.282   4.119   5.302   1.00 20.10 14 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.986   3.362   5.611   1.00 37.89 14 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.403   3.655   4.880   1.00 37.89 14 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.996   4.713   6.159   1.00 37.89 14 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.418   4.211   3.076   1.00 62.55 14 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.815   4.913   2.356   1.00 37.89 14 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.585   3.688   2.633   1.00 37.89 14 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.516   3.219   3.412   1.00 51.24 14 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.368   3.752   3.807   1.00 37.89 14 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.811   2.689   2.519   1.00 37.89 14 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.163   2.513   4.148   1.00 37.89 14 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.714   7.024   2.853   1.00 11.44 14 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.327   7.178   1.693   1.00 1.03  14 
ATOM 500  N    N    . SER SER A A 35  35  . 7.754   7.597   3.333   1.00 61.14 14 
ATOM 501  H    H    . SER SER A A 35  35  . 7.987   7.486   4.277   1.00 37.89 14 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.631   8.354   2.534   1.00 31.11 14 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.080   8.691   1.669   1.00 31.23 14 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.081   9.559   3.340   1.00 41.31 14 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.282   10.285  3.378   1.00 37.89 14 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.947   9.999   2.868   1.00 37.89 14 
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.422   9.182   4.676   1.00 11.42 14 
ATOM 508  HG   HG   . SER SER A A 35  35  . 8.627   9.319   5.202   1.00 3.52  14 
ATOM 509  C    C    . SER SER A A 35  35  . 9.802   7.454   2.062   1.00 14.40 14 
ATOM 510  O    O    . SER SER A A 35  35  . 10.173  6.490   2.758   1.00 51.11 14 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.362  7.752   0.890   1.00 10.34 14 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.056  8.563   0.423   1.00 37.89 14 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.408  6.918   0.278   1.00 45.33 14 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 10.974  5.932   0.208   1.00 70.10 14 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.772  7.367   -1.154  1.00 43.40 14 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.977  7.159   -1.855  1.00 37.89 14 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.657  6.837   -1.465  1.00 37.89 14 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.128  8.806   -1.292  1.00 54.13 14 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.894  9.057   -0.575  1.00 37.89 14 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.210  9.341   -1.098  1.00 37.89 14 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 12.576  9.165   -2.680  1.00 70.51 14 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 11.734  9.541   -3.500  1.00 62.13 14 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.813  9.069   -2.956  1.00 23.12 14 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.656  6.740   1.138   1.00 12.12 14 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.212  5.648   1.179   1.00 62.50 14 
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.066  7.783   1.849   1.00 33.24 14 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.553  8.618   1.805   1.00 37.89 14 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.290  7.711   2.683   1.00 34.54 14 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.044  7.176   2.121   1.00 3.43  14 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.801  9.124   3.020   1.00 20.15 14 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 14.105  9.606   3.689   1.00 37.89 14 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.862  9.702   2.110   1.00 37.89 14 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 16.174  9.135   3.670   1.00 64.44 14 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 17.182  9.074   2.935   1.00 13.21 14 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.269  9.251   4.908   1.00 33.11 14 
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.030  6.874   3.953   1.00 1.40  14 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.955  6.494   4.672   1.00 23.34 14 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.753  6.595   4.196   1.00 4.32  14 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.082  7.001   3.612   1.00 37.89 14 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.292  5.707   5.265   1.00 51.44 14 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.212  5.723   5.210   1.00 3.41  14 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.741  4.270   4.990   1.00 60.54 14 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.396  3.633   5.790   1.00 37.89 14 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.818  4.233   4.945   1.00 37.89 14 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.077  3.612   3.433   1.00 2.20  14 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 11.081  4.452   3.171   1.00 73.01 14 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.662  6.168   6.681   1.00 12.22 14 
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.830  5.341   7.598   1.00 20.13 14 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.741  7.471   6.880   1.00 51.31 14 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.678  8.072   6.105   1.00 37.89 14 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.930  7.998   8.213   1.00 73.25 14 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.730  7.443   8.681   1.00 61.41 14 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.315  9.471   8.189   1.00 42.41 14 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.325  9.838   9.206   1.00 37.89 14 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.567  10.015  7.632   1.00 37.89 14 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.658  9.749   7.570   1.00 61.51 14 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.635  9.473   6.526   1.00 37.89 14 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.410  9.173   8.087   1.00 37.89 14 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.996  11.207  7.689   1.00 14.11 14 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.961  11.423  8.744   1.00 37.89 14 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.242  11.775  7.168   1.00 37.89 14 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 16.334  11.519  7.166   1.00 14.21 14 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 16.766  10.783  6.675   1.00 2.02  14 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.982  12.695  7.334   1.00 30.54 14 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.395  13.703  7.973   1.00 64.44 14 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.470  13.643  8.352   1.00 37.89 14 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 16.863  14.582  8.106   1.00 37.89 14 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 18.212  12.849  6.857   1.00 22.33 14 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 18.694  12.113  6.367   1.00 37.89 14 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.724  13.706  6.969   1.00 37.89 14 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.652  7.824   9.018   1.00 63.31 14 
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.654  7.218   10.092  1.00 15.32 14 
ATOM 573  N    N    . MET MET A A 40  40  . 10.552  8.316   8.442   1.00 4.02  14 
ATOM 574  H    H    . MET MET A A 40  40  . 10.649  8.671   7.534   1.00 37.89 14 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.226   8.351   9.080   1.00 55.32 14 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.648   8.975   8.411   1.00 65.11 14 
ATOM 577  CB   CB   . MET MET A A 40  40  . 8.504   6.970   9.193   1.00 64.15 14 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 7.648   7.087   9.842   1.00 37.89 14 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.184   6.264   9.647   1.00 37.89 14 
ATOM 580  CG   CG   . MET MET A A 40  40  . 8.023   6.377   7.859   1.00 64.51 14 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 7.523   7.160   7.310   1.00 37.89 14 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 7.312   5.593   8.061   1.00 37.89 14 
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.324   5.681   6.813   1.00 25.41 14 
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.712   4.138   7.687   1.00 24.41 14 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.539  3.629   7.208   1.00 37.89 14 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 8.854   3.479   7.639   1.00 37.89 14 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.960   4.340   8.718   1.00 37.89 14 
ATOM 588  C    C    . MET MET A A 40  40  . 9.215   9.113   10.405  1.00 32.20 14 
ATOM 589  O    O    . MET MET A A 40  40  . 8.857   10.285  10.443  1.00 53.44 14 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.610   8.454   11.473  1.00 64.30 14 
ATOM 591  H    H    . GLY GLY A A 41  41  . 9.908   7.525   11.374  1.00 37.89 14 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.644   9.068   12.795  1.00 33.15 14 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.942   10.101  12.688  1.00 37.89 14 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.368  8.554   13.408  1.00 37.89 14 
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.303   9.025   13.491  1.00 74.44 14 
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.226   9.072   14.717  1.00 73.25 14 
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.262   8.904   12.717  1.00 72.01 14 
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.385   8.872   11.745  1.00 37.89 14 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.924   8.811   13.214  1.00 20.54 14 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.945   8.346   14.189  1.00 13.12 14 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.304   10.196  13.336  1.00 24.21 14 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.893   10.790  14.018  1.00 37.89 14 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 4.294   10.108  13.710  1.00 37.89 14 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 5.286   10.672  12.367  1.00 37.89 14 
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.123   7.961   12.267  1.00 62.11 14 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.529   7.766   11.108  1.00 13.12 14 
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.025   7.443   12.735  1.00 64.34 14 
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.784   7.585   13.678  1.00 37.89 14 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 3.185   6.649   11.896  1.00 21.24 14 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 3.465   6.812   10.866  1.00 37.89 14 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.160   6.957   12.035  1.00 37.89 14 
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.302   5.183   12.207  1.00 53.41 14 
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.176   4.760   12.987  1.00 54.24 14 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.452   4.403   11.590  1.00 0.14  14 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.814   4.814   10.967  1.00 37.89 14 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.404   2.974   11.814  1.00 22.10 14 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.409   2.815   12.881  1.00 63.51 14 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.097   2.374   11.248  1.00 53.42 14 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.269   2.903   11.693  1.00 11.22 14 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.027   2.580   9.740   1.00 30.32 14 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.993   3.635   9.509   1.00 37.89 14 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.164   2.067   9.343   1.00 37.89 14 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.910   2.146   9.295   1.00 37.89 14 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.981   0.892   11.592  1.00 73.21 14 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.202   0.694   12.628  1.00 37.89 14 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.656   0.332   10.957  1.00 37.89 14 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.343  0.321   11.288  1.00 4.24  14 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -1.104  0.936   11.739  1.00 37.89 14 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.381  -0.657  11.745  1.00 37.89 14 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.484  0.247   10.222  1.00 37.89 14 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.634   2.264   11.227  1.00 63.31 14 
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.969   1.152   11.617  1.00 54.03 14 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.313   2.921   10.308  1.00 63.53 14 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.995   3.803   10.018  1.00 37.89 14 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.511   2.359   9.709   1.00 3.40  14 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.254   1.393   9.296   1.00 1.25  14 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.999   3.235   8.603   1.00 35.21 14 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.871   2.781   8.160   1.00 37.89 14 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 6.249   4.201   9.016   1.00 37.89 14 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 5.227   3.340   7.857   1.00 37.89 14 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.603   2.175   10.749  1.00 3.40  14 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.424   1.274   10.645  1.00 52.35 14 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.588   3.021   11.766  1.00 24.41 14 
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.901   3.718   11.791  1.00 37.89 14 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.556   2.923   12.834  1.00 23.23 14 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.523   2.821   12.364  1.00 45.24 14 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.547   4.185   13.729  1.00 52.54 14 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 6.574   4.264   14.186  1.00 22.44 14 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 8.599   4.095   14.825  1.00 50.23 14 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 9.576   4.035   14.371  1.00 37.89 14 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 8.429   3.209   15.419  1.00 37.89 14 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 8.548   4.972   15.452  1.00 37.89 14 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 7.774   5.426   12.886  1.00 31.34 14 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 7.768   6.300   13.519  1.00 37.89 14 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 6.989   5.510   12.150  1.00 37.89 14 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.728   5.352   12.386  1.00 37.89 14 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.266   1.660   13.659  1.00 25.31 14 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.180   0.960   14.087  1.00 54.54 14 
ATOM 659  N    N    . LEU LEU A A 47  47  . 5.979   1.360   13.822  1.00 54.52 14 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.308   1.976   13.461  1.00 37.89 14 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.524   0.145   14.502  1.00 71.52 14 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 5.941   0.135   15.498  1.00 5.12  14 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 3.986   0.136   14.602  1.00 13.24 14 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 3.685   -0.844  14.938  1.00 37.89 14 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.581   0.296   13.614  1.00 37.89 14 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.354   1.168   15.546  1.00 64.41 14 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 3.779   2.147   15.379  1.00 53.04 14 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 1.852   1.224   15.342  1.00 64.01 14 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 1.429   1.939   16.033  1.00 37.89 14 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.418   0.253   15.522  1.00 37.89 14 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.638   1.541   14.334  1.00 37.89 14 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 3.628   0.772   16.978  1.00 54.05 14 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 4.691   0.706   17.149  1.00 37.89 14 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 3.162   -0.191  17.151  1.00 37.89 14 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 3.189   1.499   17.643  1.00 37.89 14 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.013   -1.095  13.752  1.00 51.23 14 
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.388   -2.102  14.362  1.00 23.03 14 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.019   -1.005  12.436  1.00 55.10 14 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.701   -0.175  12.016  1.00 37.89 14 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.476   -2.094  11.592  1.00 52.45 14 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.127   -2.993  12.079  1.00 31.52 14 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 5.847   -2.051  10.207  1.00 42.13 14 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.426   -2.666  9.533   1.00 37.89 14 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 5.842   -1.033  9.848   1.00 37.89 14 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.444   -2.552  10.202  1.00 21.44 14 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.147   -3.764  9.620   1.00 11.11 14 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 4.935   -4.332  9.148   1.00 23.22 14 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.870   -4.257  9.635   1.00 61.13 14 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.653   -5.208  9.171   1.00 12.23 14 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 1.872   -3.532  10.236  1.00 4.53  14 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 0.860   -3.912  10.253  1.00 3.00  14 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.152   -2.322  10.816  1.00 13.51 14 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 1.363   -1.756  11.289  1.00 11.03 14 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 3.435   -1.837  10.802  1.00 30.44 14 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 3.658   -0.885  11.260  1.00 62.33 14 
ATOM 696  C    C    . PHE PHE A A 48  48  . 7.971   -2.216  11.524  1.00 0.33  14 
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.494   -3.321  11.513  1.00 41.41 14 
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.677   -1.100  11.494  1.00 2.45  14 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.209   -0.235  11.490  1.00 37.89 14 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.124  -1.161  11.428  1.00 63.42 14 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.332  -1.872  10.640  1.00 3.30  14 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.771  0.208   11.055  1.00 11.22 14 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.322  0.560   10.140  1.00 37.89 14 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 11.820  0.019   10.898  1.00 37.89 14 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 10.766  1.340   12.068  1.00 2.34  14 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 9.794   1.358   12.537  1.00 37.89 14 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 10.955  2.281   11.573  1.00 37.89 14 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 11.811  1.122   13.142  1.00 70.22 14 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 12.755  0.918   12.659  1.00 37.89 14 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 11.521  0.269   13.737  1.00 37.89 14 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 11.958  2.329   14.028  1.00 43.22 14 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 12.652  2.081   14.818  1.00 37.89 14 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 10.986  2.547   14.446  1.00 37.89 14 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 12.455  3.512   13.278  1.00 32.12 14 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 12.520  4.334   13.908  1.00 37.89 14 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 11.856  3.790   12.475  1.00 37.89 14 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.414  3.338   12.916  1.00 37.89 14 
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.696  -1.803  12.690  1.00 32.05 14 
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.747  -2.451  12.660  1.00 31.33 14 
ATOM 720  N    N    . LYS LYS A A 50  50  . 9.995   -1.610  13.791  1.00 33.23 14 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.226   -1.001  13.729  1.00 37.89 14 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.347  -2.232  15.038  1.00 42.52 14 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.391  -2.023  15.206  1.00 75.22 14 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.599   -1.615  16.185  1.00 13.32 14 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 9.824   -2.157  17.090  1.00 37.89 14 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.541   -1.686  15.976  1.00 37.89 14 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 9.964   -0.163  16.387  1.00 73.51 14 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 9.588   0.410   15.552  1.00 37.89 14 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.038  -0.070  16.431  1.00 37.89 14 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.380   0.374   17.650  1.00 22.22 14 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 9.696   1.398   17.770  1.00 37.89 14 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 9.803   -0.253  18.420  1.00 37.89 14 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 7.870   0.259   17.660  1.00 13.35 14 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 7.645   -0.793  17.588  1.00 37.89 14 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.494   0.768   16.786  1.00 37.89 14 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 7.273   0.829   18.891  1.00 10.22 14 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 7.452   1.853   18.935  1.00 37.89 14 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 7.699   0.405   19.739  1.00 37.89 14 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 6.246   0.677   18.940  1.00 37.89 14 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.139  -3.739  15.014  1.00 11.43 14 
ATOM 741  O    O    . LYS LYS A A 50  50  . 10.967  -4.480  15.509  1.00 61.12 14 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.035   -4.185  14.429  1.00 72.41 14 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.398   -3.563  14.021  1.00 37.89 14 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.718   -5.604  14.375  1.00 15.34 14 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.043   -6.024  15.315  1.00 21.30 14 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.233   -5.827  14.297  1.00 62.23 14 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.057   -6.867  14.076  1.00 37.89 14 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.840   -5.229  13.487  1.00 37.89 14 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.479   -5.467  15.544  1.00 2.13  14 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.579   -4.408  15.730  1.00 37.89 14 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.877   -6.027  16.378  1.00 37.89 14 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.032   -5.800  15.362  1.00 34.23 14 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 4.965   -6.840  15.086  1.00 37.89 14 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.685   -5.184  14.550  1.00 37.89 14 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.224   -5.531  16.612  1.00 24.14 14 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 4.617   -6.141  17.411  1.00 37.89 14 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 3.196   -5.803  16.426  1.00 37.89 14 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.270   -4.119  17.014  1.00 11.03 14 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 3.834   -3.501  16.305  1.00 37.89 14 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 5.252   -3.824  17.175  1.00 37.89 14 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 3.766   -3.996  17.917  1.00 37.89 14 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.389   -6.365  13.239  1.00 23.13 14 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.605   -7.575  13.346  1.00 73.25 14 
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.674   -5.699  12.141  1.00 51.31 14 
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.471   -4.738  12.089  1.00 37.89 14 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.257  -6.392  10.998  1.00 62.53 14 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.067  -7.443  11.156  1.00 61.52 14 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.552   -5.977  9.684   1.00 62.01 14 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 10.108  -6.377  8.848   1.00 37.89 14 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.537   -4.900  9.618   1.00 37.89 14 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.121   -6.471  9.577   1.00 22.34 14 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.767   -7.405  8.620   1.00 41.24 14 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 8.506   -7.772  7.925   1.00 23.33 14 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.474   -7.873  8.534   1.00 14.24 14 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 6.214   -8.602  7.781   1.00 64.10 14 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.515   -7.412  9.408   1.00 3.54  14 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.499   -7.775  9.347   1.00 72.44 14 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.853   -6.485  10.364  1.00 74.43 14 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 5.105   -6.119  11.052  1.00 54.43 14 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.144   -6.021  10.446  1.00 40.44 14 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.403   -5.291  11.199  1.00 2.03  14 
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.759  -6.194  10.899  1.00 43.03 14 
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.461  -7.045  10.350  1.00 21.15 14 
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.261  -5.100  11.463  1.00 70.05 14 
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.653  -4.452  11.878  1.00 37.89 14 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.702  -4.832  11.490  1.00 74.20 14 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.195  -5.710  11.882  1.00 37.89 14 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.884  -4.014  12.170  1.00 37.89 14 
ATOM 789  C    C    . GLY GLY A A 53  53  . 14.339  -4.469  10.137  1.00 62.13 14 
ATOM 790  O    O    . GLY GLY A A 53  53  . 15.176  -3.558  10.069  1.00 60.33 14 
ATOM 791  N    N    . GLY GLY A A 54  54  . 13.951  -5.165  9.085   1.00 74.34 14 
ATOM 792  H    H    . GLY GLY A A 54  54  . 13.250  -5.838  9.217   1.00 37.89 14 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 14.530  -4.980  7.767   1.00 61.42 14 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 14.283  -5.841  7.163   1.00 37.89 14 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 15.604  -4.928  7.871   1.00 37.89 14 
ATOM 796  C    C    . GLY GLY A A 54  54  . 14.062  -3.729  7.052   1.00 64.02 14 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.414  -3.804  6.009   1.00 73.23 14 
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.390  -2.585  7.614   1.00 31.30 14 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.832  -2.625  8.490   1.00 37.89 14 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.090  -1.295  7.014   1.00 14.24 14 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.060  -1.302  6.688   1.00 43.21 14 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.321  -0.134  8.012   1.00 1.14  14 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.388  -0.025  8.139   1.00 35.53 14 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 13.784  1.180   7.461   1.00 5.24  14 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 12.722  1.096   7.278   1.00 37.89 14 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.290  1.418   6.537   1.00 37.89 14 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 13.956  1.962   8.183   1.00 37.89 14 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.707  -0.445  9.361   1.00 20.31 14 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 14.174  -1.325  9.779   1.00 37.89 14 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 12.655  -0.636  9.219   1.00 37.89 14 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.841  0.396   10.025  1.00 37.89 14 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.002  -1.109  5.801   1.00 3.43  14 
ATOM 813  O    O    . VAL VAL A A 55  55  . 14.644  -0.470  4.811   1.00 2.42  14 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.198  -1.691  5.902   1.00 14.13 14 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.444  -2.165  6.723   1.00 37.89 14 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.185  -1.675  4.854   1.00 74.42 14 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.445  -0.662  4.596   1.00 14.51 14 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.456  -2.411  5.287   1.00 55.53 14 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.059  -2.557  4.408   1.00 37.89 14 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.163  -3.381  5.661   1.00 37.89 14 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.318  -1.737  6.373   1.00 52.42 14 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.677  -0.797  5.983   1.00 37.89 14 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.162  -2.380  6.564   1.00 37.89 14 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.599  -1.492  7.694   1.00 40.21 14 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.578  -2.349  8.571   1.00 30.34 14 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.057  -0.314  7.868   1.00 71.42 14 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.147  0.350   7.147   1.00 37.89 14 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 17.580  -0.098  8.699   1.00 37.89 14 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.635  -2.293  3.598   1.00 21.23 14 
ATOM 830  O    O    . GLN GLN A A 56  56  . 16.929  -1.837  2.521   1.00 11.34 14 
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.795  -3.304  3.753   1.00 43.23 14 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.579  -3.603  4.660   1.00 37.89 14 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.182  -3.978  2.612   1.00 41.22 14 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.988  -4.312  1.978   1.00 44.21 14 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.359  -5.189  3.063   1.00 21.41 14 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.925  -5.661  2.195   1.00 37.89 14 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.562  -4.847  3.710   1.00 37.89 14 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.174  -6.228  3.817   1.00 32.11 14 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.506  -5.774  4.739   1.00 37.89 14 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 16.033  -6.503  3.223   1.00 37.89 14 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.396  -7.478  4.153   1.00 55.32 14 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 14.156  -8.295  3.237   1.00 40.23 14 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 14.050  -7.688  5.337   1.00 52.15 14 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.330  -2.993  1.804   1.00 0.21  14 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.180  -3.123  0.593   1.00 31.43 14 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.793  -2.002  2.485   1.00 14.41 14 
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.915  -1.987  3.460   1.00 37.89 14 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.051  -0.949  1.841   1.00 13.14 14 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.383  -1.396  1.121   1.00 14.42 14 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.225  -0.157  2.858   1.00 23.24 14 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.741  0.653   2.333   1.00 37.89 14 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.906  0.266   3.581   1.00 37.89 14 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.157  -0.936  3.614   1.00 53.33 14 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.622  -1.757  4.141   1.00 54.35 14 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.473  -0.042  4.635   1.00 45.41 14 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.007  0.792   4.130   1.00 37.89 14 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.203  0.328   5.340   1.00 37.89 14 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.721   -0.611  5.161   1.00 37.89 14 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.140  -1.505  2.644   1.00 3.11  14 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.622  -2.188  1.959   1.00 37.89 14 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.689   -0.696  2.087   1.00 37.89 14 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.376   -2.029  3.197   1.00 37.89 14 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.002  -0.010  1.109   1.00 2.52  14 
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.779  0.337   -0.043  1.00 21.32 14 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.051  0.412   1.792   1.00 15.13 14 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.176  0.081   2.710   1.00 37.89 14 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.031  1.353   1.226   1.00 25.22 14 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.461  2.165   0.804   1.00 73.41 14 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.947  1.923   2.309   1.00 11.21 14 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.716  2.508   1.828   1.00 37.89 14 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.416  1.094   2.819   1.00 37.89 14 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.258  2.806   3.351   1.00 72.13 14 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.488  2.239   3.852   1.00 11.13 14 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.248  3.284   4.381   1.00 0.14  14 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.689  2.439   4.889   1.00 37.89 14 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 16.731  3.918   5.087   1.00 37.89 14 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.016  3.860   3.886   1.00 37.89 14 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.608  3.992   2.678   1.00 74.32 14 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 14.852  3.663   1.981   1.00 37.89 14 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 16.362  4.558   2.154   1.00 37.89 14 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.155  4.625   3.427   1.00 37.89 14 
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.836  0.751   0.090   1.00 60.22 14 
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.088  1.414   -0.909  1.00 60.54 14 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.210  -0.502  0.235   1.00 33.31 14 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.000  -0.961  1.084   1.00 37.89 14 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.957  -1.236  -0.793  1.00 62.42 14 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.861  -0.674  -0.977  1.00 42.13 14 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.350  -2.644  -0.291  1.00 75.23 14 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.732  -3.222  -1.119  1.00 37.89 14 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.471  -3.131  0.108   1.00 37.89 14 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.415  -2.608  0.810   1.00 41.42 14 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.294  -1.750  0.813   1.00 51.23 14 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.329  -3.509  1.760   1.00 70.32 14 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.594  -4.158  1.727   1.00 37.89 14 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.005  -3.490  2.476   1.00 37.89 14 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.182  -1.310  -2.108  1.00 63.12 14 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.774  -1.352  -3.187  1.00 2.02  14 
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.859  -1.296  -2.021  1.00 23.01 14 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.445  -1.285  -1.132  1.00 37.89 14 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.014  -1.302  -3.210  1.00 55.21 14 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.485  -1.977  -3.911  1.00 4.44  14 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.602  -1.829  -2.899  1.00 63.45 14 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.972  -1.660  -3.760  1.00 37.89 14 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.202  -1.281  -2.059  1.00 37.89 14 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.564  -3.319  -2.562  1.00 62.41 14 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.206  -3.489  -1.710  1.00 37.89 14 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.942  -3.876  -3.406  1.00 37.89 14 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.169  -3.836  -2.231  1.00 71.31 14 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 11.419  -4.252  -3.117  1.00 11.53 14 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.829  -3.857  -0.964  1.00 20.34 14 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.489  -3.537  -0.309  1.00 37.89 14 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.950  -4.221  -0.718  1.00 37.89 14 
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.961  0.081   -3.887  1.00 21.21 14 
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.586  0.172   -5.046  1.00 21.35 14 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.380  1.128   -3.141  1.00 55.24 14 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.756  1.035   -2.243  1.00 37.89 14 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.421  2.515   -3.545  1.00 54.41 14 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.422  3.057   -2.613  1.00 31.54 14 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.706  2.831   -4.252  1.00 10.42 14 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.645  2.478   -5.270  1.00 37.89 14 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 17.524  2.340   -3.747  1.00 37.89 14 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.949  4.290   -4.278  1.00 71.15 14 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 16.996  4.483   -3.216  1.00 37.89 14 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.084  4.769   -4.710  1.00 37.89 14 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.244  4.694   -4.949  1.00 71.21 14 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.848  5.712   -4.601  1.00 11.02 14 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.681  3.923   -5.911  1.00 4.42  14 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.149  3.132   -6.154  1.00 37.89 14 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.521  4.136   -6.369  1.00 37.89 14 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.183  2.989   -4.337  1.00 24.24 14 
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.074  2.778   -5.552  1.00 4.20  14 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.254  3.622   -3.652  1.00 15.42 14 
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.342  3.846   -2.700  1.00 37.89 14 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 12.036  4.016   -4.259  1.00 14.42 14 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.908  3.321   -5.072  1.00 33.42 14 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.864  3.819   -3.303  1.00 45.13 14 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.968   4.019   -3.870  1.00 37.89 14 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.930  4.553   -2.514  1.00 37.89 14 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.741  2.435   -2.685  1.00 51.12 14 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.728  1.673   -3.450  1.00 37.89 14 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 9.825   2.443   -2.126  1.00 37.89 14 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 11.837  2.151   -1.684  1.00 72.44 14 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 12.784  2.329   -2.172  1.00 37.89 14 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 11.788  1.100   -1.473  1.00 37.89 14 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 11.715  3.053   -0.441  1.00 51.43 14 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 10.823  2.772   0.096   1.00 37.89 14 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 11.639  4.084   -0.747  1.00 37.89 14 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 12.877  2.935   0.467   1.00 64.21 14 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 12.747  3.502   1.333   1.00 37.89 14 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 13.707  3.344   -0.007  1.00 37.89 14 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 13.080  1.947   0.711   1.00 37.89 14 
ATOM 952  C    C    . LYS LYS A A 63  63  . 12.068  5.482   -4.615  1.00 21.14 14 
ATOM 953  O    O    . LYS LYS A A 63  63  . 13.002  6.198   -4.244  1.00 3.11  14 
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.074  5.905   -5.337  1.00 21.10 14 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.440  5.288   -5.750  1.00 37.89 14 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.818  7.279   -5.626  1.00 4.14  14 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.369  7.862   -4.906  1.00 5.22  14 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.274  7.663   -7.034  1.00 50.11 14 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.744  8.554   -7.338  1.00 37.89 14 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 11.015  6.857   -7.705  1.00 37.89 14 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.752  7.924   -7.128  1.00 53.11 14 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.035  8.013   -8.165  1.00 37.89 14 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.282  7.105   -6.662  1.00 37.89 14 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.078  9.214   -6.409  1.00 73.14 14 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.610  9.151   -5.438  1.00 37.89 14 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 12.656  10.042  -6.959  1.00 37.89 14 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.558  9.422   -6.235  1.00 2.53  14 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 14.733  10.416  -5.850  1.00 37.89 14 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.043  9.311   -7.194  1.00 37.89 14 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.117  8.438   -5.296  1.00 22.44 14 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 14.624  8.566   -4.381  1.00 37.89 14 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 16.134  8.595   -5.166  1.00 37.89 14 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 14.960  7.465   -5.629  1.00 37.89 14 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.367   7.574   -5.444  1.00 41.31 14 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.550   6.652   -5.332  1.00 54.53 14 
ATOM 976  N    N    . SER SER A A 65  65  . 9.074   8.837   -5.354  1.00 42.41 14 
ATOM 977  H    H    . SER SER A A 65  65  . 9.839   9.446   -5.271  1.00 37.89 14 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.725   9.361   -5.314  1.00 1.14  14 
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.295   9.182   -4.340  1.00 22.15 14 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.807   10.878  -5.537  1.00 51.25 14 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 8.313   11.055  -6.475  1.00 37.89 14 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 8.380   11.326  -4.738  1.00 37.89 14 
ATOM 983  OG   OG   . SER SER A A 65  65  . 6.531   11.499  -5.580  1.00 33.45 14 
ATOM 984  HG   HG   . SER SER A A 65  65  . 5.836   10.836  -5.450  1.00 4.55  14 
ATOM 985  C    C    . SER SER A A 65  65  . 6.858   8.720   -6.414  1.00 75.32 14 
ATOM 986  O    O    . SER SER A A 65  65  . 7.055   8.986   -7.612  1.00 72.42 14 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.926   7.880   -6.012  1.00 35.10 14 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.812   7.688   -5.053  1.00 37.89 14 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.060   7.245   -6.967  1.00 12.11 14 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.145   7.761   -7.912  1.00 37.89 14 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 4.045   7.329   -6.610  1.00 37.89 14 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.376   5.779   -7.178  1.00 52.42 14 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.795   5.134   -8.044  1.00 32.14 14 
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.278   5.258   -6.390  1.00 1.00  14 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.741   5.810   -5.724  1.00 37.89 14 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.649   3.869   -6.452  1.00 43.41 14 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 6.070   3.414   -7.244  1.00 52.12 14 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.144   3.670   -6.742  1.00 50.04 14 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.367   2.614   -6.698  1.00 37.89 14 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.712   4.173   -5.974  1.00 37.89 14 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.608   4.199   -8.085  1.00 54.13 14 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.499   5.272   -8.094  1.00 37.89 14 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.992   3.767   -8.859  1.00 37.89 14 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 10.051  3.853   -8.366  1.00 63.55 14 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 10.315  2.781   -8.945  1.00 53.13 14 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.948  4.638   -8.018  1.00 12.01 14 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.287   3.206   -5.154  1.00 40.11 14 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.039   3.878   -4.156  1.00 23.03 14 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.225   1.915   -5.162  1.00 64.24 14 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.456   1.439   -5.986  1.00 37.89 14 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.845   1.186   -3.985  1.00 42.54 14 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.694   1.901   -3.190  1.00 53.31 14 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.503   0.405   -4.214  1.00 41.22 14 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.788   1.118   -4.598  1.00 31.12 14 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.649   -0.689  -5.268  1.00 55.33 14 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 5.383   -1.409  -4.936  1.00 37.89 14 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.985   -0.252  -6.195  1.00 37.89 14 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 3.700   -1.183  -5.419  1.00 37.89 14 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.960   -0.162  -2.918  1.00 24.14 14 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.670   -0.871  -2.514  1.00 37.89 14 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.016   -0.646  -3.116  1.00 37.89 14 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.816   0.644   -2.215  1.00 37.89 14 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.959   0.218   -3.575  1.00 21.53 14 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.625   -0.387  -4.424  1.00 72.40 14 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.186   0.116   -2.299  1.00 60.40 14 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.675   0.686   -1.679  1.00 37.89 14 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.134   -0.826  -1.770  1.00 41.32 14 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.742   -1.188  -2.586  1.00 34.42 14 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.022   -0.173  -0.725  1.00 32.21 14 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.696   -0.911  -0.315  1.00 37.89 14 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 8.422   0.251   0.064   1.00 37.89 14 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.601   0.611   -1.190  1.00 37.89 14 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.362   -1.970  -1.175  1.00 15.02 14 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.269   -1.761  -0.642  1.00 31.42 14 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.885   -3.160  -1.271  1.00 42.53 14 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.767   -3.302  -1.675  1.00 37.89 14 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.176   -4.303  -0.765  1.00 41.45 14 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.469   -3.921  -0.042  1.00 45.03 14 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.368   -5.035  -1.901  1.00 51.02 14 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 5.725   -4.279  -2.330  1.00 40.21 14 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 7.262   -5.550  -3.029  1.00 3.42  14 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 7.794   -4.723  -3.476  1.00 37.89 14 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.654   -6.027  -3.790  1.00 37.89 14 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 7.969   -6.263  -2.636  1.00 37.89 14 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.484   -6.143  -1.348  1.00 42.02 14 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 6.092   -6.874  -0.837  1.00 37.89 14 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 4.962   -6.611  -2.170  1.00 37.89 14 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.764   -5.719  -0.663  1.00 37.89 14 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.113   -5.251  -0.017  1.00 0.52  14 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.285   -5.398  -0.378  1.00 54.34 14 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.597   -5.819  1.053   1.00 30.42 14 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.674   -5.571  1.287   1.00 37.89 14 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.300   -6.785  1.888   1.00 45.13 14 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.252   -7.031  1.445   1.00 53.35 14 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.527   -6.220  3.306   1.00 71.25 14 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 8.964   -6.994  3.918   1.00 37.89 14 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.558   -6.015  3.740   1.00 37.89 14 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.402   -4.970  3.423   1.00 32.52 14 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 8.953   -4.170  2.853   1.00 60.41 14 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.490   -4.526  4.876   1.00 41.04 14 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 8.501   -4.317  5.255   1.00 37.89 14 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.092  -3.632  4.945   1.00 37.89 14 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 9.941   -5.311  5.465   1.00 37.89 14 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.797  -5.238  2.871   1.00 74.33 14 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.260  -6.041  3.423   1.00 37.89 14 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.401  -4.348  2.973   1.00 37.89 14 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.733  -5.508  1.827   1.00 37.89 14 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.447   -8.017  2.019   1.00 30.23 14 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.245   -7.910  2.146   1.00 20.42 14 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.034   -9.160  1.980   1.00 71.41 14 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 9.001   -9.222  1.824   1.00 37.89 14 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.286   -10.370 2.171   1.00 61.00 14 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.239   -10.109 2.194   1.00 71.40 14 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.522   -11.349 1.037   1.00 44.33 14 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.577   -11.578 1.008   1.00 37.89 14 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.218   -10.870 0.121   1.00 37.89 14 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.748   -12.647 1.166   1.00 11.50 14 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.691   -12.419 1.188   1.00 37.89 14 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 7.031   -13.133 2.088   1.00 37.89 14 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 7.033   -13.573 0.009   1.00 72.41 14 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 8.090   -13.795 -0.008  1.00 37.89 14 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.749   -13.085 -0.912  1.00 37.89 14 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.257   -14.860 0.146   1.00 22.03 14 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 5.204   -14.628 0.202   1.00 37.89 14 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 6.565   -15.353 1.057   1.00 37.89 14 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.493   -15.770 -0.984  1.00 22.51 14 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 6.183   -15.326 -1.871  1.00 37.89 14 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 5.956   -16.654 -0.863  1.00 37.89 14 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 7.499   -16.012 -1.073  1.00 37.89 14 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.653   -10.997 3.487   1.00 32.04 14 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.830   -11.090 3.835   1.00 54.34 14 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.662   -11.388 4.230   1.00 75.23 14 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.750   -11.229 3.896   1.00 37.89 14 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.891   -12.055 5.485   1.00 50.34 14 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.909   -12.413 5.507   1.00 0.43  14 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.643   -11.067 6.645   1.00 75.23 14 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.595   -11.103 6.901   1.00 37.89 14 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.875   -10.074 6.295   1.00 37.89 14 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.464   -11.318 7.925   1.00 23.41 14 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.275   -10.507 8.613   1.00 37.89 14 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 8.508   -11.310 7.655   1.00 37.89 14 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 7.180   -12.641 8.619   1.00 0.34  14 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 7.366   -13.451 7.931   1.00 37.89 14 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 6.147   -12.655 8.932   1.00 37.89 14 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 8.052   -12.808 9.802   1.00 52.42 14 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 8.778   -12.143 9.850   1.00 0.31  14 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 7.932   -13.756 10.747  1.00 21.22 14 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 6.966   -14.655 10.681  1.00 71.24 14 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 6.286   -14.665 9.926   1.00 37.89 14 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 6.851   -15.391 11.353  1.00 37.89 14 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 8.802   -13.805 11.751  1.00 25.11 14 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 9.558   -13.149 11.825  1.00 37.89 14 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 8.751   -14.498 12.475  1.00 37.89 14 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.924   -13.231 5.535   1.00 72.54 14 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.696   -13.035 5.574   1.00 61.13 14 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.479   -14.434 5.508   1.00 13.11 14 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.460   -14.484 5.503   1.00 37.89 14 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.729   -15.710 5.458   1.00 11.10 14 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.476   -16.489 5.449   1.00 72.15 14 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.774   -15.937 6.650   1.00 3.23  14 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.246   -16.865 6.491   1.00 37.89 14 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 4.057   -15.130 6.676   1.00 37.89 14 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 5.445   -15.981 7.988   1.00 53.21 14 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 5.267   -15.031 8.766   1.00 22.31 14 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 6.158   -16.967 8.295   1.00 10.23 14 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.959   -15.834 4.157   1.00 11.01 14 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 5.438   -16.427 3.189   1.00 2.54  14 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.783   -15.251 4.127   1.00 74.00 14 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.466   -14.793 4.936   1.00 37.89 14 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.962   -15.278 2.956   1.00 10.43 14 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.244   -16.080 3.042   1.00 37.89 14 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 3.591   -15.456 2.096   1.00 37.89 14 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.221   -13.979 2.765   1.00 73.43 14 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.364   -13.873 1.894   1.00 73.54 14 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.545   -12.987 3.575   1.00 60.22 14 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.235   -13.104 4.262   1.00 37.89 14 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.913   -11.692 3.448   1.00 42.50 14 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.031   -11.792 2.834   1.00 3.31  14 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 1.519   -11.087 4.804   1.00 53.43 14 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 1.081   -10.117 4.620   1.00 37.89 14 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 2.422   -10.937 5.377   1.00 37.89 14 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 0.565   -11.889 5.671   1.00 62.14 14 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 1.059   -12.789 6.002   1.00 37.89 14 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . -0.324  -12.132 5.107   1.00 37.89 14 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.193   -11.060 6.888   1.00 22.31 14 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.331  -10.182 6.539   1.00 37.89 14 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.102   -10.750 7.382   1.00 37.89 14 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . -0.649  -11.764 7.866   1.00 32.14 14 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . -0.412  -12.709 8.014   1.00 43.14 14 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -1.601  -11.160 8.604   1.00 15.32 14 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -2.011  -9.939  8.282   1.00 20.42 14 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.649  -9.432  7.500   1.00 37.89 14 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.716  -9.458  8.812   1.00 37.89 14 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -2.175  -11.795 9.623   1.00 20.01 14 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -1.929  -12.732 9.885   1.00 37.89 14 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.879  -11.347 10.183  1.00 37.89 14 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.878   -10.738 2.800   1.00 61.25 14 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 4.100   -10.839 3.006   1.00 52.33 14 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.354   -9.836  2.024   1.00 41.40 14 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.390   -9.851  1.839   1.00 37.89 14 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.143   -8.805  1.420   1.00 14.22 14 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.177   -9.052  1.605   1.00 5.41  14 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.909   -8.732  -0.093  1.00 21.25 14 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.426   -7.873  -0.494  1.00 37.89 14 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.851   -8.633  -0.285  1.00 37.89 14 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.404   -9.960  -0.823  1.00 64.42 14 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.583   -11.062 -1.019  1.00 71.53 14 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.567   -11.031 -0.658  1.00 23.34 14 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 3.050   -12.192 -1.663  1.00 35.32 14 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 2.396   -13.039 -1.807  1.00 74.24 14 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.348   -12.225 -2.123  1.00 0.44  14 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 5.178   -11.144 -1.943  1.00 42.44 14 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 6.196   -11.173 -2.304  1.00 33.41 14 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.707   -10.022 -1.294  1.00 12.01 14 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.356   -9.172  -1.152  1.00 54.40 14 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.823   -13.352 -2.755  1.00 50.24 14 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 4.167   -13.616 -3.409  1.00 1.22  14 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.850   -7.488  2.099   1.00 43.42 14 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.694   -7.081  2.225   1.00 51.45 14 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.881   -6.858  2.571   1.00 14.44 14 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.775   -7.251  2.440   1.00 37.89 14 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.774   -5.607  3.259   1.00 32.32 14 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.776   -5.478  3.649   1.00 61.10 14 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.808   -5.525  4.425   1.00 60.24 14 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.780   -5.349  3.994   1.00 74.20 14 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.476   -4.355  5.337   1.00 45.14 14 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.516   -3.431  4.780   1.00 37.89 14 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.186   -4.329  6.153   1.00 37.89 14 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.481   -4.499  5.731   1.00 37.89 14 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.847   -6.821  5.255   1.00 72.20 14 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.622   -6.734  6.004   1.00 37.89 14 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.086   -7.648  4.603   1.00 37.89 14 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.557   -7.165  5.954   1.00 65.02 14 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.715   -8.076  6.510   1.00 37.89 14 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 2.788   -7.302  5.209   1.00 37.89 14 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.292   -6.361  6.625   1.00 37.89 14 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.118   -4.516  2.260   1.00 74.25 14 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.198   -4.533  1.676   1.00 33.52 14 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.226   -3.603  2.060   1.00 41.00 14 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.382   -3.660  2.562   1.00 37.89 14 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.430   -2.538  1.119   1.00 40.24 14 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.266   -2.815  0.494   1.00 0.11  14 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.219   -2.348  0.219   1.00 62.23 14 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.378   -1.478  -0.401  1.00 37.89 14 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.345   -2.188  0.829   1.00 37.89 14 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.941   -3.512  -0.675  1.00 73.31 14 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 1.162   -4.575  -0.247  1.00 50.12 14 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.747   -4.560  0.750   1.00 55.14 14 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.917   -5.644  -1.071  1.00 1.41  14 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.306   -6.463  -0.721  1.00 3.32  14 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.449   -5.653  -2.336  1.00 23.13 14 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.219   -4.606  -2.779  1.00 30.32 14 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.637   -4.612  -3.776  1.00 62.54 14 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.462   -3.550  -1.951  1.00 52.04 14 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 3.071   -2.729  -2.298  1.00 40.13 14 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.222   -6.721  -3.171  1.00 10.24 14 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.295   -6.963  -3.092  1.00 61.24 14 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.759   -1.248  1.798   1.00 53.20 14 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.311   -0.967  2.930   1.00 2.11  14 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.552   -0.484  1.126   1.00 40.33 14 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 4.925   -0.822  0.278   1.00 37.89 14 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 4.943   0.816   1.544   1.00 13.24 14 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.265   1.136   2.321   1.00 73.32 14 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.368   0.793   2.098   1.00 24.42 14 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.720   1.802   2.250   1.00 37.89 14 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 6.997   0.303   1.372   1.00 37.89 14 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.531   0.032   3.403   1.00 41.23 14 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.730   -1.341  3.416   1.00 14.41 14 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.768   -1.874  2.477   1.00 41.15 14 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.877   -2.024  4.601   1.00 34.33 14 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.032   -3.094  4.586   1.00 22.02 14 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 6.829   -1.335  5.796   1.00 3.35  14 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.634   0.028   5.807   1.00 70.33 14 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 6.600   0.586   6.734   1.00 1.45  14 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.484   0.697   4.619   1.00 52.15 14 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.332   1.766   4.626   1.00 43.32 14 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 6.959   -2.013  6.979   1.00 55.42 14 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.710   -2.611  6.913   1.00 43.32 14 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.833   1.765   0.365   1.00 40.03 14 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.667   1.742   -0.548  1.00 2.23  14 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.773   2.537   0.365   1.00 30.45 14 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.137   2.468   1.111   1.00 37.89 14 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.482   3.507   -0.676  1.00 14.13 14 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.628   3.059   -1.649  1.00 40.15 14 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.028   3.965   -0.543  1.00 5.00  14 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.818   4.692   -1.311  1.00 37.89 14 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.941   4.471   0.407   1.00 37.89 14 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.961   2.863   -0.602  1.00 53.11 14 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.132   2.176   0.215   1.00 33.21 14 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.422  3.450   -0.416  1.00 3.32  14 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -1.156  2.661   -0.471  1.00 37.89 14 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.610  4.181   -1.189  1.00 37.89 14 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.482  3.926   0.552   1.00 37.89 14 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.046   2.087   -1.907  1.00 33.42 14 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.291   1.312   -1.917  1.00 37.89 14 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 2.018   1.629   -1.998  1.00 37.89 14 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.885   2.745   -2.749  1.00 37.89 14 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.390   4.690   -0.498  1.00 60.32 14 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.448   5.255   0.591   1.00 4.51  14 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.088   5.067   -1.526  1.00 73.31 14 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 4.983   4.638   -2.405  1.00 37.89 14 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.031   6.141   -1.411  1.00 32.13 14 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.262   6.320   -0.370  1.00 44.53 14 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.337   5.829   -2.137  1.00 34.01 14 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.134   5.772   -3.196  1.00 14.44 14 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.318   6.951   -1.891  1.00 13.54 14 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.232   6.734   -2.420  1.00 37.89 14 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.477   7.002   -0.822  1.00 37.89 14 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.890   7.882   -2.230  1.00 37.89 14 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 7.931   4.491   -1.667  1.00 64.31 14 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.782   4.259   -2.286  1.00 37.89 14 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.189   3.716   -1.793  1.00 37.89 14 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.371   4.457   -0.226  1.00 54.41 14 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.124   5.215   -0.076  1.00 37.89 14 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 8.810   3.492   -0.020  1.00 37.89 14 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.531   4.636   0.427   1.00 37.89 14 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.473   7.431   -1.964  1.00 0.32  14 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.322   7.598   -3.185  1.00 50.41 14 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.172   8.330   -1.081  1.00 51.41 14 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.248   8.108   -0.127  1.00 37.89 14 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.722   9.619   -1.462  1.00 52.24 14 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 4.095   9.536   -2.342  1.00 72.52 14 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.885   10.261  -0.339  1.00 60.30 14 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.717   11.298  -0.594  1.00 55.13 14 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.607   10.199  0.907   1.00 32.41 14 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 4.005   10.422  1.625   1.00 63.32 14 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.540   9.557   -0.196  1.00 2.35  14 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.996   9.638   -1.126  1.00 37.89 14 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.970   10.026  0.592   1.00 37.89 14 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.697   8.514   0.036   1.00 37.89 14 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.903   10.518  -1.842  1.00 2.15  14 
ATOM 1292 O    O    . THR THR A A 83  83  . 5.958   11.018  -2.937  1.00 11.03 14 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.851   10.692  -0.951  1.00 3.51  14 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.798   10.174  -0.116  1.00 37.89 14 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.982   11.602  -1.192  1.00 61.15 14 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 8.217   11.529  -2.243  1.00 54.13 14 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.593   13.067  -0.883  1.00 12.03 14 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 8.494   13.637  -0.716  1.00 37.89 14 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 7.012   13.075  0.027   1.00 37.89 14 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 6.764   13.783  -1.967  1.00 15.22 14 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 6.411   14.730  -1.585  1.00 37.89 14 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.924   13.159  -2.232  1.00 37.89 14 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 7.615   14.028  -3.213  1.00 61.10 14 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 7.973   13.082  -3.591  1.00 37.89 14 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 8.455   14.634  -2.918  1.00 37.89 14 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 6.871   14.770  -4.327  1.00 10.31 14 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 7.576   15.032  -5.101  1.00 37.89 14 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 6.450   15.675  -3.917  1.00 37.89 14 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.779   13.973  -4.916  1.00 64.43 14 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.317   14.506  -5.681  1.00 37.89 14 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 5.056   13.720  -4.217  1.00 37.89 14 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 6.159   13.091  -5.330  1.00 37.89 14 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 9.229   11.197  -0.415  1.00 33.44 14 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 9.233   10.184  0.259   1.00 33.31 14 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 10.283  12.005  -0.534  1.00 20.14 14 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 10.194  12.800  -1.099  1.00 37.89 14 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.584  11.738  0.098   1.00 14.34 14 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.892  10.736  -0.155  1.00 64.34 14 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.637  12.705  -0.446  1.00 62.43 14 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 13.593  12.458  -0.010  1.00 37.89 14 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 12.364  13.710  -0.161  1.00 37.89 14 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 12.769  12.645  -1.960  1.00 4.41  14 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 11.809  12.913  -2.378  1.00 37.89 14 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 13.025  11.640  -2.260  1.00 37.89 14 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 13.819  13.599  -2.496  1.00 12.32 14 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.575  14.598  -2.170  1.00 37.89 14 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 13.800  13.560  -3.575  1.00 37.89 14 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 15.216  13.249  -2.025  1.00 1.41  14 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 15.452  12.249  -2.359  1.00 37.89 14 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 15.245  13.290  -0.948  1.00 37.89 14 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 16.218  14.186  -2.566  1.00 70.10 14 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 17.172  13.891  -2.271  1.00 37.89 14 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 16.065  15.150  -2.210  1.00 37.89 14 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 16.190  14.195  -3.605  1.00 37.89 14 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.529  11.812  1.619   1.00 50.44 14 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.869  10.847  2.314   1.00 52.22 14 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 11.107  12.942  2.140   1.00 51.24 14 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.815  13.654  1.536   1.00 37.89 14 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 11.037  13.124  3.583   1.00 2.22  14 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.652  12.383  4.068   1.00 1.10  14 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.512  14.526  3.984   1.00 51.43 14 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.503  14.592  5.062   1.00 37.89 14 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.806  15.244  3.595   1.00 37.89 14 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.894  14.920  3.488   1.00 64.50 14 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 13.099  15.938  3.784   1.00 37.89 14 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.898  14.856  2.410   1.00 37.89 14 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.971  14.016  4.019   1.00 72.24 14 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.759  13.019  3.666   1.00 37.89 14 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.899  14.069  5.094   1.00 37.89 14 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.291  14.455  3.560   1.00 12.12 14 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.303  15.373  3.201   1.00 22.23 14 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.435  13.755  3.602   1.00 12.30 14 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.460  12.507  4.064   1.00 22.21 14 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.646  12.031  4.399   1.00 37.89 14 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.319  11.988  4.091   1.00 37.89 14 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.554  14.317  3.169   1.00 53.12 14 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.564  15.254  2.812   1.00 37.89 14 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 18.429  13.824  3.187   1.00 37.89 14 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.601   12.971  4.017   1.00 43.13 14 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.690   13.184  3.214   1.00 14.13 14 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.391   12.628  5.274   1.00 73.14 14 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.151  12.468  5.876   1.00 37.89 14 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.040   12.482  5.817   1.00 55.21 14 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.463   11.912  5.105   1.00 63.30 14 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.073   11.736  7.144   1.00 55.22 14 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 8.547   10.775  7.005   1.00 37.89 14 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 7.063   11.595  7.503   1.00 37.89 14 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 8.630   12.312  7.867   1.00 37.89 14 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.396   13.852  5.981   1.00 2.20  14 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.184   13.978  6.075   1.00 13.23 14 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.232   14.871  6.005   1.00 42.50 14 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.195   14.696  5.992   1.00 37.89 14 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.786   16.240  6.094   1.00 53.10 14 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 6.870   16.257  6.665   1.00 34.30 14 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.834   17.059  6.825   1.00 1.04  14 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.495   18.080  6.917   1.00 37.89 14 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.764   17.023  6.275   1.00 37.89 14 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.044   16.527  8.121   1.00 72.31 14 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.209   16.673  8.587   1.00 63.42 14 
ATOM 1380 C    C    . SER SER A A 88  88  . 7.507   16.824  4.696   1.00 74.42 14 
ATOM 1381 O    O    . SER SER A A 88  88  . 7.325   18.031  4.538   1.00 42.54 14 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.481   15.966  3.687   1.00 65.03 14 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.663   15.015  3.843   1.00 37.89 14 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 7.129   16.401  2.354   1.00 20.22 14 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 7.415   17.441  2.306   1.00 2.01  14 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.856   15.640  1.245   1.00 15.41 14 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 7.311   15.730  0.319   1.00 37.89 14 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.898   14.595  1.519   1.00 37.89 14 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 9.256   16.088  1.017   1.00 11.40 14 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.930   15.936  -0.180  1.00 4.40  14 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 10.113  16.662  1.848   1.00 22.23 14 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.575   15.612  -1.040  1.00 13.42 14 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 11.150  16.396  -0.050  1.00 12.25 14 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 11.287  16.846  1.176   1.00 35.22 14 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.870   16.914  2.869   1.00 75.45 14 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.905  16.384  -0.822  1.00 52.24 14 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.900  17.587  1.393   1.00 37.89 14 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.662   16.343  2.170   1.00 34.42 14 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.957   15.627  2.889   1.00 21.52 14 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 5.198   17.090  1.240   1.00 53.12 14 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.873   17.579  0.716   1.00 37.89 14 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.765   17.206  1.015   1.00 1.53  14 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 3.295   16.845  1.915   1.00 30.23 14 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 3.373   18.672  0.829   1.00 4.41  14 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 2.308   18.749  0.678   1.00 37.89 14 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 3.872   19.038  -0.056  1.00 37.89 14 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 3.772   19.559  2.015   1.00 74.43 14 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 3.414   20.564  1.841   1.00 37.89 14 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 4.849   19.567  2.098   1.00 37.89 14 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 3.185   19.037  3.322   1.00 24.51 14 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 3.490   18.013  3.466   1.00 37.89 14 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 2.108   19.090  3.280   1.00 37.89 14 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 3.642   19.844  4.517   1.00 0.34  14 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 3.297   20.861  4.407   1.00 37.89 14 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 4.721   19.832  4.552   1.00 37.89 14 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 3.110   19.283  5.778   1.00 4.22  14 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 2.071   19.304  5.807   1.00 37.89 14 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 3.491   19.768  6.617   1.00 37.89 14 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 3.402   18.287  5.859   1.00 37.89 14 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 3.258   16.318  -0.139  1.00 61.02 14 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.662   16.490  -1.301  1.00 60.51 14 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 2.368   15.347  0.186   1.00 33.34 14 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.874   15.077  1.555   1.00 73.41 14 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.773   14.410  -0.786  1.00 11.03 14 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.515   13.977  -1.438  1.00 52.34 14 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 1.208   13.315  0.117   1.00 33.43 14 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.976   12.585  0.330   1.00 37.89 14 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.368   12.835  -0.366  1.00 37.89 14 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.806   14.044  1.340   1.00 53.41 14 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.749   13.370  2.178   1.00 37.89 14 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.147  14.522  1.172   1.00 37.89 14 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 2.666   14.683  2.175   1.00 37.89 14 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 1.456   15.972  1.993   1.00 37.89 14 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.624   15.029  -1.611  1.00 4.24  14 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.109  15.901  -1.135  1.00 14.22 14 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.498   14.590  -2.840  1.00 33.41 14 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.109   13.931  -3.232  1.00 37.89 14 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.552  15.010  -3.719  1.00 4.33  14 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -1.119  15.784  -3.222  1.00 4.45  14 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.041   15.588  -5.004  1.00 24.12 14 
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.667  15.489  -5.806  1.00 11.52 14 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.162   14.806  -5.413  1.00 31.23 14 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.582   15.266  -6.151  1.00 24.44 14 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.427   17.036  -4.830  1.00 63.40 14 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.843   17.407  -5.755  1.00 37.89 14 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.153   17.121  -4.035  1.00 37.89 14 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . -0.460  17.600  -4.581  1.00 37.89 14 
ATOM 1448 C    C    . THR THR A A 92  92  . -1.472  13.846  -4.026  1.00 61.02 14 
ATOM 1449 O    O    . THR THR A A 92  92  . -1.098  12.686  -3.776  1.00 33.32 14 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.659  14.130  -4.570  1.00 54.43 14 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.900  15.063  -4.755  1.00 37.89 14 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.603  13.074  -4.913  1.00 73.13 14 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.804  12.529  -4.003  1.00 21.45 14 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.929  13.629  -5.461  1.00 14.24 14 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.549  12.798  -5.766  1.00 37.89 14 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.716  14.228  -6.331  1.00 37.89 14 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.738  14.494  -4.519  1.00 42.15 14 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -6.039  15.801  -4.852  1.00 31.53 14 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.673  16.201  -5.786  1.00 33.24 14 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.793  16.592  -4.023  1.00 63.43 14 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -7.015  17.609  -4.305  1.00 55.21 14 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -7.260  16.092  -2.836  1.00 42.33 14 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.974  14.792  -2.470  1.00 12.43 14 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.334  14.386  -1.530  1.00 64.24 14 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -6.221  14.000  -3.310  1.00 52.11 14 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -5.995  12.988  -3.013  1.00 50.22 14 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -8.025  16.899  -2.010  1.00 61.13 14 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.696  16.850  -1.100  1.00 12.45 14 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -3.000  12.149  -5.965  1.00 43.43 14 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.991  10.946  -5.805  1.00 23.34 14 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.465  12.748  -7.024  1.00 51.14 14 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -2.470  13.729  -7.055  1.00 37.89 14 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.874  12.003  -8.148  1.00 74.44 14 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.602  11.315  -8.551  1.00 35.52 14 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -1.457  12.967  -9.250  1.00 20.10 14 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -2.348  13.459  -9.601  1.00 37.89 14 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.996  12.411  -10.052 1.00 37.89 14 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -0.485  14.031  -8.790  1.00 62.41 14 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . 0.360   13.523  -8.350  1.00 37.89 14 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -0.985  14.617  -8.035  1.00 37.89 14 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -0.019  14.933  -9.899  1.00 23.31 14 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 0.943   14.570  -10.602 1.00 30.10 14 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -0.583  16.032  -10.072 1.00 1.41  14 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.684  11.165  -7.709  1.00 4.51  14 
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.485  10.055  -8.182  1.00 2.41  14 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.088   11.703  -6.811  1.00 45.31 14 
ATOM 1487 H    H    . ASN ASN A A 95  95  . -0.142  12.603  -6.502  1.00 37.89 14 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.257   11.029  -6.288  1.00 64.42 14 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 1.870   10.695  -7.112  1.00 45.23 14 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.036   11.999  -5.457  1.00 53.33 14 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 1.410   12.288  -4.625  1.00 37.89 14 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.243   12.897  -6.019  1.00 37.89 14 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.299   11.447  -4.899  1.00 20.51 14 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.941   10.571  -5.469  1.00 53.34 14 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 3.680   11.977  -3.796  1.00 34.35 14 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 3.117   12.692  -3.428  1.00 37.89 14 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.507   11.622  -3.396  1.00 37.89 14 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.844   9.830   -5.451  1.00 62.44 14 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.414   8.738   -5.575  1.00 65.55 14 
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.143  10.033  -4.593  1.00 52.45 14 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.492  10.949  -4.458  1.00 37.89 14 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.696  8.934   -3.823  1.00 62.21 14 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.111   8.488   -3.263  1.00 32.23 14 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.774  9.440   -2.863  1.00 50.25 14 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.553  9.897   -3.453  1.00 37.89 14 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.329  10.204  -2.241  1.00 37.89 14 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.420  8.394   -1.945  1.00 52.42 14 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.876  7.614   -2.542  1.00 14.03 14 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.377  7.741   -1.045  1.00 54.21 14 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -1.861  7.020   -0.404  1.00 37.89 14 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.896  8.494   -0.439  1.00 37.89 14 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.640  7.239   -1.655  1.00 37.89 14 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.500  9.045   -1.109  1.00 62.23 14 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.937  8.308   -0.452  1.00 37.89 14 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.258  9.447   -1.764  1.00 37.89 14 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.064  9.842   -0.526  1.00 37.89 14 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.275  7.884   -4.785  1.00 14.45 14 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.035  6.692   -4.629  1.00 53.32 14 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.987  8.361   -5.797  1.00 2.53  14 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.174  9.319   -5.894  1.00 37.89 14 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.570  7.556   -6.826  1.00 11.15 14 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.350  6.948   -6.389  1.00 32.22 14 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.206  8.488   -7.840  1.00 74.24 14 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -2.471  9.227   -8.122  1.00 37.89 14 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.047  8.988   -7.382  1.00 37.89 14 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.685  7.813   -9.062  1.00 32.41 14 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.363  7.031   -8.767  1.00 37.89 14 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.766  7.437   -9.482  1.00 37.89 14 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.305  8.760   -10.040 1.00 31.35 14 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.623  9.314   -10.905 1.00 72.14 14 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -5.583  8.946   -9.938  1.00 0.14  14 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -6.100  8.474   -9.249  1.00 37.89 14 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.999  9.576   -10.564 1.00 37.89 14 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.525  6.647   -7.490  1.00 20.23 14 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.777  5.458   -7.690  1.00 11.34 14 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.350  7.214   -7.796  1.00 4.02  14 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.250  8.176   -7.626  1.00 37.89 14 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.763   6.462   -8.381  1.00 12.22 14 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.507   6.189   -9.392  1.00 31.10 14 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 2.002   7.330   -8.428  1.00 41.31 14 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.845   6.727   -8.730  1.00 37.89 14 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.181   7.698   -7.430  1.00 37.89 14 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.919   8.520   -9.329  1.00 70.24 14 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 2.864   9.022   -9.244  1.00 37.89 14 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.120   9.172   -9.013  1.00 37.89 14 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.709   8.129   -10.768 1.00 44.11 14 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 0.747   7.650   -10.867 1.00 37.89 14 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.492   7.448   -11.067 1.00 37.89 14 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.749   9.347   -11.662 1.00 51.24 14 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 0.966   10.030  -11.363 1.00 37.89 14 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.583   9.025   -12.679 1.00 37.89 14 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 3.057   10.042  -11.588 1.00 24.03 14 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 3.815   9.389   -11.872 1.00 37.89 14 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 3.252   10.406  -10.633 1.00 37.89 14 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 3.066   10.843  -12.251 1.00 37.89 14 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.089   5.252   -7.535  1.00 21.25 14 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.240   4.138   -8.043  1.00 43.25 14 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.159   5.485   -6.246  1.00 23.30 14 
ATOM 1559 H    H    . SER SER A A 99  99  . 0.966   6.393   -5.932  1.00 37.89 14 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.484   4.473   -5.281  1.00 24.42 14 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.428   4.026   -5.551  1.00 32.21 14 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.631   5.127   -3.912  1.00 74.04 14 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 1.966   4.378   -3.212  1.00 37.89 14 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.692   5.550   -3.587  1.00 37.89 14 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.609   6.162   -3.953  1.00 50.53 14 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.272   6.949   -4.395  1.00 44.41 14 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.420   3.354   -5.274  1.00 54.42 14 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.759   2.174   -5.290  1.00 41.44 14 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.853  3.736   -5.276  1.00 63.44 14 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.082  4.692   -5.225  1.00 37.89 14 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.973  2.786   -5.340  1.00 34.43 14 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.909  2.066   -4.531  1.00 63.42 14 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.317  3.546   -5.234  1.00 13.34 14 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.076  2.887   -5.630  1.00 37.89 14 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.261  4.409   -5.878  1.00 37.89 14 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.792  4.033   -3.836  1.00 32.23 14 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.584  4.744   -4.007  1.00 64.30 14 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.297  2.876   -3.016  1.00 14.03 14 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.571  3.218   -2.030  1.00 37.89 14 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.524  2.127   -2.933  1.00 37.89 14 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.163  2.446   -3.497  1.00 37.89 14 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.696  4.734   -3.063  1.00 31.41 14 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -3.073  5.047   -2.100  1.00 37.89 14 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -2.357  5.596   -3.619  1.00 37.89 14 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -1.868  4.054   -2.924  1.00 37.89 14 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.919  1.959   -6.625  1.00 3.44  14 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.135  0.753   -6.588  1.00 43.14 14 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.617  2.607   -7.752  1.00 3.12  14 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.494  3.585   -7.717  1.00 37.89 14 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.476  1.905   -9.037  1.00 60.15 14 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.386  1.378   -9.301  1.00 34.21 14 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.131  2.870   -10.149 1.00 33.44 14 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -1.002  2.314   -11.066 1.00 37.89 14 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.199  3.358   -9.901  1.00 37.89 14 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.145  3.927   -10.377 1.00 54.31 14 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -2.220  4.551   -9.496  1.00 37.89 14 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -3.066  3.391   -10.514 1.00 37.89 14 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -1.812  4.759   -11.578 1.00 13.24 14 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -1.055  5.732   -11.451 1.00 15.13 14 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -2.294  4.430   -12.686 1.00 61.20 14 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.369  0.895   -8.948  1.00 44.33 14 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.554  -0.280  -9.287  1.00 4.13  14 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.757   1.357   -8.500  1.00 32.45 14 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.764   2.324   -8.305  1.00 37.89 14 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.941   0.525   -8.326  1.00 25.14 14 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.236   0.171   -9.300  1.00 60.34 14 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.080   1.348   -7.745  1.00 22.25 14 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.974   0.746   -7.708  1.00 37.89 14 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.821   1.647   -6.739  1.00 37.89 14 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.251   2.221   -8.356  1.00 37.89 14 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.640   -0.671  -7.430  1.00 54.41 14 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 2.017   -1.818  -7.730  1.00 61.10 14 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.949   -0.400  -6.353  1.00 72.30 14 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.688   0.530   -6.169  1.00 37.89 14 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.562   -1.392  -5.397  1.00 25.44 14 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.458   -1.928  -5.121  1.00 42.31 14 
ATOM 1617 CB   CB   . MET MET A A 103 103 . 0.022   -0.707  -4.133  1.00 74.52 14 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.707  0.029   -4.432  1.00 37.89 14 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.839   -0.203  -3.636  1.00 37.89 14 
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.616  -1.645  -3.153  1.00 3.23  14 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.029  -2.542  -3.041  1.00 37.89 14 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.566  -1.809  -3.640  1.00 37.89 14 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.013  -0.905  -1.566  1.00 24.14 14 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.216  0.309   -2.052  1.00 43.34 14 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.763  0.995   -2.751  1.00 37.89 14 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.547  0.854   -1.182  1.00 37.89 14 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.057  -0.181  -2.520  1.00 37.89 14 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.431  -2.413  -5.969  1.00 21.54 14 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.241  -3.630  -5.798  1.00 11.31 14 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.458  -1.935  -6.661  1.00 75.23 14 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.563  -0.968  -6.801  1.00 37.89 14 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.471  -2.799  -7.206  1.00 54.43 14 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.812  -3.416  -6.384  1.00 51.44 14 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.701  -1.982  -7.691  1.00 41.30 14 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.058  -1.403  -6.851  1.00 37.89 14 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.475  -2.678  -7.962  1.00 37.89 14 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.523  -1.048  -8.863  1.00 14.41 14 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.534  -0.616  -8.800  1.00 37.89 14 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.266  -0.274  -8.777  1.00 37.89 14 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.682  -1.757  -10.190 1.00 51.33 14 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.657  -2.219  -10.208 1.00 37.89 14 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.917  -2.518  -10.261 1.00 37.89 14 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.536  -0.793  -11.356 1.00 20.13 14 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -4.166  0.064   -11.166 1.00 37.89 14 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -3.856  -1.261  -12.267 1.00 37.89 14 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -2.150  -0.325  -11.526 1.00 32.31 14 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -2.072  0.370   -12.295 1.00 37.89 14 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -1.544  -1.126  -11.812 1.00 37.89 14 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -1.721  0.066   -10.668 1.00 37.89 14 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.911  -3.782  -8.242  1.00 63.32 14 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.201  -4.954  -8.177  1.00 13.42 14 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.034  -3.308  -9.140  1.00 62.15 14 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.758  -2.366  -9.115  1.00 37.89 14 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.461  -4.172  -10.185 1.00 44.13 14 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.298  -4.597  -10.720 1.00 22.15 14 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.379   -3.355  -11.167 1.00 32.35 14 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 0.815   -4.012  -11.904 1.00 37.89 14 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 1.165   -2.845  -10.630 1.00 37.89 14 
ATOM 1659 OG   OG   . SER SER A A 105 105 . -0.422  -2.389  -11.830 1.00 14.31 14 
ATOM 1660 HG   HG   . SER SER A A 105 105 . -0.395  -2.635  -12.766 1.00 10.22 14 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.357   -5.336  -9.599  1.00 53.01 14 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.300   -6.463  -10.101 1.00 62.03 14 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.080   -5.072  -8.517  1.00 74.12 14 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.069   -4.161  -8.150  1.00 37.89 14 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.878   -6.105  -7.874  1.00 60.50 14 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.514   -6.594  -8.602  1.00 41.44 14 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.761   -5.518  -6.774  1.00 33.13 14 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.138   -5.003  -6.058  1.00 37.89 14 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.459   -4.819  -7.210  1.00 37.89 14 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.542   -6.563  -6.045  1.00 51.44 14 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.401   -6.812  -4.713  1.00 34.21 14 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.467   -7.405  -6.479  1.00 25.31 14 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.742   -6.414  -4.098  1.00 71.11 14 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.217   -7.756  -4.352  1.00 30.03 14 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.887   -8.138  -5.404  1.00 41.11 14 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.702   -7.523  -7.523  1.00 44.33 14 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.269   -8.150  -3.349  1.00 53.12 14 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.416   -8.970  -5.444  1.00 37.89 14 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.992   -7.186  -7.297  1.00 21.14 14 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.350   -8.373  -7.313  1.00 32.01 14 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.148  -6.786  -6.804  1.00 64.55 14 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.395  -5.837  -6.854  1.00 37.89 14 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.065  -7.705  -6.207  1.00 1.23  14 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.516  -8.227  -5.436  1.00 40.10 14 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.218  -6.963  -5.569  1.00 44.34 14 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.910  -7.668  -5.133  1.00 37.89 14 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.720  -6.388  -6.334  1.00 37.89 14 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.699  -5.813  -4.272  1.00 53.34 14 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.238  -4.725  -4.879  1.00 44.20 14 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.531  -8.735  -7.229  1.00 60.53 14 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.602  -9.923  -6.927  1.00 33.14 14 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.791  -8.289  -8.451  1.00 22.22 14 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.768  -7.335  -8.686  1.00 37.89 14 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.160  -9.182  -9.521  1.00 31.12 14 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.001  -9.763  -9.181  1.00 3.04  14 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.594  -8.429  -10.776 1.00 33.11 14 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.560  -9.124  -11.600 1.00 37.89 14 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.861  -7.658  -10.958 1.00 37.89 14 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.963  -7.769  -10.752 1.00 75.20 14 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -4.130  -7.426  -11.758 1.00 61.31 14 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -5.013  -8.779  -10.400 1.00 53.23 14 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.968  -9.584  -11.116 1.00 37.89 14 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -5.986  -8.309  -10.407 1.00 37.89 14 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -4.778  -9.158  -9.417  1.00 37.89 14 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.029  -6.586  -9.827  1.00 24.55 14 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.027  -6.177  -9.833  1.00 37.89 14 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -3.330  -5.833  -10.161 1.00 37.89 14 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -3.771  -6.898  -8.827  1.00 37.89 14 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.072  -10.157 -9.876  1.00 44.32 14 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.352  -11.304 -10.178 1.00 5.21  14 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.169   -9.729  -9.814  1.00 20.23 14 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.370   -8.826  -9.472  1.00 37.89 14 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.247   -10.597 -10.253 1.00 41.33 14 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.920   -11.088 -11.157 1.00 13.15 14 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.486   -9.792  -10.570 1.00 63.31 14 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.237   -10.461 -10.959 1.00 37.89 14 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.851   -9.330  -9.664  1.00 37.89 14 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.225   -8.722  -11.586 1.00 2.53  14 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.566   -7.997  -11.129 1.00 37.89 14 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 1.699   -9.199  -12.396 1.00 37.89 14 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.501   -8.039  -12.057 1.00 5.43  14 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.001   -7.621  -11.196 1.00 37.89 14 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.249   -7.249  -12.747 1.00 37.89 14 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 4.442   -9.019  -12.744 1.00 53.14 14 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 3.900   -9.532  -13.523 1.00 37.89 14 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 4.796   -9.734  -12.015 1.00 37.89 14 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 5.613   -8.342  -13.327 1.00 52.14 14 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 6.213   -9.047  -13.799 1.00 37.89 14 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.181   -7.861  -12.604 1.00 37.89 14 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 5.303   -7.661  -14.048 1.00 37.89 14 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.563   -11.644 -9.228  1.00 11.44 14 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 2.135   -12.681 -9.533  1.00 72.42 14 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.201   -11.365 -8.017  1.00 52.34 14 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.710   -10.520 -7.917  1.00 37.89 14 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.522   -12.265 -6.913  1.00 4.52  14 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 2.230   -12.980 -7.306  1.00 32.24 14 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 2.205   -11.526 -5.744  1.00 12.21 14 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 2.291   -12.198 -4.902  1.00 37.89 14 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.582   -10.690 -5.456  1.00 37.89 14 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.598   -10.972 -6.074  1.00 24.31 14 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 4.458   -10.912 -5.211  1.00 22.31 14 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.807   -10.522 -7.297  1.00 71.15 14 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 3.051   -10.566 -7.916  1.00 37.89 14 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.684   -10.174 -7.579  1.00 37.89 14 
ATOM 1745 C    C    . ASN ASN A A 110 110 . 0.324   -13.052 -6.417  1.00 41.00 14 
ATOM 1746 O    O    . ASN ASN A A 110 110 . 0.482   -14.040 -5.702  1.00 33.55 14 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -0.862  -12.634 -6.786  1.00 44.53 14 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -0.953  -11.847 -7.365  1.00 37.89 14 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.051  -13.329 -6.342  1.00 10.53 14 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -1.819  -14.377 -6.226  1.00 37.89 14 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -2.827  -13.219 -7.084  1.00 37.89 14 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -2.553  -12.793 -5.018  1.00 52.54 14 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -2.919  -13.556 -4.116  1.00 55.11 14 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.545  -11.497 -4.894  1.00 74.11 14 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.225  -10.943 -5.641  1.00 37.89 14 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.020  -10.817 -3.716  1.00 22.02 14 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.201  -11.558 -2.952  1.00 2.01  14 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -1.978  -9.785  -3.199  1.00 74.42 14 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.786  -9.074  -3.987  1.00 62.33 14 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.503  -9.031  -1.988  1.00 2.45  14 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -2.697  -9.723  -1.183  1.00 37.89 14 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.418  -8.523  -2.254  1.00 37.89 14 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -1.767  -8.306  -1.672  1.00 37.89 14 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.674  -10.479 -2.855  1.00 40.42 14 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.285  -10.961 -3.740  1.00 37.89 14 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.874  -11.223 -2.099  1.00 37.89 14 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . 0.040   -9.759  -2.483  1.00 37.89 14 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.311  -10.115 -4.063  1.00 74.15 14 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.353  -9.316  -4.995  1.00 1.24  14 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.349  -10.429 -3.349  1.00 54.24 14 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.247  -11.076 -2.617  1.00 37.89 14 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.655  -9.855  -3.612  1.00 31.22 14 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.564  -9.009  -4.283  1.00 70.41 14 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.598  -10.899 -4.259  1.00 11.44 14 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -8.587  -10.469 -4.320  1.00 63.24 14 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.658  -12.077 -3.434  1.00 34.25 14 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -8.570  -12.160 -3.124  1.00 21.35 14 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.128  -11.280 -5.659  1.00 13.12 14 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -7.115  -10.404 -6.290  1.00 37.89 14 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -7.795  -12.018 -6.078  1.00 37.89 14 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -6.132  -11.693 -5.599  1.00 37.89 14 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.277  -9.313  -2.341  1.00 35.32 14 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.431  -8.881  -2.340  1.00 14.04 14 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.515  -9.313  -1.266  1.00 23.34 14 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.597  -9.662  -1.299  1.00 37.89 14 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.996  -8.792  -0.003  1.00 1.52  14 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.879  -8.196  -0.188  1.00 71.50 14 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.335  -9.928  0.986   1.00 15.34 14 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.768  -9.497  1.877   1.00 37.89 14 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.421  -10.434 1.255   1.00 37.89 14 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.287  -10.979 0.446   1.00 60.51 14 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.420  -10.652 0.058   1.00 34.32 14 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -7.916  -12.178 0.433   1.00 25.41 14 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.909  -7.918  0.599   1.00 35.20 14 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.772  -8.373  0.789   1.00 71.34 14 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.230  -6.676  0.863   1.00 15.24 14 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.136  -6.356  0.653   1.00 37.89 14 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.289  -5.729  1.444   1.00 21.42 14 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.414  -6.279  1.753   1.00 31.50 14 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.861  -4.684  0.413   1.00 25.31 14 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.316  -3.905  0.927   1.00 37.89 14 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.756  -4.248  -0.005  1.00 37.89 14 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.001  -5.185  -0.736  1.00 55.44 14 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.480  -6.044  -1.183  1.00 12.11 14 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.802  -4.083  -1.753  1.00 72.42 14 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.184  -4.447  -2.561  1.00 37.89 14 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -3.318  -3.244  -1.275  1.00 37.89 14 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -4.762  -3.776  -2.140  1.00 37.89 14 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.657  -5.624  -0.207  1.00 52.51 14 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.054  -6.011  -1.015  1.00 37.89 14 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.819  -6.387  0.538   1.00 37.89 14 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.159  -4.781  0.250   1.00 37.89 14 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.871  -5.035  2.649   1.00 2.42  14 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.050  -4.708  2.678   1.00 64.22 14 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.042  -4.803  3.622   1.00 64.20 14 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.105  -5.099  3.564   1.00 37.89 14 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.417  -4.121  4.813   1.00 51.21 14 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.403  -3.703  4.676   1.00 2.22  14 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.449  -5.106  5.991   1.00 1.43  14 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.224  -5.841  5.829   1.00 37.89 14 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.655  -4.562  6.901   1.00 37.89 14 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.205  -5.774  6.137   1.00 23.50 14 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.978  -6.214  5.309   1.00 2.10  14 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.437  -2.985  5.063   1.00 62.12 14 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.237  -3.114  4.789   1.00 54.54 14 
ATOM 1826 N    N    . MET MET A A 117 117 . -4.937  -1.877  5.520   1.00 21.23 14 
ATOM 1827 H    H    . MET MET A A 117 117 . -5.908  -1.800  5.677   1.00 37.89 14 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.114  -0.738  5.816   1.00 60.44 14 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.187  -1.090  6.244   1.00 72.15 14 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -3.806  0.078   4.518   1.00 35.25 14 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.370  -0.597  3.797   1.00 37.89 14 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.062  0.829   4.753   1.00 37.89 14 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.023  0.767   3.874   1.00 44.50 14 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.399  1.535   4.532   1.00 37.89 14 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -5.803  0.049   3.697   1.00 37.89 14 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -4.668  1.522   2.278   1.00 64.14 14 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.319  0.077   1.283   1.00 73.32 14 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.068  0.383   0.277   1.00 37.89 14 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.196  -0.552  1.252   1.00 37.89 14 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -3.500  -0.478  1.708   1.00 37.89 14 
ATOM 1841 C    C    . MET MET A A 117 117 . -4.843  0.118   6.825   1.00 43.10 14 
ATOM 1842 O    O    . MET MET A A 117 117 . -6.064  0.071   6.902   1.00 52.25 14 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.134  0.853   7.650   1.00 5.22  14 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.664  0.851   7.772   1.00 12.41 14 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.750  1.788   8.561   1.00 12.12 14 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.630  1.381   9.036   1.00 51.21 14 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.658  2.057   9.580   1.00 42.23 14 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.714  1.331   10.378  1.00 37.89 14 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.771  3.054   9.979   1.00 37.89 14 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.403  1.911   8.809   1.00 2.13  14 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.637  1.585   9.491   1.00 37.89 14 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.135  2.851   8.346   1.00 37.89 14 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.309  -0.109  8.114   1.00 37.89 14 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.197  1.115   6.835   1.00 37.89 14 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.094  3.055   7.813   1.00 54.43 14 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.606  3.257   6.705   1.00 41.13 14 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.981  3.853   8.369   1.00 41.43 14 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.426  3.531   9.182   1.00 37.89 14 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.325  5.146   7.792   1.00 15.45 14 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.812  4.934   6.851   1.00 52.23 14 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.298  5.906   8.692   1.00 74.34 14 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -8.236  5.374   8.711   1.00 37.89 14 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.464  6.888   8.273   1.00 37.89 14 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.823  6.081   10.122  1.00 34.31 14 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -5.902  6.643   10.121  1.00 37.89 14 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -6.657  5.109   10.560  1.00 37.89 14 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -7.850  6.813   10.927  1.00 74.42 14 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -8.779  6.265   10.868  1.00 37.89 14 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -7.990  7.798   10.507  1.00 37.89 14 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -7.475  6.941   12.327  1.00 63.33 14 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -6.550  6.675   12.563  1.00 52.53 14 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -8.307  7.377   13.277  1.00 2.11  14 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -9.533  7.789   12.955  1.00 21.43 14 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.874  7.794   12.010  1.00 37.89 14 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -10.173 8.123   13.653  1.00 37.89 14 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -7.912  7.400   14.538  1.00 10.21 14 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -6.997  7.095   14.827  1.00 37.89 14 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -8.514  7.729   15.271  1.00 37.89 14 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.066  5.971   7.474   1.00 33.10 14 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.406  6.539   8.353   1.00 11.22 14 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.731  5.958   6.217   1.00 43.14 14 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.312  5.463   5.605   1.00 37.89 14 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.561  6.594   5.692   1.00 12.52 14 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.799  6.458   6.446   1.00 73.03 14 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.066  5.880   4.391   1.00 51.43 14 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.329  6.515   3.921   1.00 22.12 14 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.390  4.552   4.727   1.00 34.12 14 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -3.094  3.911   5.237   1.00 37.89 14 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -1.540  4.733   5.367   1.00 37.89 14 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -2.058  4.075   3.816   1.00 37.89 14 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.253  5.684   3.413   1.00 73.51 14 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.569  6.655   3.061   1.00 37.89 14 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.067  5.208   3.938   1.00 37.89 14 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -3.976  4.818   2.210   1.00 11.43 14 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.868  4.813   1.602   1.00 37.89 14 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -3.833  3.801   2.555   1.00 37.89 14 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.130  5.175   1.643   1.00 37.89 14 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.730  8.103   5.525   1.00 10.24 14 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -4.081  8.617   4.454   1.00 30.11 14 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -3.548  8.789   6.621   1.00 51.13 14 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -3.358  8.294   7.448   1.00 37.89 14 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -3.627  10.216  6.646   1.00 72.05 14 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -4.222  10.528  7.491   1.00 37.89 14 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -4.091  10.565  5.736   1.00 37.89 14 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -2.255  10.811  6.780   1.00 34.04 14 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -1.672  10.802  7.873   1.00 53.20 14 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -1.724  11.297  5.690   1.00 40.42 14 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -2.245  11.283  4.859   1.00 37.89 14 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -0.402  11.870  5.685   1.00 42.23 14 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . 0.196   11.325  6.401   1.00 20.33 14 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . 0.218   11.726  4.283   1.00 22.43 14 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -0.362  12.319  3.591   1.00 37.89 14 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . 0.163   10.689  3.984   1.00 37.89 14 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . 1.953   12.234  4.143   1.00 73.11 14 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . 2.633   11.609  5.097   1.00 63.21 14 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -0.487  13.342  6.129   1.00 14.43 14 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -1.597  13.908  6.217   1.00 24.32 14 
ATOM 1918 N    N    . GLY GLY A A 123 123 . 0.657   13.951  6.400   1.00 54.34 14 
ATOM 1919 H    H    . GLY GLY A A 123 123 . 1.498   13.468  6.251   1.00 37.89 14 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . 0.709   15.317  6.899   1.00 73.33 14 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . 1.693   15.506  7.302   1.00 37.89 14 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -0.003  15.421  7.702   1.00 37.89 14 
ATOM 1923 C    C    . GLY GLY A A 123 123 . 0.410   16.363  5.843   1.00 50.35 14 
ATOM 1924 O    O    . GLY GLY A A 123 123 . 1.303   17.077  5.392   1.00 33.21 14 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -0.834  16.455  5.462   1.00 42.53 14 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -1.464  15.826  5.877   1.00 37.89 14 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -1.276  17.428  4.491   1.00 44.25 14 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -0.679  18.320  4.599   1.00 65.51 14 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -1.116  16.854  3.062   1.00 11.10 14 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.872  16.094  2.946   1.00 37.89 14 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -0.157  16.361  3.026   1.00 37.89 14 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -1.204  17.821  1.831   1.00 42.33 14 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -1.041  17.238  0.937   1.00 32.43 14 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -2.553  18.492  1.678   1.00 33.54 14 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -2.760  19.082  2.558   1.00 37.89 14 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -3.329  17.752  1.557   1.00 37.89 14 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -2.533  19.140  0.814   1.00 37.89 14 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -0.116  18.858  1.894   1.00 52.13 14 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . 0.833   18.345  1.908   1.00 37.89 14 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -0.229  19.451  2.788   1.00 37.89 14 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -0.168  19.494  1.023   1.00 37.89 14 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -2.725  17.756  4.806   1.00 43.11 14 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -3.137  18.919  4.742   1.00 72.32 14 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -3.501  16.710  5.146   1.00 4.11  14 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -3.118  15.807  5.112   1.00 37.89 14 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.921  16.831  5.560   1.00 40.35 14 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -5.188  15.857  5.944   1.00 32.23 14 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -5.119  17.853  6.694   1.00 22.13 14 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -4.660  18.787  6.406   1.00 37.89 14 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -4.641  17.488  7.591   1.00 37.89 14 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -6.576  18.108  7.000   1.00 45.20 14 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -7.106  19.149  6.568   1.00 0.23  14 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -7.218  17.261  7.668   1.00 44.52 14 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.880  17.100  4.408   1.00 35.31 14 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.901  16.429  4.284   1.00 33.51 14 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -5.527  18.045  3.548   1.00 53.10 14 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -4.651  18.469  3.688   1.00 37.89 14 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -6.382  18.471  2.422   1.00 23.03 14 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -7.332  18.722  2.873   1.00 70.11 14 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -5.856  19.741  1.723   1.00 14.23 14 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -6.330  19.813  0.755   1.00 37.89 14 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -4.793  19.628  1.572   1.00 37.89 14 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -6.082  21.071  2.468   1.00 43.14 14 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -7.145  21.250  2.527   1.00 37.89 14 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -5.626  21.869  1.900   1.00 37.89 14 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -5.494  21.094  3.866   1.00 21.32 14 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -4.448  20.830  3.810   1.00 37.89 14 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -6.014  20.368  4.472   1.00 37.89 14 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -5.620  22.414  4.484   1.00 60.20 14 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -5.586  23.160  3.842   1.00 72.23 14 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -5.695  22.647  5.805   1.00 43.23 14 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -5.884  21.644  6.663   1.00 54.24 14 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -5.993  20.679  6.399   1.00 37.89 14 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -5.918  21.825  7.651   1.00 37.89 14 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -5.649  23.892  6.258   1.00 34.31 14 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -5.561  24.693  5.659   1.00 37.89 14 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -5.688  24.098  7.241   1.00 37.89 14 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -6.685  17.373  1.402   1.00 70.41 14 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -7.469  17.589  0.491   1.00 11.53 14 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -6.062  16.202  1.538   1.00 61.02 14 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -5.348  16.073  2.197   1.00 37.89 14 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.410  15.077  0.700   1.00 52.30 14 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.284  15.387  -0.324  1.00 64.10 14 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.518  13.844  0.981   1.00 31.33 14 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.959  13.011  0.453   1.00 37.89 14 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.593  13.628  2.037   1.00 37.89 14 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.024  13.895  0.631   1.00 13.12 14 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -3.631  12.929  0.904   1.00 33.25 14 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.788  14.105  -0.845  1.00 55.25 14 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -4.222  15.045  -1.152  1.00 37.89 14 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -4.254  13.302  -1.397  1.00 37.89 14 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.724  14.117  -1.030  1.00 37.89 14 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.299  14.921  1.425   1.00 54.34 14 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -3.755  15.872  1.207   1.00 37.89 14 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.262  14.936  1.122   1.00 37.89 14 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -3.383  14.710  2.480   1.00 37.89 14 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.846  14.678  0.995   1.00 70.23 14 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -8.621  14.375  0.099   1.00 12.40 14 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.173  14.760  2.277   1.00 71.12 14 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.509  15.187  2.848   1.00 37.89 14 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.425  14.305  2.871   1.00 23.14 14 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.382  14.569  3.916   1.00 10.41 14 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.654 14.943  2.240   1.00 45.33 14 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -11.508 14.550  2.765   1.00 37.89 14 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.710 14.651  1.203   1.00 37.89 14 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -10.699 16.444  2.317   1.00 15.24 14 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -9.847  16.813  1.768   1.00 37.89 14 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -10.641 16.743  3.353   1.00 37.89 14 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -11.957 16.999  1.700   1.00 12.04 14 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -11.999 17.288  0.509   1.00 31.42 14 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.982 17.150  2.490   1.00 64.44 14 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -12.892 16.904  3.436   1.00 37.89 14 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -13.812 17.508  2.109   1.00 37.89 14 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.527  12.808  2.766   1.00 11.12 14 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.276  12.236  1.696   1.00 54.44 14 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.901  12.153  3.845   1.00 1.12  14 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.098 12.644  4.675   1.00 37.89 14 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.035 10.715  3.803   1.00 33.31 14 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.069  10.340  3.493   1.00 63.11 14 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.396 10.100  5.165   1.00 74.35 14 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.335 10.504  5.511   1.00 37.89 14 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.617  10.315  5.880   1.00 37.89 14 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.544 8.622   5.040   1.00 55.22 14 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.694 7.902   5.097   1.00 61.43 14 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.499  7.698   4.753   1.00 11.43 14 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.125  7.828   4.575   1.00 2.10  14 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.078 6.429   4.656   1.00 72.44 14 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.428 6.582   4.866   1.00 13.05 14 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.667 8.326   5.296   1.00 74.34 14 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.641  8.791   4.644   1.00 25.02 14 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.388  6.709   4.307   1.00 23.51 14 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.323  5.290   4.380   1.00 65.53 14 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.115 5.881   4.858   1.00 4.23  14 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.321  6.803   4.169   1.00 54.24 14 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -7.986  5.451   4.211   1.00 62.20 14 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -9.735  4.299   4.288   1.00 72.23 14 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.372  4.589   3.998   1.00 12.11 14 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.037 10.296  2.722   1.00 44.32 14 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.853 9.291   2.059   1.00 11.43 14 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.054 11.108  2.530   1.00 65.43 14 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.120 11.890  3.119   1.00 37.89 14 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.061 10.877  1.519   1.00 72.33 14 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.548 9.941   1.751   1.00 2.14  14 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.100 11.992  1.562   1.00 62.43 14 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.597 12.934  1.401   1.00 37.89 14 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.551 12.006  2.543   1.00 37.89 14 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.210 11.865  0.539   1.00 74.14 14 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.667 10.891  0.628   1.00 37.89 14 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.785 11.978  -0.448  1.00 37.89 14 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.259 12.913  0.733   1.00 64.13 14 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.247 12.642  1.452   1.00 71.24 14 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.111 14.023  0.213   1.00 2.45  14 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.430 10.755  0.121   1.00 71.34 14 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.668 9.771   -0.584  1.00 1.53  14 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.586 11.727  -0.258  1.00 44.02 14 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.377 12.462  0.359   1.00 37.89 14 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.962 11.682  -1.585  1.00 54.31 14 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.755 11.380  -2.253  1.00 71.42 14 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.409 13.038  -2.068  1.00 24.54 14 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.874  12.894  -2.994  1.00 37.89 14 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.714  13.421  -1.332  1.00 37.89 14 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.488 14.080  -2.290  1.00 12.34 14 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -12.091 14.149  -3.362  1.00 1.41  14 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.699 14.927  -1.321  1.00 70.23 14 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -11.149 14.849  -0.516  1.00 37.89 14 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -12.399 15.605  -1.433  1.00 37.89 14 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.906  10.609  -1.671  1.00 40.04 14 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.630  10.095  -2.751  1.00 63.44 14 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.308  10.272  -0.541  1.00 72.23 14 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.520  10.770  0.280   1.00 37.89 14 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.338  9.189   -0.496  1.00 23.05 14 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.657  9.336   -1.323  1.00 31.55 14 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.529  9.175   0.833   1.00 61.52 14 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.223  9.087   1.656   1.00 54.00 14 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.571  7.991   0.875   1.00 13.42 14 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -5.899  8.050   0.031   1.00 37.89 14 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -7.135  7.072   0.823   1.00 37.89 14 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.002  8.018   1.792   1.00 37.89 14 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.758  10.472  0.991   1.00 33.13 14 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.075  10.587  0.163   1.00 37.89 14 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.205  10.459  1.918   1.00 37.89 14 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -7.452  11.300  0.994   1.00 37.89 14 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.047  7.851   -0.693  1.00 13.24 14 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.667  7.066   -1.554  1.00 53.42 14 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.096 7.628   0.092   1.00 54.13 14 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.350 8.297   0.768   1.00 37.89 14 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -10.899 6.429   0.019   1.00 44.33 14 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.276 5.580   0.266   1.00 3.10  14 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.065 6.523   1.039   1.00 35.42 14 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.714 7.337   0.753   1.00 37.89 14 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -11.665 6.724   2.022   1.00 37.89 14 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.831 5.327   1.105   1.00 22.31 14 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.559 5.379   0.476   1.00 53.31 14 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.428 6.262   -1.408  1.00 10.11 14 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.280 5.201   -2.011  1.00 43.31 14 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -11.991 7.348   -1.955  1.00 43.44 14 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.061 8.171   -1.420  1.00 37.89 14 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.518 7.351   -3.313  1.00 10.22 14 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.298 6.608   -3.361  1.00 40.03 14 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.120 8.708   -3.650  1.00 51.21 14 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.881 8.956   -2.926  1.00 37.89 14 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.559 8.669   -4.636  1.00 37.89 14 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -12.345 9.459   -3.631  1.00 37.89 14 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.443 6.975   -4.323  1.00 51.32 14 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.664 6.133   -5.157  1.00 13.13 14 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.268 7.584   -4.193  1.00 2.33  14 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.166 8.241   -3.475  1.00 37.89 14 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.115  7.333   -5.078  1.00 75.13 14 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.332  7.694   -6.073  1.00 34.42 14 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -7.909  8.079   -4.537  1.00 24.15 14 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.712  7.730   -3.533  1.00 37.89 14 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.151  9.129   -4.495  1.00 37.89 14 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.639  7.923   -5.353  1.00 4.44  14 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.767  8.425   -6.300  1.00 37.89 14 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.460  6.871   -5.523  1.00 37.89 14 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.213  8.627   -4.510  1.00 15.04 14 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.789  10.292  -4.217  1.00 65.30 14 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.013  10.856  -3.726  1.00 37.89 14 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.660  10.264  -3.578  1.00 37.89 14 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.040  10.760  -5.159  1.00 37.89 14 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.772  5.852   -5.106  1.00 42.44 14 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.563  5.264   -6.178  1.00 52.32 14 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.722  5.259   -3.922  1.00 32.52 14 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -8.913  5.802   -3.125  1.00 37.89 14 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.413  3.853   -3.766  1.00 3.01  14 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.438  3.666   -4.191  1.00 24.51 14 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.395  3.452   -2.258  1.00 62.15 14 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.365  3.688   -1.846  1.00 62.53 14 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.159  1.952   -2.082  1.00 71.02 14 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -8.937  1.401   -2.589  1.00 37.89 14 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.184  1.720   -1.028  1.00 37.89 14 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -7.194  1.681   -2.484  1.00 37.89 14 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.331  4.264   -1.504  1.00 35.22 14 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.555  5.315   -1.623  1.00 37.89 14 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.365  4.066   -1.940  1.00 37.89 14 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.245  3.968   -0.018  1.00 63.41 14 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -8.190  4.192   0.456   1.00 37.89 14 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -6.473  4.581   0.421   1.00 37.89 14 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -7.005  2.926   0.129   1.00 37.89 14 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.453  3.028   -4.500  1.00 64.50 14 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.127  2.100   -5.249  1.00 12.04 14 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.697 3.394   -4.305  1.00 63.24 14 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.882 4.168   -3.726  1.00 37.89 14 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.792 2.703   -4.910  1.00 44.40 14 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.601 1.655   -4.742  1.00 2.31  14 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.112 3.063   -4.220  1.00 45.11 14 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.904 2.451   -4.624  1.00 37.89 14 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.331 4.104   -4.401  1.00 37.89 14 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.047 2.831   -2.711  1.00 53.51 14 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.356 3.549   -2.295  1.00 37.89 14 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.670 1.841   -2.522  1.00 37.89 14 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.356 2.964   -2.000  1.00 64.30 14 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -14.912 1.921   -1.592  1.00 32.31 14 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.860 4.094   -1.836  1.00 0.03  14 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.838 2.905   -6.433  1.00 10.11 14 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -12.256 2.015   -7.149  1.00 55.31 14 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.377 4.067   -6.916  1.00 71.34 14 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -11.067 4.750   -6.280  1.00 37.89 14 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -11.356 4.354   -8.360  1.00 14.35 14 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -12.351 4.209   -8.753  1.00 23.15 14 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.906 5.792   -8.661  1.00 44.43 14 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.907 5.925   -9.733  1.00 37.89 14 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.893  5.903   -8.311  1.00 37.89 14 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.715 6.906   -8.041  1.00 42.24 14 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.583 6.880   -6.966  1.00 37.89 14 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.761 6.781   -8.279  1.00 37.89 14 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.252 8.253   -8.532  1.00 13.43 14 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -11.932 8.848   -9.393  1.00 12.32 14 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.187 8.730   -8.097  1.00 64.50 14 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -10.386 3.428   -9.084  1.00 40.11 14 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -10.736 2.789   -10.083 1.00 62.42 14 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -9.166  3.363   -8.583  1.00 55.42 14 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.972  3.863   -7.759  1.00 37.89 14 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -8.125  2.582   -9.226  1.00 52.24 14 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -8.236  2.766   -10.284 1.00 11.34 14 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.696  3.045   -8.798  1.00 53.14 14 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.651  4.101   -9.007  1.00 52.15 14 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -6.455  2.904   -7.310  1.00 33.31 14 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -7.187  3.498   -6.784  1.00 37.89 14 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -5.465  3.277   -7.094  1.00 37.89 14 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -6.545  1.867   -7.025  1.00 37.89 14 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.609  2.357   -9.611  1.00 72.33 14 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -4.645  2.701   -9.265  1.00 37.89 14 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.729  2.613   -10.653 1.00 37.89 14 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.680  1.286   -9.488  1.00 37.89 14 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -8.332  1.081   -9.016  1.00 21.10 14 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -8.186  0.285   -9.944  1.00 23.30 14 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.709  0.708   -7.816  1.00 30.55 14 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.800  1.397   -7.120  1.00 37.89 14 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.980  -0.683  -7.508  1.00 10.33 14 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -8.179  -1.235  -7.978  1.00 53.04 14 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.936  -0.995  -6.026  1.00 55.23 14 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.570  -1.847  -5.838  1.00 37.89 14 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.321  -0.148  -5.480  1.00 37.89 14 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.587  -1.299  -5.473  1.00 42.11 14 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.024  -2.545  -5.690  1.00 53.41 14 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.518  -3.285  -6.302  1.00 14.23 14 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.827  -2.876  -5.148  1.00 13.55 14 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.395  -3.848  -5.318  1.00 61.04 14 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.152  -1.986  -4.389  1.00 4.21  14 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.217  -2.341  -3.990  1.00 22.11 14 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.674  -0.727  -4.153  1.00 40.31 14 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.135  -0.014  -3.547  1.00 63.21 14 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -6.901  -0.390  -4.693  1.00 54.44 14 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.320  0.588   -4.516  1.00 12.43 14 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -10.262 -1.212  -8.114  1.00 72.52 14 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.451 -2.415  -8.157  1.00 0.14  14 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -11.149 -0.326  -8.564  1.00 63.31 14 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.998 0.638   -8.485  1.00 37.89 14 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.408 -0.727  -9.181  1.00 22.41 14 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.977 -1.284  -8.453  1.00 70.12 14 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -13.206 0.501   -9.599  1.00 33.33 14 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.639 1.053   -10.335 1.00 37.89 14 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -13.359 1.129   -8.733  1.00 37.89 14 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -14.540 0.162   -10.185 1.00 42.31 14 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -15.108 -0.295  -9.389  1.00 37.89 14 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -14.375 -0.550  -10.977 1.00 37.89 14 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -15.276 1.351   -10.709 1.00 41.24 14 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -14.955 1.810   -11.826 1.00 22.11 14 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -16.205 1.831   -10.038 1.00 32.13 14 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -12.158 -1.609  -10.408 1.00 2.32  14 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.963 -2.489  -10.738 1.00 12.32 14 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.029 -1.384  -11.052 1.00 23.54 14 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.437 -0.689  -10.697 1.00 37.89 14 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.647 -2.127  -12.246 1.00 2.40  14 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.504 -2.160  -12.903 1.00 34.41 14 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.517  -1.405  -12.967 1.00 35.22 14 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -9.277  -1.929  -13.880 1.00 37.89 14 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -8.647  -1.375  -12.329 1.00 37.89 14 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.827  -0.397  -13.200 1.00 37.89 14 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.231 -3.560  -11.901 1.00 71.00 14 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -10.059 -4.404  -12.786 1.00 40.33 14 
ATOM 2233 N    N    . THR THR A A 143 143 . -10.087 -3.824  -10.632 1.00 3.12  14 
ATOM 2234 H    H    . THR THR A A 143 143 . -10.296 -3.125  -9.975  1.00 37.89 14 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.675  -5.112  -10.141 1.00 12.13 14 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.658  -5.825  -10.951 1.00 53.13 14 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.248  -5.015  -9.519  1.00 34.00 14 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.994  -5.977  -9.096  1.00 61.52 14 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.239  -4.036  -8.464  1.00 74.12 14 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -9.087  -3.579  -8.440  1.00 21.31 14 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.206  -4.629  -10.555 1.00 43.05 14 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.140  -5.392  -11.316 1.00 37.89 14 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.253  -4.505  -10.060 1.00 37.89 14 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.491  -3.689  -11.004 1.00 37.89 14 
ATOM 2245 C    C    . THR THR A A 143 143 . -10.638 -5.545  -9.047  1.00 33.34 14 
ATOM 2246 O    O    . THR THR A A 143 143 . -11.618 -4.847  -8.761  1.00 25.04 14 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.390 -6.674  -8.449  1.00 11.05 14 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -9.697  -7.273  -8.802  1.00 37.89 14 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.121 -7.052  -7.279  1.00 14.03 14 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.572 -6.127  -6.943  1.00 45.20 14 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.233 -8.090  -7.498  1.00 54.11 14 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.808 -8.989  -7.917  1.00 37.89 14 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -12.965 -7.684  -8.182  1.00 37.89 14 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -12.937 -8.448  -6.188  1.00 11.34 14 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -13.534 -7.549  -5.542  1.00 22.13 14 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -12.896 -9.627  -5.783  1.00 41.34 14 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.187 -7.443  -6.174  1.00 43.20 14 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -9.897  -8.622  -5.945  1.00 63.11 14 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.630  -6.438  -5.571  1.00 1.23  14 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.768  -5.535  -5.926  1.00 37.89 14 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.802  -6.582  -4.416  1.00 64.03 14 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.746  -7.634  -4.179  1.00 75.40 14 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.360  -6.002  -4.665  1.00 32.42 14 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.310  -4.934  -4.804  1.00 52.41 14 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.469  -6.216  -3.445  1.00 4.42  14 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.896  -5.702  -2.596  1.00 37.89 14 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.483  -5.824  -3.644  1.00 37.89 14 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.396  -7.269  -3.223  1.00 37.89 14 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.768  -6.696  -5.908  1.00 32.23 14 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.459  -6.556  -6.727  1.00 37.89 14 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.667  -7.756  -5.732  1.00 37.89 14 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.434  -6.181  -6.346  1.00 33.22 14 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.748  -6.231  -5.514  1.00 37.89 14 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.531  -5.174  -6.721  1.00 37.89 14 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.072  -6.818  -7.139  1.00 37.89 14 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.528  -5.853  -3.306  1.00 25.21 14 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -9.918  -4.689  -3.479  1.00 53.24 14 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.778  -6.532  -2.218  1.00 51.33 14 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.407  -7.441  -2.121  1.00 37.89 14 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.565 -5.970  -1.139  1.00 20.52 14 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.363 -5.377  -1.560  1.00 61.45 14 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.168 -7.086  -0.268  1.00 71.52 14 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.786 -6.634  0.491   1.00 37.89 14 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.356 -7.605  0.219   1.00 37.89 14 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.996 -8.137  -1.011  1.00 1.22  14 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.395 -8.830  -0.285  1.00 37.89 14 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.349 -8.670  -1.690  1.00 37.89 14 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.144 -7.534  -1.810  1.00 4.13  14 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.741 -6.906  -2.591  1.00 37.89 14 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.761 -6.943  -1.149  1.00 37.89 14 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.990 -8.635  -2.443  1.00 63.52 14 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.449 -9.213  -1.654  1.00 37.89 14 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.351 -9.278  -3.027  1.00 37.89 14 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -15.050 -8.098  -3.325  1.00 4.30  14 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -15.659 -8.864  -3.677  1.00 37.89 14 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.616 -7.713  -4.192  1.00 37.89 14 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -15.645 -7.377  -2.869  1.00 37.89 14 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.676  -5.099  -0.289  1.00 40.43 14 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.509  -5.435  -0.061  1.00 2.22  14 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.195 -3.991  0.183   1.00 41.21 14 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.141 -3.768  0.042   1.00 37.89 14 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.387  -3.084  0.954   1.00 74.41 14 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.377  -3.458  1.015   1.00 25.11 14 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.369  -1.666  0.311   1.00 45.01 14 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.332 -1.218  0.500   1.00 20.15 14 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.308  -0.784  0.985   1.00 3.30  14 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -7.332  -1.228  0.858   1.00 37.89 14 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.518  -0.691  2.040   1.00 37.89 14 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -8.311  0.200   0.536   1.00 37.89 14 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.133  -1.728  -1.221  1.00 22.51 14 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.229  -0.737  -1.645  1.00 37.89 14 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -9.890  -2.372  -1.641  1.00 37.89 14 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -7.825  -2.321  -1.676  1.00 44.35 14 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.857  -2.325  -2.759  1.00 37.89 14 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.729  -3.332  -1.307  1.00 37.89 14 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.005  -1.704  -1.343  1.00 37.89 14 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.996  -2.953  2.343   1.00 53.45 14 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.132 -2.520  2.488   1.00 44.34 14 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.263  -3.322  3.339   1.00 12.13 14 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.377  -3.721  3.175   1.00 37.89 14 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.714  -3.179  4.689   1.00 12.13 14 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.755 -2.892  4.663   1.00 3.43  14 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.577  -4.499  5.473   1.00 5.25  14 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.536  -4.784  5.516   1.00 50.24 14 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.332 -5.522  4.816   1.00 20.42 14 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.159 -5.453  3.867   1.00 20.53 14 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.109 -4.336  6.877   1.00 22.50 14 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.015 -5.268  7.415   1.00 37.89 14 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.148 -4.052  6.820   1.00 37.89 14 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -9.554  -3.563  7.386   1.00 37.89 14 
ATOM 2331 C    C    . THR THR A A 148 148 . -8.917  -2.080  5.375   1.00 31.44 14 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.698  -2.168  5.493   1.00 62.12 14 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.598  -1.051  5.801   1.00 60.32 14 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.577 -1.052  5.702   1.00 37.89 14 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.960  0.058   6.448   1.00 13.41 14 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.897  -0.103  6.353   1.00 60.23 14 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.308  1.415   5.784   1.00 73.31 14 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.381 1.529   5.750   1.00 33.21 14 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.706  2.572   6.574   1.00 70.01 14 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -7.632  2.464   6.607   1.00 37.89 14 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -9.097  2.562   7.582   1.00 37.89 14 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -8.959  3.510   6.102   1.00 37.89 14 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -8.777  1.441   4.360   1.00 42.42 14 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.040  2.379   3.892   1.00 37.89 14 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.204  0.621   3.803   1.00 37.89 14 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -7.702  1.339   4.379   1.00 37.89 14 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.288  0.084   7.922   1.00 1.20  14 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.451 0.151   8.314   1.00 60.14 14 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.265  0.012   8.723   1.00 25.20 14 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.376  -0.061  8.311   1.00 37.89 14 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.403  0.053   10.156  1.00 53.21 14 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.385  -0.315  10.409  1.00 25.14 14 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.361  -0.837  10.837  1.00 52.11 14 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.365  -0.622  11.898  1.00 37.89 14 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.387  -0.591  10.442  1.00 37.89 14 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.566  -2.324  10.657  1.00 53.55 14 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.301  -2.957  9.448   1.00 11.35 14 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.957  -2.371  8.609   1.00 54.10 14 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.475  -4.317  9.309   1.00 64.12 14 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.264  -4.798  8.366   1.00 70.24 14 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -7.920  -5.059  10.381  1.00 35.02 14 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.186  -4.455  11.581  1.00 50.54 14 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.535  -5.039  12.419  1.00 21.44 14 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.009  -3.101  11.715  1.00 53.43 14 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.222  -2.630  12.664  1.00 32.15 14 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.086  -6.409  10.257  1.00 4.21  14 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -8.835  -6.695  10.793  1.00 45.05 14 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.263  1.465   10.662  1.00 2.32  14 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.465  2.260   10.135  1.00 44.40 14 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.016  1.791   11.665  1.00 60.02 14 
ATOM 2371 H    H    . THR THR A A 151 151 . -9.674  1.154   12.023  1.00 37.89 14 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.920  3.075   12.263  1.00 22.14 14 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.533  3.745   11.508  1.00 42.44 14 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.300 3.589   12.721  1.00 51.43 14 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.158 4.480   13.313  1.00 74.22 14 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -10.952 2.596   13.515  1.00 63.21 14 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.238 3.038   14.324  1.00 33.13 14 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.166 3.927   11.524  1.00 23.10 14 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.312 3.040   10.925  1.00 37.89 14 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.676 4.684   10.931  1.00 37.89 14 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -12.124 4.294   11.863  1.00 37.89 14 
ATOM 2382 C    C    . THR THR A A 151 151 . -7.926  3.032   13.413  1.00 23.15 14 
ATOM 2383 O    O    . THR THR A A 151 151 . -8.069  2.258   14.363  1.00 42.21 14 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -6.915  3.835   13.292  1.00 54.14 14 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -6.853  4.445   12.529  1.00 37.89 14 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -5.844  3.901   14.234  1.00 40.24 14 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.200  3.553   15.191  1.00 73.22 14 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.667  2.998   13.740  1.00 12.34 14 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.321  3.407   12.801  1.00 37.89 14 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.077  2.020   13.534  1.00 37.89 14 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -3.436  2.800   14.665  1.00 51.21 14 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -3.767  2.512   15.653  1.00 61.41 14 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -2.560  1.695   14.111  1.00 34.13 14 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -3.122  0.774   14.058  1.00 37.89 14 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -1.704  1.557   14.757  1.00 37.89 14 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -2.227  1.969   13.122  1.00 37.89 14 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -2.597  4.069   14.773  1.00 53.22 14 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -3.206  4.872   15.160  1.00 37.89 14 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -2.226  4.338   13.795  1.00 37.89 14 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -1.766  3.894   15.439  1.00 37.89 14 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -5.461  5.356   14.329  1.00 54.52 14 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -4.990  5.909   13.311  1.00 37.89 14 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -5.659  5.973   15.400  1.00 37.89 14 
ATOM 1    N    N    . GLU GLU A A 1   1   . 5.129   -16.529 16.203  1.00 11.34 15 
ATOM 2    H    H    . GLU GLU A A 1   1   . 5.216   -15.980 17.010  1.00 36.79 15 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . 3.836   -16.634 15.625  1.00 43.00 15 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . 3.954   -17.024 14.628  1.00 62.52 15 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . 2.995   -17.628 16.449  1.00 0.53  15 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . 3.426   -18.614 16.354  1.00 36.79 15 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . 1.989   -17.643 16.057  1.00 36.79 15 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . 2.927   -17.279 17.923  1.00 42.45 15 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . 2.373   -16.356 18.011  1.00 36.79 15 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . 3.940   -17.120 18.260  1.00 36.79 15 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . 2.290   -18.337 18.768  1.00 4.31  15 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . 1.042   -18.376 18.867  1.00 64.25 15 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . 3.031   -19.141 19.380  1.00 31.02 15 
ATOM 14   C    C    . GLU GLU A A 1   1   . 3.204   -15.256 15.557  1.00 33.43 15 
ATOM 15   O    O    . GLU GLU A A 1   1   . 2.954   -14.614 16.585  1.00 5.05  15 
ATOM 16   N    N    . ALA ALA A A 2   2   . 3.010   -14.764 14.373  1.00 75.31 15 
ATOM 17   H    H    . ALA ALA A A 2   2   . 3.277   -15.276 13.576  1.00 36.79 15 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . 2.389   -13.482 14.215  1.00 53.21 15 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . 2.695   -12.874 15.054  1.00 31.24 15 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . 2.817   -12.803 12.926  1.00 2.43  15 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . 2.493   -13.400 12.087  1.00 36.79 15 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . 3.892   -12.708 12.905  1.00 36.79 15 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . 2.364   -11.824 12.866  1.00 36.79 15 
ATOM 24   C    C    . ALA ALA A A 2   2   . 0.894   -13.656 14.279  1.00 4.31  15 
ATOM 25   O    O    . ALA ALA A A 2   2   . 0.251   -13.956 13.273  1.00 42.11 15 
ATOM 26   N    N    . SER SER A A 3   3   . 0.367   -13.555 15.484  1.00 24.05 15 
ATOM 27   H    H    . SER SER A A 3   3   . 0.951   -13.370 16.249  1.00 36.79 15 
ATOM 28   CA   CA   . SER SER A A 3   3   . -1.033  -13.724 15.751  1.00 32.02 15 
ATOM 29   HA   HA   . SER SER A A 3   3   . -1.314  -14.734 15.485  1.00 4.44  15 
ATOM 30   CB   CB   . SER SER A A 3   3   . -1.275  -13.527 17.243  1.00 1.11  15 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -2.298  -13.780 17.481  1.00 36.79 15 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -1.086  -12.498 17.507  1.00 36.79 15 
ATOM 33   OG   OG   . SER SER A A 3   3   . -0.406  -14.372 17.995  1.00 31.11 15 
ATOM 34   HG   HG   . SER SER A A 3   3   . -0.812  -15.248 18.037  1.00 44.00 15 
ATOM 35   C    C    . SER SER A A 3   3   . -1.852  -12.736 14.932  1.00 43.32 15 
ATOM 36   O    O    . SER SER A A 3   3   . -1.808  -11.528 15.164  1.00 40.24 15 
ATOM 37   N    N    . SER SER A A 4   4   . -2.530  -13.248 13.946  1.00 23.21 15 
ATOM 38   H    H    . SER SER A A 4   4   . -2.490  -14.214 13.774  1.00 36.79 15 
ATOM 39   CA   CA   . SER SER A A 4   4   . -3.337  -12.462 13.071  1.00 72.00 15 
ATOM 40   HA   HA   . SER SER A A 4   4   . -3.590  -11.533 13.559  1.00 33.53 15 
ATOM 41   CB   CB   . SER SER A A 4   4   . -2.551  -12.169 11.801  1.00 24.32 15 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -3.150  -11.567 11.135  1.00 36.79 15 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -2.308  -13.105 11.321  1.00 36.79 15 
ATOM 44   OG   OG   . SER SER A A 4   4   . -1.336  -11.474 12.091  1.00 60.33 15 
ATOM 45   HG   HG   . SER SER A A 4   4   . -1.414  -11.178 13.009  1.00 40.53 15 
ATOM 46   C    C    . SER SER A A 4   4   . -4.600  -13.241 12.752  1.00 11.22 15 
ATOM 47   O    O    . SER SER A A 4   4   . -4.600  -14.112 11.874  1.00 34.33 15 
ATOM 48   N    N    . LEU LEU A A 5   5   . -5.654  -12.965 13.484  1.00 33.24 15 
ATOM 49   H    H    . LEU LEU A A 5   5   . -5.647  -12.207 14.109  1.00 36.79 15 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -6.859  -13.732 13.369  1.00 62.31 15 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -6.938  -13.991 12.325  1.00 72.02 15 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -6.772  -15.066 14.181  1.00 2.02  15 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -5.916  -15.598 13.794  1.00 36.79 15 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -7.649  -15.652 13.955  1.00 36.79 15 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -6.635  -15.007 15.734  1.00 74.24 15 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -7.495  -14.490 16.137  1.00 21.41 15 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -6.640  -16.409 16.301  1.00 22.11 15 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -7.572  -16.895 16.055  1.00 36.79 15 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -6.533  -16.360 17.374  1.00 36.79 15 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -5.819  -16.971 15.881  1.00 36.79 15 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -5.367  -14.287 16.182  1.00 34.21 15 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -4.504  -14.809 15.796  1.00 36.79 15 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -5.324  -14.262 17.262  1.00 36.79 15 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -5.380  -13.279 15.794  1.00 36.79 15 
ATOM 65   C    C    . LEU LEU A A 5   5   . -8.105  -12.927 13.742  1.00 61.15 15 
ATOM 66   O    O    . LEU LEU A A 5   5   . -8.292  -12.528 14.894  1.00 10.42 15 
ATOM 67   N    N    . ASN ASN A A 6   6   . -8.901  -12.677 12.732  1.00 1.32  15 
ATOM 68   H    H    . ASN ASN A A 6   6   . -8.619  -12.948 11.829  1.00 36.79 15 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -10.214 -12.029 12.774  1.00 24.13 15 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -10.912 -12.742 13.190  1.00 2.15  15 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -10.254 -10.668 13.557  1.00 33.33 15 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -9.886  -10.845 14.559  1.00 36.79 15 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -11.279 -10.336 13.624  1.00 36.79 15 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -9.445  -9.529  12.937  1.00 53.03 15 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -8.273  -9.362  13.224  1.00 54.12 15 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -10.083 -8.708  12.122  1.00 41.33 15 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -11.040 -8.855  11.952  1.00 36.79 15 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -9.583  -7.977  11.703  1.00 36.79 15 
ATOM 79   C    C    . ASN ASN A A 6   6   . -10.567 -11.810 11.340  1.00 32.04 15 
ATOM 80   O    O    . ASN ASN A A 6   6   . -9.674  -11.856 10.496  1.00 22.21 15 
ATOM 81   N    N    . GLU GLU A A 7   7   . -11.813 -11.605 11.024  1.00 70.01 15 
ATOM 82   H    H    . GLU GLU A A 7   7   . -12.528 -11.586 11.694  1.00 36.79 15 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -12.173 -11.412 9.652   1.00 64.22 15 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -11.401 -10.823 9.178   1.00 41.02 15 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -12.254 -12.760 8.941   1.00 65.14 15 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -13.063 -13.328 9.375   1.00 36.79 15 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -11.330 -13.295 9.100   1.00 36.79 15 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -12.492 -12.650 7.463   1.00 13.10 15 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -11.695 -12.063 7.031   1.00 36.79 15 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -13.433 -12.139 7.322   1.00 36.79 15 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -12.549 -13.983 6.799   1.00 53.21 15 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -13.658 -14.479 6.534   1.00 3.25  15 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -11.484 -14.569 6.523   1.00 33.33 15 
ATOM 94   C    C    . GLU GLU A A 7   7   . -13.488 -10.684 9.547   1.00 52.41 15 
ATOM 95   O    O    . GLU GLU A A 7   7   . -14.437 -10.991 10.281  1.00 31.23 15 
ATOM 96   N    N    . ASP ASP A A 8   8   . -13.546 -9.724  8.662   1.00 31.24 15 
ATOM 97   H    H    . ASP ASP A A 8   8   . -12.760 -9.509  8.112   1.00 36.79 15 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -14.752 -8.974  8.420   1.00 62.45 15 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -15.520 -9.380  9.062   1.00 54.42 15 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -14.529 -7.478  8.729   1.00 41.53 15 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -13.870 -7.063  7.979   1.00 36.79 15 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -14.064 -7.379  9.698   1.00 36.79 15 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -15.819 -6.670  8.737   1.00 41.14 15 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -16.557 -6.726  9.752   1.00 62.40 15 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -16.105 -5.963  7.769   1.00 21.22 15 
ATOM 106  C    C    . ASP ASP A A 8   8   . -15.114 -9.192  6.957   1.00 24.31 15 
ATOM 107  O    O    . ASP ASP A A 8   8   . -14.215 -9.203  6.110   1.00 45.51 15 
ATOM 108  N    N    . PRO PRO A A 9   9   . -16.405 -9.418  6.638   1.00 2.22  15 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -17.539 -9.382  7.579   1.00 43.34 15 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -16.852 -9.748  5.265   1.00 62.23 15 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -16.442 -10.693 4.945   1.00 35.01 15 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -18.369 -9.885  5.400   1.00 75.54 15 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -18.714 -10.716 4.802   1.00 36.79 15 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -18.834 -8.975  5.053   1.00 36.79 15 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -18.614 -10.115 6.849   1.00 22.25 15 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -18.562 -11.171 7.071   1.00 36.79 15 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -19.581 -9.723  7.126   1.00 36.79 15 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -17.304 -9.907  8.494   1.00 36.79 15 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -17.849 -8.369  7.785   1.00 36.79 15 
ATOM 120  C    C    . PRO PRO A A 9   9   . -16.510 -8.688  4.196   1.00 51.31 15 
ATOM 121  O    O    . PRO PRO A A 9   9   . -16.052 -7.577  4.499   1.00 5.43  15 
ATOM 122  N    N    . GLU GLU A A 10  10  . -16.793 -9.030  2.956   1.00 73.40 15 
ATOM 123  H    H    . GLU GLU A A 10  10  . -17.262 -9.864  2.790   1.00 36.79 15 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -16.507 -8.212  1.822   1.00 5.45  15 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -15.567 -7.711  2.004   1.00 34.41 15 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -16.381 -9.043  0.545   1.00 44.01 15 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -16.253 -8.370  -0.287  1.00 36.79 15 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -17.305 -9.585  0.410   1.00 36.79 15 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -15.244 -10.049 0.550   1.00 41.33 15 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -15.381 -10.707 1.395   1.00 36.79 15 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -14.307 -9.520  0.648   1.00 36.79 15 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -15.208 -10.875 -0.711  1.00 14.22 15 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -14.523 -10.487 -1.679  1.00 25.20 15 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -15.886 -11.923 -0.764  1.00 30.34 15 
ATOM 135  C    C    . GLU GLU A A 10  10  . -17.579 -7.180  1.666   1.00 23.50 15 
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.569 -7.378  0.962   1.00 70.01 15 
ATOM 137  N    N    . GLY GLY A A 11  11  . -17.425 -6.160  2.417   1.00 10.15 15 
ATOM 138  H    H    . GLY GLY A A 11  11  . -16.674 -6.272  3.039   1.00 36.79 15 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.318 -5.037  2.368   1.00 70.40 15 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -18.024 -4.330  3.129   1.00 36.79 15 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -19.322 -5.378  2.574   1.00 36.79 15 
ATOM 142  C    C    . GLY GLY A A 11  11  . -18.301 -4.338  1.024   1.00 75.13 15 
ATOM 143  O    O    . GLY GLY A A 11  11  . -19.332 -4.230  0.358   1.00 22.12 15 
ATOM 144  N    N    . SER SER A A 12  12  . -17.139 -3.877  0.622   1.00 21.31 15 
ATOM 145  H    H    . SER SER A A 12  12  . -16.334 -4.001  1.168   1.00 36.79 15 
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.987 -3.167  -0.616  1.00 74.21 15 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.590 -3.640  -1.378  1.00 44.10 15 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.472 -1.728  -0.394  1.00 63.50 15 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -16.806 -1.252  0.311   1.00 36.79 15 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.459 -1.770  0.037   1.00 36.79 15 
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.496 -0.967  -1.598  1.00 3.53  15 
ATOM 152  HG   HG   . SER SER A A 12  12  . -18.406 -0.982  -1.926  1.00 2.11  15 
ATOM 153  C    C    . SER SER A A 12  12  . -15.503 -3.193  -0.998  1.00 4.43  15 
ATOM 154  O    O    . SER SER A A 12  12  . -14.738 -4.000  -0.445  1.00 75.35 15 
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.102 -2.329  -1.942  1.00 4.43  15 
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.730 -1.736  -2.408  1.00 36.79 15 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.746 -2.182  -2.340  1.00 20.53 15 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.380 -3.116  -2.739  1.00 40.11 15 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.696 -1.116  -3.417  1.00 23.33 15 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -14.093 -0.199  -3.011  1.00 36.79 15 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -14.328 -1.435  -4.234  1.00 36.79 15 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.337 -0.840  -3.979  1.00 23.12 15 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -11.724 -0.522  -3.152  1.00 36.79 15 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -12.495 -0.051  -4.692  1.00 36.79 15 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -11.750 -2.068  -4.660  1.00 71.41 15 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -11.624 -2.852  -3.931  1.00 36.79 15 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -10.786 -1.800  -5.066  1.00 36.79 15 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.613 -2.544  -5.754  1.00 31.12 15 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.013 -1.831  -6.306  1.00 74.20 15 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.875 -3.832  -6.027  1.00 42.35 15 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -12.345 -4.805  -5.280  1.00 73.30 15 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.730 -4.611  -4.507  1.00 36.79 15 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -12.565 -5.775  -5.462  1.00 36.79 15 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -13.663 -4.143  -7.045  1.00 31.41 15 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -14.076 -3.446  -7.637  1.00 36.79 15 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -13.913 -5.084  -7.289  1.00 36.79 15 
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.941 -1.757  -1.123  1.00 64.44 15 
ATOM 178  O    O    . ARG ARG A A 13  13  . -11.906 -2.335  -0.817  1.00 41.52 15 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.449 -0.753  -0.435  1.00 65.15 15 
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.246 -0.287  -0.767  1.00 36.79 15 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.886 -0.317  0.807   1.00 5.23  15 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -11.934 -0.798  0.981   1.00 53.44 15 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.713 1.221   0.864   1.00 33.54 15 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.703 1.644   0.824   1.00 3.24  15 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.068 1.636   2.192   1.00 54.14 15 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.095 1.176   2.285   1.00 36.79 15 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -12.684 1.315   3.019   1.00 36.79 15 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -11.957 2.710   2.229   1.00 36.79 15 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.885 1.737   -0.316  1.00 32.11 15 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.348 1.422   -1.240  1.00 36.79 15 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.891 1.320   -0.252  1.00 36.79 15 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.747 3.247   -0.349  1.00 31.33 15 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.163 3.547   -1.205  1.00 36.79 15 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.254 3.594   0.549   1.00 36.79 15 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.723 3.704   -0.411  1.00 36.79 15 
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.856 -0.709  1.898   1.00 63.30 15 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.032 -0.313  1.878   1.00 74.10 15 
ATOM 198  N    N    . THR THR A A 15  15  . -13.389 -1.465  2.809   1.00 53.02 15 
ATOM 199  H    H    . THR THR A A 15  15  . -12.449 -1.753  2.737   1.00 36.79 15 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.173 -1.890  3.917   1.00 1.03  15 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.190 -1.558  3.767   1.00 4.10  15 
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.143 -3.427  4.035   1.00 41.44 15 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.128 -3.720  4.254   1.00 20.50 15 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -14.576 -4.004  2.777   1.00 21.33 15 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -13.783 -4.112  2.241   1.00 0.20  15 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.066 -3.907  5.144   1.00 23.41 15 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -15.017 -4.984  5.211   1.00 36.79 15 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -16.081 -3.611  4.921   1.00 36.79 15 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -14.759 -3.472  6.084   1.00 36.79 15 
ATOM 210  C    C    . THR THR A A 15  15  . -13.598 -1.237  5.165   1.00 41.35 15 
ATOM 211  O    O    . THR THR A A 15  15  . -12.413 -1.386  5.457   1.00 44.41 15 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.410 -0.498  5.864   1.00 53.44 15 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.356 -0.467  5.606   1.00 36.79 15 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.950 0.238   7.023   1.00 52.14 15 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.888 0.413   6.924   1.00 62.55 15 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.659 1.583   7.126   1.00 54.14 15 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.285 2.105   7.993   1.00 36.79 15 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.717 1.404   7.255   1.00 36.79 15 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.498 2.487   5.929   1.00 44.21 15 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.489 2.566   4.956   1.00 43.34 15 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.377 1.958   5.060   1.00 65.44 15 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.358 3.405   3.873   1.00 63.14 15 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -16.138 3.455   3.128   1.00 13.13 15 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.226 4.180   3.747   1.00 14.15 15 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.231 4.114   4.697   1.00 11.43 15 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -12.343 4.721   4.597   1.00 40.21 15 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -13.367 3.276   5.778   1.00 3.10  15 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.577 3.229   6.513   1.00 22.23 15 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.090 5.032   2.671   1.00 54.31 15 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.960 5.415   2.492   1.00 21.13 15 
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.213 -0.548  8.278   1.00 52.31 15 
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.366 -0.885  8.571   1.00 12.51 15 
ATOM 233  N    N    . VAL VAL A A 17  17  . -13.171 -0.846  9.015   1.00 24.10 15 
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.269 -0.557  8.739   1.00 36.79 15 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -13.291 -1.587  10.255  1.00 51.02 15 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -14.308 -1.518  10.609  1.00 74.13 15 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.907 -3.100  10.073  1.00 11.44 15 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.843 -3.131  9.886   1.00 44.14 15 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -13.159 -3.902  11.347  1.00 10.42 15 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -14.205 -3.843  11.609  1.00 36.79 15 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -12.563 -3.496  12.151  1.00 36.79 15 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -12.886 -4.934  11.185  1.00 36.79 15 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -13.622 -3.732  8.902   1.00 21.33 15 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.364 -3.196  8.001   1.00 36.79 15 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -14.687 -3.679  9.070   1.00 36.79 15 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -13.311 -4.763  8.814   1.00 36.79 15 
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.332 -0.992  11.269  1.00 10.04 15 
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.248 -0.596  10.920  1.00 34.33 15 
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.735 -0.888  12.491  1.00 3.43  15 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.668 -1.087  12.722  1.00 36.79 15 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.823 -0.495  13.525  1.00 1.42  15 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.990 -0.050  12.996  1.00 24.55 15 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.447 0.562   14.480  1.00 75.50 15 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.513 1.503   13.953  1.00 36.79 15 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -11.772 0.681   15.311  1.00 36.79 15 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.815 0.243   15.076  1.00 63.41 15 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.458 -0.065  14.266  1.00 36.79 15 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.205 1.146   15.521  1.00 36.79 15 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -13.788 -0.835  16.141  1.00 35.11 15 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -13.195 -0.490  16.976  1.00 36.79 15 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -13.344 -1.727  15.726  1.00 36.79 15 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.192 -1.148  16.625  1.00 54.42 15 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -15.132 -1.879  17.417  1.00 36.79 15 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -15.754 -1.564  15.802  1.00 36.79 15 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -15.893 0.051   17.128  1.00 54.22 15 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -16.001 0.761   16.376  1.00 36.79 15 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -15.374 0.492   17.911  1.00 36.79 15 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -16.846 -0.203  17.461  1.00 36.79 15 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.296 -1.747  14.214  1.00 61.03 15 
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.046 -2.721  14.396  1.00 22.31 15 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.031 -1.761  14.546  1.00 73.53 15 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.482  -0.955  14.439  1.00 36.79 15 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.460  -2.958  15.108  1.00 21.00 15 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.468  -3.730  14.352  1.00 36.79 15 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -10.076 -3.284  15.932  1.00 36.79 15 
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.051  -2.773  15.599  1.00 43.05 15 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.578  -1.645  15.742  1.00 62.20 15 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.383  -3.890  15.842  1.00 60.34 15 
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.831  -4.742  15.653  1.00 36.79 15 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -6.024  -3.909  16.410  1.00 15.33 15 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.952  -3.112  17.127  1.00 63.51 15 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.793  -5.241  17.132  1.00 10.34 15 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.847  -6.042  16.408  1.00 36.79 15 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -6.570  -5.381  17.867  1.00 36.79 15 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -4.467  -5.321  17.841  1.00 33.11 15 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -4.378  -4.841  18.992  1.00 52.31 15 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.500  -5.885  17.275  1.00 1.14  15 
ATOM 288  C    C    . ASP ASP A A 20  20  . -4.954  -3.693  15.345  1.00 45.41 15 
ATOM 289  O    O    . ASP ASP A A 20  20  . -3.841  -3.245  15.643  1.00 55.45 15 
ATOM 290  N    N    . LEU LEU A A 21  21  . -5.312  -4.025  14.122  1.00 40.01 15 
ATOM 291  H    H    . LEU LEU A A 21  21  . -6.224  -4.363  14.036  1.00 36.79 15 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.463  -3.914  12.908  1.00 52.15 15 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -5.121  -4.147  12.082  1.00 60.35 15 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.928  -2.449  12.730  1.00 70.21 15 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -3.280  -2.263  13.573  1.00 36.79 15 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.776  -1.786  12.825  1.00 36.79 15 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.169  -2.045  11.418  1.00 42.44 15 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.965  -0.985  11.464  1.00 35.10 15 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.822  -2.735  11.254  1.00 72.13 15 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -1.219  -2.561  12.131  1.00 36.79 15 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.321  -2.281  10.408  1.00 36.79 15 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.955  -3.792  11.089  1.00 36.79 15 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -4.038  -2.286  10.193  1.00 21.03 15 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -4.948  -1.716  10.280  1.00 36.79 15 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -4.273  -3.336  10.091  1.00 36.79 15 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.509  -1.959  9.310   1.00 36.79 15 
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.343  -4.989  12.882  1.00 34.22 15 
ATOM 308  O    O    . LEU LEU A A 21  21  . -3.178  -5.689  11.889  1.00 31.13 15 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.621  -5.131  13.974  1.00 62.30 15 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.847  -4.576  14.755  1.00 36.79 15 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.505  -6.079  14.059  1.00 12.44 15 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.947  -5.991  13.137  1.00 73.02 15 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.566  -5.723  15.238  1.00 31.04 15 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.175   -6.502  15.345  1.00 36.79 15 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -1.153  -5.673  16.142  1.00 36.79 15 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.160   -4.399  15.071  1.00 2.20  15 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.547   -4.348  14.957  1.00 45.22 15 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 2.169   -5.227  15.018  1.00 12.34 15 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.186   -3.156  14.774  1.00 52.15 15 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 3.262   -3.131  14.688  1.00 63.14 15 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 1.461   -1.996  14.705  1.00 62.55 15 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 1.975   -1.059  14.559  1.00 25.23 15 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 0.098   -2.021  14.818  1.00 12.42 15 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . -0.466  -1.102  14.762  1.00 64.30 15 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . -0.545  -3.209  14.995  1.00 43.34 15 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . -1.619  -3.220  15.086  1.00 23.55 15 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.004  -7.516  14.165  1.00 14.41 15 
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.416  -8.438  13.590  1.00 64.11 15 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.091  -7.700  14.883  1.00 35.15 15 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.481  -6.930  15.352  1.00 36.79 15 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -3.695  -9.022  15.032  1.00 62.43 15 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -2.911  -9.756  14.922  1.00 51.42 15 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -4.295  -9.167  16.417  1.00 70.02 15 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -3.522  -9.003  17.154  1.00 36.79 15 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -4.701  -10.161 16.533  1.00 36.79 15 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.079  -8.437  16.551  1.00 36.79 15 
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.766  -9.274  13.964  1.00 13.13 15 
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.530  -10.231 14.060  1.00 51.21 15 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.786  -8.444  12.943  1.00 51.21 15 
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.098  -7.747  12.880  1.00 36.79 15 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.778  -8.532  11.879  1.00 2.15  15 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.674  -8.905  12.355  1.00 71.33 15 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -6.069  -7.135  11.337  1.00 43.12 15 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -6.657  -7.150  10.433  1.00 36.79 15 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.122  -6.659  11.126  1.00 36.79 15 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -6.927  -6.107  12.555  1.00 1.50  15 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -7.490  -6.981  13.382  1.00 51.31 15 
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.406  -9.571  10.790  1.00 2.33  15 
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.245  -9.940  10.682  1.00 51.10 15 
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.417  -10.048 9.975   1.00 71.02 15 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.782  -9.543  9.928   1.00 43.42 15 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -6.281  -11.146 8.983   1.00 32.00 15 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -6.437  -12.100 9.462   1.00 70.14 15 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.452  -10.903 8.009   1.00 30.04 15 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -8.140  -11.734 8.050   1.00 36.79 15 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.068  -10.799 7.004   1.00 36.79 15 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.101  -9.639  8.477   1.00 3.25  15 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -9.169  -9.690  8.327   1.00 36.79 15 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.684  -8.796  7.947   1.00 36.79 15 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -8.444  -10.185 10.490  1.00 36.79 15 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.877  -8.530  10.283  1.00 36.79 15 
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.959  -11.200 8.217   1.00 43.21 15 
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.554  -10.236 7.568   1.00 30.41 15 
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.290  -12.347 8.314   1.00 54.44 15 
ATOM 365  H    H    . LYS LYS A A 26  26  . -4.680  -13.050 8.875   1.00 36.79 15 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.035  -12.588 7.612   1.00 53.24 15 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.494  -11.655 7.673   1.00 13.22 15 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.181  -13.697 8.300   1.00 34.32 15 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -1.919  -13.341 9.283   1.00 36.79 15 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -1.269  -13.813 7.734   1.00 36.79 15 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -2.826  -15.093 8.443   1.00 31.32 15 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -3.796  -14.975 8.906   1.00 36.79 15 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -2.205  -15.700 9.086   1.00 36.79 15 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -2.995  -15.824 7.109   1.00 62.52 15 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -3.579  -15.175 6.471   1.00 36.79 15 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -3.515  -16.756 7.261   1.00 36.79 15 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -1.649  -16.094 6.428   1.00 60.11 15 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -1.015  -16.643 7.104   1.00 36.79 15 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -1.183  -15.149 6.187   1.00 36.79 15 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -1.805  -16.858 5.178   1.00 22.23 15 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -0.895  -17.028 4.707   1.00 36.79 15 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -2.410  -16.363 4.493   1.00 36.79 15 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -2.239  -17.786 5.362   1.00 36.79 15 
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.253  -12.833 6.121   1.00 54.32 15 
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.311  -12.839 5.334   1.00 61.23 15 
ATOM 386  N    N    . THR THR A A 27  27  . -4.497  -13.073 5.759   1.00 14.40 15 
ATOM 387  H    H    . THR THR A A 27  27  . -5.206  -13.083 6.434   1.00 36.79 15 
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.876  -13.315 4.383   1.00 23.21 15 
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.165  -13.991 3.939   1.00 33.41 15 
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.254  -13.977 4.362   1.00 2.40  15 
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.671  -13.856 3.375   1.00 60.34 15 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -7.106  -13.305 5.322   1.00 14.55 15 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.572  -12.584 4.873   1.00 72.34 15 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.153  -15.453 4.706   1.00 51.21 15 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -5.731  -15.570 5.693   1.00 36.79 15 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -5.518  -15.946 3.986   1.00 36.79 15 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -7.139  -15.897 4.681   1.00 36.79 15 
ATOM 398  C    C    . THR THR A A 27  27  . -4.913  -12.016 3.596   1.00 61.32 15 
ATOM 399  O    O    . THR THR A A 27  27  . -4.876  -12.007 2.354   1.00 10.54 15 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.937  -10.937 4.322   1.00 65.02 15 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.993  -11.027 5.295   1.00 36.79 15 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.889  -9.621  3.766   1.00 11.14 15 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.168  -9.661  2.724   1.00 22.14 15 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.841  -8.653  4.516   1.00 1.32  15 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.688  -7.656  4.131   1.00 36.79 15 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.591  -8.661  5.567   1.00 36.79 15 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.317  -9.003  4.385   1.00 11.21 15 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -8.042  -8.309  3.635   1.00 32.00 15 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.761  -9.984  5.017   1.00 23.52 15 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.487  -9.131  3.894   1.00 11.32 15 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.877  -9.261  4.961   1.00 15.12 15 
ATOM 412  N    N    . SER SER A A 29  29  . -2.940  -8.595  2.841   1.00 13.05 15 
ATOM 413  H    H    . SER SER A A 29  29  . -3.456  -8.530  2.003   1.00 36.79 15 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.621  -8.050  2.942   1.00 52.04 15 
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.053  -8.707  3.584   1.00 35.41 15 
ATOM 416  CB   CB   . SER SER A A 29  29  . -0.969  -7.954  1.573   1.00 42.33 15 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . 0.049   -7.617  1.698   1.00 36.79 15 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.498  -7.260  0.944   1.00 36.79 15 
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.937  -9.234  0.955   1.00 20.13 15 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.758  -9.683  1.186   1.00 23.54 15 
ATOM 421  C    C    . SER SER A A 29  29  . -1.744  -6.704  3.630   1.00 60.33 15 
ATOM 422  O    O    . SER SER A A 29  29  . -2.843  -6.185  3.752   1.00 21.32 15 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.681  -6.130  4.066   1.00 13.40 15 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.219   -6.457  3.837   1.00 36.79 15 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.819  -4.939  4.847   1.00 4.24  15 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.865  -4.690  4.930   1.00 45.33 15 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.258  -5.156  6.246   1.00 75.13 15 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.816   -5.208  6.143   1.00 36.79 15 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.583  -6.095  6.665   1.00 36.79 15 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.551  -4.047  7.246   1.00 24.35 15 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -0.263  -3.104  6.811   1.00 60.11 15 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -2.021  -3.964  7.562   1.00 0.52  15 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -2.585  -3.744  6.668   1.00 36.79 15 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -2.164  -3.177  8.287   1.00 36.79 15 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . -2.343  -4.904  7.983   1.00 36.79 15 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . 0.218   -4.253  8.486   1.00 14.43 15 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . 1.271   -4.276  8.248   1.00 36.79 15 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -0.076  -5.184  8.947   1.00 36.79 15 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . 0.035   -3.430  9.163   1.00 36.79 15 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.079  -3.832  4.182   1.00 62.24 15 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.984   -4.045  3.664   1.00 3.12  15 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.621  -2.660  4.221   1.00 71.51 15 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.481  -2.539  4.684   1.00 36.79 15 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.015  -1.529  3.579   1.00 21.13 15 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.993   -1.800  3.303   1.00 73.43 15 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.784  -1.177  2.320   1.00 10.34 15 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.789  -2.036  1.660   1.00 36.79 15 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.317  -0.342  1.821   1.00 36.79 15 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -1.799  -0.931  2.590   1.00 36.79 15 
ATOM 450  C    C    . ALA ALA A A 31  31  . 0.036   -0.361  4.535   1.00 12.21 15 
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.659  -0.353  5.546   1.00 50.51 15 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.904   0.586   4.252   1.00 62.42 15 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.442   0.524   3.433   1.00 36.79 15 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 1.123   1.763   5.090   1.00 64.42 15 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . 0.217   2.048   5.605   1.00 35.04 15 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 2.252   1.509   6.096   1.00 31.21 15 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 2.207   2.335   6.788   1.00 36.79 15 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 3.195   1.517   5.577   1.00 36.79 15 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.181   0.246   6.881   1.00 75.40 15 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 2.982   -0.844  6.608   1.00 3.42  15 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 1.445   -0.094  7.952   1.00 71.41 15 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.616   -0.912  5.860   1.00 42.21 15 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 2.739   -1.787  7.480   1.00 2.21  15 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 1.810   -1.359  8.308   1.00 34.10 15 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 0.689   0.512   8.427   1.00 41.13 15 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 3.221   -2.754  7.519   1.00 51.24 15 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 1.307   -1.933  8.924   1.00 36.79 15 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.628   2.855   4.179   1.00 11.11 15 
ATOM 469  O    O    . HIS HIS A A 32  32  . 1.932   2.574   3.031   1.00 53.11 15 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.741   4.066   4.670   1.00 54.52 15 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.427   4.278   5.575   1.00 36.79 15 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.337   5.146   3.897   1.00 32.45 15 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.627   4.743   2.939   1.00 14.24 15 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.321   6.278   3.693   1.00 32.21 15 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.495   5.906   3.105   1.00 36.79 15 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 1.796   7.087   3.159   1.00 36.79 15 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.647   6.961   5.228   1.00 24.44 15 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . -0.381  7.735   4.910   1.00 1.12  15 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.594   5.658   4.613   1.00 13.32 15 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.576   5.875   5.838   1.00 34.41 15 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.682   5.842   3.869   1.00 10.33 15 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.655   5.701   2.891   1.00 36.79 15 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 5.955   6.292   4.434   1.00 15.15 15 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.735   6.867   5.323   1.00 44.25 15 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.942   5.130   4.806   1.00 31.25 15 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.808   5.533   5.302   1.00 2.21  15 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.320   4.176   5.814   1.00 20.12 15 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 7.034   3.408   6.070   1.00 36.79 15 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.437   3.726   5.385   1.00 36.79 15 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.044   4.725   6.701   1.00 36.79 15 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.399   4.383   3.556   1.00 64.32 15 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.761   5.115   2.849   1.00 36.79 15 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.556   3.869   3.121   1.00 36.79 15 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.515   3.386   3.806   1.00 55.35 15 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.377   3.910   4.193   1.00 36.79 15 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.778   2.894   2.882   1.00 36.79 15 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.194   2.651   4.529   1.00 36.79 15 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.657   7.200   3.440   1.00 12.54 15 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.202   7.354   2.295   1.00 71.41 15 
ATOM 500  N    N    . SER SER A A 35  35  . 7.716   7.831   3.869   1.00 73.01 15 
ATOM 501  H    H    . SER SER A A 35  35  . 8.010   7.752   4.802   1.00 36.79 15 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.505   8.627   2.986   1.00 53.32 15 
ATOM 503  HA   HA   . SER SER A A 35  35  . 7.878   8.897   2.150   1.00 3.34  15 
ATOM 504  CB   CB   . SER SER A A 35  35  . 8.975   9.898   3.697   1.00 43.52 15 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.145   10.558  3.902   1.00 36.79 15 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.656   10.417  3.040   1.00 36.79 15 
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.654   9.619   4.913   1.00 63.21 15 
ATOM 508  HG   HG   . SER SER A A 35  35  . 10.361  10.269  4.936   1.00 14.24 15 
ATOM 509  C    C    . SER SER A A 35  35  . 9.684   7.787   2.443   1.00 22.24 15 
ATOM 510  O    O    . SER SER A A 35  35  . 10.220  6.942   3.166   1.00 74.22 15 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.067  8.016   1.175   1.00 32.21 15 
ATOM 512  H    H    . GLU GLU A A 36  36  . 9.610   8.721   0.670   1.00 36.79 15 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.137  7.229   0.506   1.00 10.20 15 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 10.768  6.215   0.491   1.00 74.33 15 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.372  7.655   -0.952  1.00 4.14  15 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.647  7.222   -1.622  1.00 36.79 15 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.365  7.331   -1.206  1.00 36.79 15 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.457  9.119   -1.195  1.00 31.20 15 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.098  9.583   -0.461  1.00 36.79 15 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 10.437  9.463   -1.117  1.00 36.79 15 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 11.916  9.462   -2.594  1.00 40.24 15 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 13.158  9.529   -2.823  1.00 71.34 15 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 11.070  9.696   -3.472  1.00 73.22 15 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.454  7.156   1.272   1.00 12.11 15 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.113  6.122   1.263   1.00 50.44 15 
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.825  8.226   1.944   1.00 14.05 15 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.261  9.029   1.903   1.00 36.79 15 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.070  8.240   2.725   1.00 75.10 15 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.818  7.731   2.133   1.00 4.30  15 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.565  9.671   3.005   1.00 73.42 15 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 15.346  9.632   3.749   1.00 36.79 15 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 13.742  10.257  3.386   1.00 36.79 15 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.106  10.363  1.765   1.00 54.32 15 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 14.329  10.942  1.001   1.00 65.41 15 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.341  10.329  1.545   1.00 41.03 15 
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.968  7.425   4.011   1.00 3.20  15 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.941  7.321   4.760   1.00 51.44 15 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.780  6.851   4.258   1.00 12.31 15 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.035  7.007   3.636   1.00 36.79 15 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.529  5.966   5.397   1.00 1.15  15 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.469  5.761   5.407   1.00 51.44 15 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.273  4.642   5.196   1.00 33.23 15 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 13.122  4.009   6.058   1.00 36.79 15 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.327  4.845   5.083   1.00 36.79 15 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.729  3.729   3.732   1.00 60.12 15 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 12.843  4.559   2.701   1.00 62.23 15 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.897  6.621   6.729   1.00 41.21 15 
ATOM 548  O    O    . CYS CYS A A 38  38  . 13.342  5.955   7.673   1.00 40.50 15 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.643  7.916   6.816   1.00 62.40 15 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.239  8.336   6.029   1.00 36.79 15 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.954  8.683   8.000   1.00 62.33 15 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 14.000  8.526   8.193   1.00 4.40  15 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.751  10.203  7.727   1.00 64.24 15 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.369  10.477  6.883   1.00 36.79 15 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 13.091  10.753  8.590   1.00 36.79 15 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 11.329  10.649  7.443   1.00 63.42 15 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 10.851  9.937   6.788   1.00 36.79 15 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 11.466  11.583  6.935   1.00 36.79 15 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 10.513  10.847  8.728   1.00 31.33 15 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 10.846  11.754  9.208   1.00 36.79 15 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 10.704  10.010  9.386   1.00 36.79 15 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 9.063   10.930  8.489   1.00 23.24 15 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 8.765   10.732  7.573   1.00 13.33 15 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 8.156   11.192  9.450   1.00 54.24 15 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 8.560   11.507  10.668  1.00 72.44 15 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 9.531   11.566  10.916  1.00 36.79 15 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 7.916   11.697  11.412  1.00 36.79 15 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 6.860   11.145  9.180   1.00 74.24 15 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 6.478   10.917  8.281   1.00 36.79 15 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 6.158   11.317  9.879   1.00 36.79 15 
ATOM 571  C    C    . ARG ARG A A 39  39  . 12.152  8.189   9.214   1.00 23.44 15 
ATOM 572  O    O    . ARG ARG A A 39  39  . 12.699  8.050   10.300  1.00 25.02 15 
ATOM 573  N    N    . MET MET A A 40  40  . 10.857  7.858   8.953   1.00 20.50 15 
ATOM 574  H    H    . MET MET A A 40  40  . 10.578  7.840   8.013   1.00 36.79 15 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.827   7.492   9.958   1.00 52.34 15 
ATOM 576  HA   HA   . MET MET A A 40  40  . 9.031   8.179   9.706   1.00 13.42 15 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.248   6.062   9.829   1.00 42.15 15 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.563   5.896   10.647  1.00 36.79 15 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.054  5.349   9.902   1.00 36.79 15 
ATOM 580  CG   CG   . MET MET A A 40  40  . 8.500   5.812   8.521   1.00 62.43 15 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 7.840   6.644   8.335   1.00 36.79 15 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 7.918   4.910   8.615   1.00 36.79 15 
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.577   5.607   7.090   1.00 31.22 15 
ATOM 584  CE   CE   . MET MET A A 40  40  . 10.269  3.970   7.425   1.00 42.24 15 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.788  3.968   8.372   1.00 36.79 15 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.970  3.707   6.646   1.00 36.79 15 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.472   3.236   7.447   1.00 36.79 15 
ATOM 588  C    C    . MET MET A A 40  40  . 10.134  7.875   11.399  1.00 62.23 15 
ATOM 589  O    O    . MET MET A A 40  40  . 9.873   9.004   11.816  1.00 71.45 15 
ATOM 590  N    N    . GLY GLY A A 41  41  . 10.693  6.936   12.155  1.00 74.54 15 
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.899  6.063   11.759  1.00 36.79 15 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 11.028  7.171   13.558  1.00 45.34 15 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 11.491  8.142   13.642  1.00 36.79 15 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 11.733  6.419   13.875  1.00 36.79 15 
ATOM 595  C    C    . GLY GLY A A 41  41  . 9.808   7.123   14.475  1.00 14.12 15 
ATOM 596  O    O    . GLY GLY A A 41  41  . 9.935   6.902   15.680  1.00 13.21 15 
ATOM 597  N    N    . ALA ALA A A 42  42  . 8.646   7.334   13.897  1.00 32.33 15 
ATOM 598  H    H    . ALA ALA A A 42  42  . 8.625   7.538   12.938  1.00 36.79 15 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 7.387   7.288   14.580  1.00 51.20 15 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 7.468   6.588   15.399  1.00 51.13 15 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 7.023   8.663   15.124  1.00 63.53 15 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 6.072   8.609   15.633  1.00 36.79 15 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 6.949   9.361   14.303  1.00 36.79 15 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 7.785   8.997   15.813  1.00 36.79 15 
ATOM 605  C    C    . ALA ALA A A 42  42  . 6.337   6.806   13.600  1.00 13.22 15 
ATOM 606  O    O    . ALA ALA A A 42  42  . 6.609   6.720   12.386  1.00 14.31 15 
ATOM 607  N    N    . GLY GLY A A 43  43  . 5.169   6.494   14.095  1.00 72.04 15 
ATOM 608  H    H    . GLY GLY A A 43  43  . 5.011   6.558   15.062  1.00 36.79 15 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 4.108   6.009   13.247  1.00 31.10 15 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 4.320   6.285   12.224  1.00 36.79 15 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 3.170   6.450   13.552  1.00 36.79 15 
ATOM 612  C    C    . GLY GLY A A 43  43  . 4.017   4.512   13.333  1.00 1.42  15 
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.761   3.893   14.091  1.00 21.31 15 
ATOM 614  N    N    . ILE ILE A A 44  44  . 3.151   3.913   12.562  1.00 1.43  15 
ATOM 615  H    H    . ILE ILE A A 44  44  . 2.603   4.445   11.945  1.00 36.79 15 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.988   2.475   12.611  1.00 13.23 15 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.988   2.183   13.651  1.00 13.24 15 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.640   2.030   11.972  1.00 72.43 15 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.844   2.592   12.432  1.00 34.42 15 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.613   2.316   10.482  1.00 5.24  15 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 2.413   1.764   10.011  1.00 36.79 15 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 1.715   3.372   10.291  1.00 36.79 15 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 0.671   1.952   10.098  1.00 36.79 15 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.395   0.552   12.218  1.00 41.43 15 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.512   0.325   13.266  1.00 36.79 15 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 2.084   -0.038  11.629  1.00 36.79 15 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.043   0.100   11.802  1.00 2.45  15 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.062  -0.940  12.059  1.00 36.79 15 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.047  0.222   10.735  1.00 36.79 15 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.696  0.690   12.323  1.00 36.79 15 
ATOM 631  C    C    . ILE ILE A A 44  44  . 4.180   1.781   11.935  1.00 62.44 15 
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.505   0.634   12.228  1.00 53.04 15 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.852   2.510   11.060  1.00 43.43 15 
ATOM 634  H    H    . ALA ALA A A 45  45  . 4.555   3.431   10.886  1.00 36.79 15 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.996   1.987   10.343  1.00 24.42 15 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.700   1.045   9.904   1.00 23.31 15 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 6.391   2.922   9.223   1.00 53.35 15 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.676   3.867   9.657   1.00 36.79 15 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.565   3.068   8.542   1.00 36.79 15 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 7.233   2.511   8.686   1.00 36.79 15 
ATOM 641  C    C    . ALA ALA A A 45  45  . 7.186   1.737   11.272  1.00 40.45 15 
ATOM 642  O    O    . ALA ALA A A 45  45  . 8.020   0.876   10.990  1.00 73.14 15 
ATOM 643  N    N    . VAL VAL A A 46  46  . 7.263   2.467   12.395  1.00 51.12 15 
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.557   3.119   12.595  1.00 36.79 15 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 8.384   2.275   13.312  1.00 60.33 15 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 9.271   2.235   12.695  1.00 0.33  15 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 8.531   3.420   14.364  1.00 52.31 15 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 8.427   4.338   13.811  1.00 31.42 15 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 7.429   3.419   15.411  1.00 53.43 15 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 7.590   4.232   16.105  1.00 36.79 15 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 7.442   2.480   15.943  1.00 36.79 15 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 6.472   3.544   14.927  1.00 36.79 15 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 9.901   3.410   15.005  1.00 44.31 15 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 10.056  2.471   15.513  1.00 36.79 15 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 9.961   4.222   15.713  1.00 36.79 15 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 10.658  3.541   14.244  1.00 36.79 15 
ATOM 657  C    C    . VAL VAL A A 46  46  . 8.242   0.920   13.998  1.00 41.22 15 
ATOM 658  O    O    . VAL VAL A A 46  46  . 9.217   0.231   14.265  1.00 64.24 15 
ATOM 659  N    N    . LEU LEU A A 47  47  . 7.010   0.546   14.231  1.00 15.35 15 
ATOM 660  H    H    . LEU LEU A A 47  47  . 6.305   1.192   14.012  1.00 36.79 15 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.681   -0.748  14.781  1.00 43.03 15 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 7.238   -0.857  15.699  1.00 74.04 15 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 5.187   -0.825  15.104  1.00 42.21 15 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.919   -1.868  15.175  1.00 36.79 15 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.642   -0.385  14.283  1.00 36.79 15 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.758   -0.135  16.400  1.00 0.03  15 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 5.265   0.811   16.524  1.00 51.32 15 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 3.263   0.066   16.431  1.00 43.11 15 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.981   0.561   17.347  1.00 36.79 15 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.786   -0.902  16.386  1.00 36.79 15 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.957   0.660   15.583  1.00 36.79 15 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 5.145   -1.023  17.564  1.00 15.11 15 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 4.642   -1.975  17.427  1.00 36.79 15 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.810   -0.571  18.484  1.00 36.79 15 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 6.213   -1.178  17.585  1.00 36.79 15 
ATOM 676  C    C    . LEU LEU A A 47  47  . 7.104   -1.854  13.841  1.00 53.23 15 
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.711   -2.829  14.260  1.00 3.30  15 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.837   -1.672  12.568  1.00 23.43 15 
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.405   -0.836  12.285  1.00 36.79 15 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.176   -2.670  11.571  1.00 73.54 15 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.881   -3.612  12.010  1.00 5.41  15 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.378   -2.491  10.284  1.00 52.51 15 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.829   -3.078  9.498   1.00 36.79 15 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.383   -1.448  10.001  1.00 36.79 15 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.960   -2.928  10.435  1.00 42.14 15 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.518   -4.078  9.815   1.00 42.52 15 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.201   -4.639  9.194   1.00 45.23 15 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.224   -4.509  9.980   1.00 65.13 15 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.875   -5.405  9.485   1.00 15.43 15 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.359   -3.781  10.772  1.00 41.53 15 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.341   -4.112  10.907  1.00 35.42 15 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.787   -2.638  11.386  1.00 4.22  15 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.104   -2.072  12.003  1.00 45.10 15 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.079   -2.217  11.222  1.00 71.33 15 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.416   -1.315  11.708  1.00 5.05  15 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.654   -2.777  11.318  1.00 42.32 15 
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.161   -3.874  11.040  1.00 2.14  15 
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.372   -1.671  11.438  1.00 71.33 15 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.920   -0.819  11.627  1.00 36.79 15 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.799  -1.735  11.255  1.00 11.22 15 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.954  -2.366  10.393  1.00 35.20 15 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 11.434  -0.337  10.987  1.00 64.30 15 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.870  0.119   10.187  1.00 36.79 15 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 12.444  -0.506  10.648  1.00 36.79 15 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.538  0.666   12.142  1.00 45.35 15 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 10.619  0.619   12.709  1.00 36.79 15 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 11.665  1.660   11.741  1.00 36.79 15 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.711  0.351   13.070  1.00 15.31 15 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.618  0.324   12.483  1.00 36.79 15 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.539  -0.621  13.508  1.00 36.79 15 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.846  1.389   14.168  1.00 1.54  15 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.947  1.374   14.766  1.00 36.79 15 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.945  2.359   13.707  1.00 36.79 15 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 14.021  1.145   15.043  1.00 51.35 15 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 14.053  1.888   15.775  1.00 36.79 15 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.913  1.211   14.514  1.00 36.79 15 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.982  0.225   15.523  1.00 36.79 15 
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.425  -2.491  12.419  1.00 43.45 15 
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.402  -3.188  12.254  1.00 24.30 15 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.818  -2.367  13.585  1.00 72.41 15 
ATOM 721  H    H    . LYS LYS A A 50  50  . 10.069  -1.736  13.650  1.00 36.79 15 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 11.246  -3.106  14.750  1.00 73.22 15 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 12.321  -3.020  14.780  1.00 22.11 15 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.723  -2.489  16.013  1.00 73.02 15 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 11.026  -3.093  16.855  1.00 36.79 15 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 9.645   -2.458  15.962  1.00 36.79 15 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 11.244  -1.091  16.214  1.00 5.24  15 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.764  -0.442  15.495  1.00 36.79 15 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 12.309  -1.075  16.044  1.00 36.79 15 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 10.958  -0.590  17.584  1.00 54.05 15 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 11.384  0.395   17.688  1.00 36.79 15 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 11.458  -1.291  18.232  1.00 36.79 15 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 9.479   -0.572  17.879  1.00 43.35 15 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 9.142   -1.594  17.780  1.00 36.79 15 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.993   0.043   17.137  1.00 36.79 15 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 9.202   -0.073  19.245  1.00 73.11 15 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 9.665   -0.669  19.958  1.00 36.79 15 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.182   -0.069  19.447  1.00 36.79 15 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 9.543   0.902   19.362  1.00 36.79 15 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.870  -4.583  14.678  1.00 25.40 15 
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.549  -5.430  15.255  1.00 21.33 15 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.779   -4.891  13.986  1.00 0.21  15 
ATOM 743  H    H    . LYS LYS A A 51  51  . 9.249   -4.181  13.569  1.00 36.79 15 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 9.318   -6.269  13.848  1.00 1.32  15 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.431   -6.778  14.792  1.00 61.01 15 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.829   -6.306  13.462  1.00 22.21 15 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.549   -7.322  13.248  1.00 36.79 15 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.685   -5.705  12.589  1.00 36.79 15 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.867   -5.749  14.461  1.00 2.52  15 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 5.869   -5.773  14.048  1.00 36.79 15 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 7.143   -4.732  14.696  1.00 36.79 15 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 6.908   -6.555  15.684  1.00 5.13  15 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 7.931   -6.493  16.007  1.00 36.79 15 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 6.670   -7.558  15.364  1.00 36.79 15 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 5.952   -6.034  16.731  1.00 32.15 15 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 4.952   -6.058  16.328  1.00 36.79 15 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 6.215   -5.015  16.969  1.00 36.79 15 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 6.001   -6.845  17.954  1.00 65.40 15 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.720   -7.825  17.754  1.00 36.79 15 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 5.355   -6.473  18.677  1.00 36.79 15 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 6.962   -6.861  18.350  1.00 36.79 15 
ATOM 762  C    C    . LYS LYS A A 51  51  . 10.100  -7.033  12.788  1.00 15.21 15 
ATOM 763  O    O    . LYS LYS A A 51  51  . 10.517  -8.169  13.010  1.00 24.14 15 
ATOM 764  N    N    . PHE PHE A A 52  52  . 10.310  -6.413  11.650  1.00 61.04 15 
ATOM 765  H    H    . PHE PHE A A 52  52  . 10.042  -5.472  11.548  1.00 36.79 15 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.916  -7.121  10.536  1.00 71.23 15 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.925  -8.167  10.805  1.00 61.51 15 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 10.050  -6.980  9.276   1.00 24.22 15 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 10.517  -7.507  8.459   1.00 36.79 15 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.968   -5.934  9.022   1.00 36.79 15 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.653   -7.526  9.448   1.00 61.42 15 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.579   -6.675  9.663   1.00 20.30 15 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.745   -5.609  9.695   1.00 41.53 15 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.302   -7.179  9.834   1.00 42.50 15 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 5.470   -6.512  10.000  1.00 63.13 15 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 6.086   -8.542  9.792   1.00 63.40 15 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 5.090   -8.936  9.926   1.00 41.52 15 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 7.147   -9.398  9.580   1.00 51.45 15 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 6.982   -10.465 9.548   1.00 52.43 15 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 8.418   -8.892  9.412   1.00 75.10 15 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 9.242   -9.569  9.244   1.00 12.05 15 
ATOM 782  C    C    . PHE PHE A A 52  52  . 12.352  -6.706  10.262  1.00 23.44 15 
ATOM 783  O    O    . PHE PHE A A 52  52  . 13.109  -7.468  9.646   1.00 55.30 15 
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.731  -5.520  10.720  1.00 11.33 15 
ATOM 785  H    H    . GLY GLY A A 53  53  . 12.114  -4.970  11.245  1.00 36.79 15 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 14.081  -5.016  10.489  1.00 50.24 15 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.793  -5.686  10.952  1.00 36.79 15 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 14.173  -4.040  10.943  1.00 36.79 15 
ATOM 789  C    C    . GLY GLY A A 53  53  . 14.396  -4.906  9.017   1.00 12.34 15 
ATOM 790  O    O    . GLY GLY A A 53  53  . 15.459  -5.329  8.570   1.00 43.14 15 
ATOM 791  N    N    . GLY GLY A A 54  54  . 13.475  -4.343  8.262   1.00 63.55 15 
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.671  -3.978  8.682   1.00 36.79 15 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.651  -4.276  6.834   1.00 11.05 15 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.863  -4.844  6.362   1.00 36.79 15 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.599  -4.727  6.580   1.00 36.79 15 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.635  -2.870  6.289   1.00 60.24 15 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.029  -2.618  5.259   1.00 13.23 15 
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.316  -1.959  6.962   1.00 44.13 15 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.805  -2.216  7.773   1.00 36.79 15 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.386  -0.579  6.507   1.00 22.02 15 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.389  -0.258  6.240   1.00 0.21  15 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.969  0.361   7.596   1.00 55.42 15 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 16.002  0.088   7.754   1.00 14.01 15 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 14.932  1.809   7.138   1.00 61.52 15 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.355  2.440   7.904   1.00 36.79 15 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 13.901  2.091   6.965   1.00 36.79 15 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.496  1.906   6.224   1.00 36.79 15 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 14.222  0.201   8.903   1.00 20.05 15 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 14.649  0.861   9.644   1.00 36.79 15 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 14.298  -0.822  9.240   1.00 36.79 15 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.183  0.458   8.753   1.00 36.79 15 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.274  -0.534  5.266   1.00 3.54  15 
ATOM 813  O    O    . VAL VAL A A 55  55  . 14.963  0.129   4.276   1.00 24.42 15 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.368  -1.282  5.322   1.00 43.24 15 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.579  -1.765  6.149   1.00 36.79 15 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.252  -1.411  4.226   1.00 34.12 15 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.545  -0.400  3.998   1.00 54.34 15 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.476  -2.077  4.634   1.00 50.55 15 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.030  -2.388  3.765   1.00 36.79 15 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.228  -2.935  5.242   1.00 36.79 15 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.305  -1.138  5.410   1.00 4.41  15 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 18.751  -0.785  6.267   1.00 36.79 15 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.564  -0.317  4.757   1.00 36.79 15 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 20.512  -1.751  5.832   1.00 50.43 15 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 21.533  -1.697  5.154   1.00 42.24 15 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 20.446  -2.366  6.906   1.00 60.04 15 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 19.620  -2.414  7.432   1.00 36.79 15 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 21.280  -2.790  7.111   1.00 36.79 15 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.631  -2.101  3.081   1.00 63.44 15 
ATOM 830  O    O    . GLN GLN A A 56  56  . 16.870  -1.751  1.941   1.00 24.50 15 
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.781  -3.068  3.385   1.00 35.33 15 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.642  -3.280  4.331   1.00 36.79 15 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.066  -3.793  2.361   1.00 13.32 15 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.810  -4.206  1.696   1.00 20.14 15 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.230  -4.938  2.945   1.00 33.12 15 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.649  -5.387  2.155   1.00 36.79 15 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.554  -4.526  3.679   1.00 36.79 15 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.049  -6.028  3.621   1.00 72.25 15 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.552  -5.601  4.476   1.00 36.79 15 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.782  -6.393  2.919   1.00 36.79 15 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.207  -7.202  4.085   1.00 13.44 15 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.858  -8.067  3.237   1.00 52.35 15 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.908  -7.307  5.296   1.00 61.52 15 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.192  -2.843  1.554   1.00 33.14 15 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.016  -3.032  0.357   1.00 53.53 15 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.667  -1.823  2.223   1.00 44.03 15 
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.822  -1.766  3.189   1.00 36.79 15 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 12.866  -0.785  1.579   1.00 33.45 15 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.156  -1.259  0.920   1.00 44.30 15 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.104  0.027   2.630   1.00 34.34 15 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.550  0.799   2.117   1.00 36.79 15 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.832  0.504   3.270   1.00 36.79 15 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.136  -0.748  3.513   1.00 44.54 15 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.682  -1.514  4.047   1.00 1.35  15 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.498  0.171   4.536   1.00 61.43 15 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.965   0.962   4.028   1.00 36.79 15 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.267  0.599   5.165   1.00 36.79 15 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.808   -0.394  5.145   1.00 36.79 15 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.073  -1.423  2.670   1.00 72.22 15 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.390   -1.951  3.317   1.00 36.79 15 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 10.536  -2.123  1.989   1.00 36.79 15 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.531   -0.675  2.110   1.00 36.79 15 
ATOM 863  C    C    . LEU LEU A A 58  58  . 13.759  0.150   0.763   1.00 11.03 15 
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.531  0.360   -0.437  1.00 14.52 15 
ATOM 865  N    N    . LEU LEU A A 59  59  . 14.786  0.694   1.420   1.00 71.30 15 
ATOM 866  H    H    . LEU LEU A A 59  59  . 14.910  0.471   2.370   1.00 36.79 15 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 15.721  1.626   0.782   1.00 73.11 15 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.123  2.443   0.410   1.00 11.52 15 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.743  2.200   1.779   1.00 14.22 15 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.532  2.672   1.211   1.00 36.79 15 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.170  1.376   2.329   1.00 36.79 15 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.203  3.221   2.788   1.00 21.45 15 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.380  2.793   3.339   1.00 41.30 15 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.287  3.638   3.766   1.00 32.01 15 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 16.871  4.377   4.437   1.00 36.79 15 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 18.108  4.077   3.218   1.00 36.79 15 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.629  2.784   4.330   1.00 36.79 15 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.691  4.449   2.056   1.00 75.44 15 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 14.877  4.179   1.400   1.00 36.79 15 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 16.493  4.877   1.473   1.00 36.79 15 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.346  5.175   2.777   1.00 36.79 15 
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.418  1.030   -0.414  1.00 65.45 15 
ATOM 883  O    O    . LEU LEU A A 59  59  . 16.537  1.675   -1.428  1.00 61.33 15 
ATOM 884  N    N    . ASN ASN A A 60  60  . 16.845  -0.208  -0.303  1.00 63.14 15 
ATOM 885  H    H    . ASN ASN A A 60  60  . 16.715  -0.690  0.549   1.00 36.79 15 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.543  -0.882  -1.403  1.00 40.25 15 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.340  -0.220  -1.700  1.00 21.20 15 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.158  -2.209  -0.943  1.00 31.35 15 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.565  -2.718  -1.804  1.00 36.79 15 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.390  -2.821  -0.494  1.00 36.79 15 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.276  -2.021  0.074   1.00 64.02 15 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.008  -1.042  0.035   1.00 14.25 15 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.405  -2.938  0.998   1.00 35.32 15 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.781  -3.693  0.992   1.00 36.79 15 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.112  -2.826  1.672   1.00 36.79 15 
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.653  -1.076  -2.637  1.00 24.25 15 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.157  -1.269  -3.754  1.00 63.21 15 
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.342  -1.018  -2.448  1.00 43.45 15 
ATOM 899  H    H    . GLN GLN A A 61  61  . 14.998  -0.899  -1.536  1.00 36.79 15 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.411  -1.113  -3.565  1.00 53.13 15 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 14.792  -1.869  -4.235  1.00 41.35 15 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.005  -1.520  -3.093  1.00 23.32 15 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.333  -1.483  -3.939  1.00 36.79 15 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.668  -0.806  -2.356  1.00 36.79 15 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 12.917  -2.898  -2.475  1.00 73.11 15 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.593  -2.939  -1.633  1.00 36.79 15 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.224  -3.622  -3.215  1.00 36.79 15 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.512  -3.257  -1.997  1.00 75.33 15 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.503  -2.803  -2.551  1.00 4.34  15 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.438  -4.049  -0.967  1.00 23.40 15 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.275  -4.351  -0.565  1.00 36.79 15 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.555  -4.342  -0.639  1.00 36.79 15 
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.349  0.220   -4.318  1.00 13.11 15 
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.135  0.244   -5.524  1.00 11.23 15 
ATOM 915  N    N    . GLN GLN A A 62  62  . 14.581  1.307   -3.585  1.00 11.04 15 
ATOM 916  H    H    . GLN GLN A A 62  62  . 14.861  1.199   -2.652  1.00 36.79 15 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 14.506  2.683   -4.083  1.00 44.32 15 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 14.456  3.263   -3.172  1.00 24.55 15 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 15.733  3.138   -4.815  1.00 4.23  15 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 15.516  4.105   -5.238  1.00 36.79 15 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 15.969  2.440   -5.604  1.00 36.79 15 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.908  3.278   -3.919  1.00 32.15 15 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 17.095  2.314   -3.471  1.00 36.79 15 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.596  3.967   -3.146  1.00 36.79 15 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.125  3.772   -4.638  1.00 63.02 15 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.359  4.982   -4.735  1.00 0.43  15 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.895  2.868   -5.164  1.00 42.24 15 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.643  1.925   -5.066  1.00 36.79 15 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.702  3.154   -5.644  1.00 36.79 15 
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.247  3.053   -4.814  1.00 62.04 15 
ATOM 931  O    O    . GLN GLN A A 62  62  . 13.182  3.047   -6.041  1.00 51.40 15 
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.234  3.297   -4.051  1.00 21.43 15 
ATOM 933  H    H    . LYS LYS A A 63  63  . 12.238  3.117   -3.091  1.00 36.79 15 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.001  3.794   -4.518  1.00 21.40 15 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 10.798  3.406   -5.504  1.00 13.55 15 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 9.928   3.294   -3.597  1.00 23.12 15 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.093   3.978   -3.668  1.00 36.79 15 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.307  3.332   -2.588  1.00 36.79 15 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 9.407   1.888   -3.832  1.00 4.45  15 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 8.890   1.995   -4.766  1.00 36.79 15 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 8.748   1.632   -3.023  1.00 36.79 15 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.437  0.769   -3.962  1.00 0.13  15 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 9.953   -0.157  -3.699  1.00 36.79 15 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 11.250  0.956   -3.278  1.00 36.79 15 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 11.008  0.644   -5.389  1.00 25.34 15 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 11.717  -0.169  -5.405  1.00 36.79 15 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 11.530  1.552   -5.648  1.00 36.79 15 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 9.963   0.387   -6.405  1.00 63.44 15 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 10.399  0.175   -7.322  1.00 36.79 15 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 9.405   1.248   -6.607  1.00 36.79 15 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 9.331   -0.399  -6.152  1.00 36.79 15 
ATOM 952  C    C    . LYS LYS A A 63  63  . 10.998  5.301   -4.481  1.00 33.11 15 
ATOM 953  O    O    . LYS LYS A A 63  63  . 11.643  5.901   -3.627  1.00 2.13  15 
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.324  5.893   -5.416  1.00 43.32 15 
ATOM 955  H    H    . LYS LYS A A 64  64  . 9.956   5.374   -6.168  1.00 36.79 15 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.096  7.316   -5.420  1.00 20.40 15 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 10.819  7.806   -4.786  1.00 4.31  15 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 10.197  7.880   -6.836  1.00 11.54 15 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 9.927   8.925   -6.804  1.00 36.79 15 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 9.484   7.360   -7.457  1.00 36.79 15 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 11.550  7.755   -7.487  1.00 33.10 15 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 11.483  8.131   -8.496  1.00 36.79 15 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 11.836  6.713   -7.501  1.00 36.79 15 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 12.599  8.538   -6.736  1.00 24.10 15 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.726  8.105   -5.755  1.00 36.79 15 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 12.278  9.566   -6.641  1.00 36.79 15 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 13.921  8.504   -7.463  1.00 42.01 15 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 14.242  7.475   -7.557  1.00 36.79 15 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 14.646  9.059   -6.886  1.00 36.79 15 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 13.822  9.108   -8.812  1.00 11.23 15 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 14.751  9.099   -9.279  1.00 36.79 15 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 13.498  10.094  -8.762  1.00 36.79 15 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 13.155  8.578   -9.405  1.00 36.79 15 
ATOM 974  C    C    . LYS LYS A A 64  64  . 8.704   7.571   -4.915  1.00 52.23 15 
ATOM 975  O    O    . LYS LYS A A 64  64  . 7.926   6.625   -4.718  1.00 32.42 15 
ATOM 976  N    N    . SER SER A A 65  65  . 8.385   8.819   -4.703  1.00 2.20  15 
ATOM 977  H    H    . SER SER A A 65  65  . 9.089   9.499   -4.780  1.00 36.79 15 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.052   9.194   -4.334  1.00 13.14 15 
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.779   8.625   -3.457  1.00 11.01 15 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.012   10.685  -4.009  1.00 21.22 15 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.634   10.880  -3.147  1.00 36.79 15 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 5.997   10.979  -3.785  1.00 36.79 15 
ATOM 983  OG   OG   . SER SER A A 65  65  . 7.488   11.466  -5.104  1.00 54.21 15 
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.273   10.958  -5.900  1.00 12.13 15 
ATOM 985  C    C    . SER SER A A 65  65  . 6.085   8.822   -5.475  1.00 62.52 15 
ATOM 986  O    O    . SER SER A A 65  65  . 6.155   9.391   -6.578  1.00 4.00  15 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.220   7.860   -5.212  1.00 40.30 15 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.167   7.507   -4.293  1.00 36.79 15 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.335   7.342   -6.225  1.00 65.41 15 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 4.488   7.892   -7.141  1.00 36.79 15 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.313   7.470   -5.899  1.00 36.79 15 
ATOM 992  C    C    . GLY GLY A A 66  66  . 4.600   5.869   -6.488  1.00 1.20  15 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.060   5.285   -7.419  1.00 73.41 15 
ATOM 994  N    N    . GLU GLU A A 67  67  . 5.449   5.287   -5.683  1.00 62.12 15 
ATOM 995  H    H    . GLU GLU A A 67  67  . 5.898   5.800   -4.979  1.00 36.79 15 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 5.785   3.890   -5.761  1.00 54.20 15 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.158   3.438   -6.515  1.00 24.41 15 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.236   3.670   -6.125  1.00 35.22 15 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 7.440   2.612   -6.041  1.00 36.79 15 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 7.857   4.197   -5.417  1.00 36.79 15 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 7.641   4.112   -7.501  1.00 24.41 15 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 7.496   5.178   -7.592  1.00 36.79 15 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.036   3.594   -8.232  1.00 36.79 15 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.080   3.798   -7.749  1.00 63.23 15 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 9.893   4.728   -7.861  1.00 4.02  15 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 9.430   2.606   -7.785  1.00 51.12 15 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 5.517   3.233   -4.438  1.00 73.24 15 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.374   3.911   -3.417  1.00 10.32 15 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 5.439   1.935   -4.441  1.00 13.33 15 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 5.563   1.449   -5.281  1.00 36.79 15 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.208   1.223   -3.226  1.00 11.22 15 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.192   1.951   -2.428  1.00 30.44 15 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 3.841   0.451   -3.233  1.00 32.03 15 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.094   1.149   -3.580  1.00 61.32 15 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 3.831   -0.737  -4.184  1.00 3.24  15 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.565   -1.462  -3.865  1.00 36.79 15 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.083   -0.401  -5.177  1.00 36.79 15 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 2.849   -1.188  -4.188  1.00 36.79 15 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.457   0.013   -1.856  1.00 64.10 15 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 3.404   0.873   -1.207  1.00 36.79 15 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 4.183   -0.696  -1.487  1.00 36.79 15 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 2.482   -0.443  -1.928  1.00 36.79 15 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.363   0.263   -2.974  1.00 55.10 15 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 6.818   -0.446  -3.881  1.00 41.40 15 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 6.860   0.280   -1.782  1.00 13.21 15 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.498   0.925   -1.132  1.00 36.79 15 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 7.894   -0.635  -1.391  1.00 73.10 15 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.409   -0.970  -2.278  1.00 63.32 15 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 8.875   0.033   -0.443  1.00 24.11 15 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.348   0.865   -0.944  1.00 36.79 15 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.630   -0.681  -0.146  1.00 36.79 15 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.356   0.391   0.432   1.00 36.79 15 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.214   -1.803  -0.743  1.00 3.23  15 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.179   -1.628  -0.099  1.00 24.23 15 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.736   -2.974  -0.916  1.00 70.32 15 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.596   -3.084  -1.379  1.00 36.79 15 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.056   -4.132  -0.408  1.00 55.10 15 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.384   -3.779  0.359   1.00 71.11 15 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.186   -4.812  -1.523  1.00 55.34 15 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 5.487   -4.060  -1.855  1.00 33.50 15 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 7.025   -5.215  -2.729  1.00 22.32 15 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 7.471   -4.332  -3.163  1.00 36.79 15 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.404   -5.712  -3.461  1.00 36.79 15 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 7.808   -5.885  -2.409  1.00 36.79 15 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.390   -6.003  -0.986  1.00 73.04 15 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 4.818   -6.440  -1.790  1.00 36.79 15 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 4.718   -5.664  -0.211  1.00 36.79 15 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 6.063   -6.742  -0.579  1.00 36.79 15 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.011   -5.119  0.238   1.00 34.44 15 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.120   -5.340  -0.243  1.00 64.02 15 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.573   -5.692  1.323   1.00 1.41  15 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.680   -5.429  1.645   1.00 36.79 15 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.329   -6.681  2.043   1.00 41.53 15 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.288   -6.822  1.566   1.00 32.44 15 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.544   -6.234  3.506   1.00 55.20 15 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.047   -7.018  4.048   1.00 36.79 15 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.573   -6.127  3.963   1.00 36.79 15 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.326   -4.938  3.725   1.00 44.42 15 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 8.783   -4.122  3.274   1.00 70.01 15 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.462   -4.651  5.213   1.00 42.14 15 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 10.003  -3.726  5.355   1.00 36.79 15 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.004  -5.457  5.683   1.00 36.79 15 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 8.483   -4.570  5.659   1.00 36.79 15 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.700  -5.020  3.080   1.00 31.31 15 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.229  -4.094  3.251   1.00 36.79 15 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.595  -5.177  2.017   1.00 36.79 15 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.259  -5.836  3.513   1.00 36.79 15 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.544   -7.964  2.033   1.00 61.32 15 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.383   -7.991  2.451   1.00 43.43 15 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.146   -9.010  1.553   1.00 44.03 15 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 9.066   -8.929  1.221   1.00 36.79 15 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.481   -10.278 1.499   1.00 23.22 15 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.416   -10.102 1.490   1.00 12.10 15 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.851   -11.047 0.247   1.00 13.14 15 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.920   -11.178 0.252   1.00 36.79 15 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.543   -10.464 -0.606  1.00 36.79 15 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 7.193   -12.419 0.149   1.00 23.43 15 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 6.122   -12.292 0.100   1.00 36.79 15 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 7.446   -12.993 1.029   1.00 36.79 15 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 7.657   -13.176 -1.071  1.00 64.25 15 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 8.728   -13.311 -1.012  1.00 36.79 15 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 7.415   -12.604 -1.954  1.00 36.79 15 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.989   -14.535 -1.162  1.00 71.14 15 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 5.923   -14.391 -1.251  1.00 36.79 15 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 7.205   -15.092 -0.263  1.00 36.79 15 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 7.472   -15.302 -2.323  1.00 70.01 15 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 6.954   -16.196 -2.429  1.00 36.79 15 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 8.479   -15.537 -2.214  1.00 36.79 15 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 7.369   -14.760 -3.203  1.00 36.79 15 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.835   -11.098 2.690   1.00 24.24 15 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 9.008   -11.273 3.010   1.00 34.25 15 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.842   -11.593 3.333   1.00 34.40 15 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.934   -11.376 3.028   1.00 36.79 15 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.991   -12.478 4.453   1.00 53.40 15 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 8.026   -12.785 4.504   1.00 71.12 15 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.589   -11.783 5.765   1.00 51.41 15 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 6.597   -12.520 6.556   1.00 36.79 15 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 5.583   -11.404 5.661   1.00 36.79 15 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.491   -10.613 6.196   1.00 22.13 15 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.014   -10.087 7.011   1.00 36.79 15 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 7.603   -9.939  5.359   1.00 36.79 15 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 8.897   -11.069 6.643   1.00 14.22 15 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 8.770   -11.786 7.441   1.00 36.79 15 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 9.432   -10.215 7.028   1.00 36.79 15 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 9.704   -11.682 5.575   1.00 51.52 15 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 9.415   -11.471 4.654   1.00 32.25 15 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 10.791  -12.450 5.778   1.00 34.24 15 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 11.172  -12.764 7.015   1.00 53.35 15 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 10.674  -12.451 7.830   1.00 36.79 15 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 11.988  -13.323 7.193   1.00 36.79 15 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 11.481  -12.911 4.742   1.00 32.35 15 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 11.227  -12.707 3.793   1.00 36.79 15 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 12.293  -13.490 4.860   1.00 36.79 15 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 6.132   -13.684 4.191   1.00 11.04 15 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 5.334   -13.669 3.253   1.00 42.31 15 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.287   -14.715 4.984   1.00 75.42 15 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.937   -14.676 5.717   1.00 36.79 15 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.523   -15.952 4.793   1.00 13.51 15 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.639   -16.242 3.759   1.00 44.21 15 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 6.066   -17.080 5.671   1.00 55.22 15 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 5.413   -17.937 5.589   1.00 36.79 15 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 6.085   -16.750 6.701   1.00 36.79 15 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 7.458   -17.497 5.284   1.00 60.32 15 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 7.602   -18.454 4.494   1.00 44.45 15 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 8.437   -16.872 5.760   1.00 51.24 15 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.053   -15.749 5.057   1.00 32.30 15 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 3.200   -16.360 4.402   1.00 1.25  15 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.754   -14.898 6.007   1.00 33.24 15 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 4.486   -14.469 6.498   1.00 36.79 15 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.393   -14.624 6.342   1.00 31.13 15 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.358   -14.184 7.326   1.00 36.79 15 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 1.843   -15.553 6.353   1.00 36.79 15 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.721   -13.679 5.371   1.00 51.03 15 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.748   -14.050 4.713   1.00 45.12 15 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.224   -12.468 5.279   1.00 14.42 15 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.049   -12.201 5.735   1.00 36.79 15 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.602   -11.461 4.463   1.00 4.41  15 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.955   -11.938 3.743   1.00 14.41 15 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.758   -10.562 5.355   1.00 64.11 15 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.049   -11.167 5.897   1.00 36.79 15 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.225   -9.858  4.734   1.00 36.79 15 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.589   -9.789  6.356   1.00 13.41 15 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.295   -9.175  5.816   1.00 36.79 15 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.129   -10.492 6.974   1.00 36.79 15 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.747   -8.921  7.242   1.00 32.13 15 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.085   -8.349  6.609   1.00 36.79 15 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.424   -8.267  7.768   1.00 36.79 15 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . -0.030  -9.682  8.218   1.00 40.52 15 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 0.488   -10.322 8.760   1.00 3.02  15 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -1.323  -9.500  8.483   1.00 14.13 15 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -2.094  -8.775  7.674   1.00 30.52 15 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.772  -8.330  6.837   1.00 36.79 15 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -3.077  -8.657  7.847   1.00 36.79 15 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.850  -10.086 9.530   1.00 0.15  15 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -1.318  -10.675 10.147  1.00 36.79 15 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.819  -9.971  9.785   1.00 36.79 15 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.658   -10.616 3.743   1.00 52.15 15 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.849   -10.663 4.087   1.00 3.41  15 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.223   -9.864  2.752   1.00 14.35 15 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.293   -9.948  2.456   1.00 36.79 15 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.077   -8.898  2.077   1.00 31.41 15 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.104   -9.210  2.194   1.00 12.32 15 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.727   -8.802  0.580   1.00 41.30 15 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.252   -7.962  0.148   1.00 36.79 15 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.665   -8.638  0.479   1.00 36.79 15 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.072   -10.032 -0.223  1.00 41.21 15 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.255   -11.158 -0.220  1.00 1.14  15 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.353   -11.152 0.374   1.00 52.15 15 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.586   -12.278 -0.956  1.00 1.33  15 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 1.941   -13.144 -0.944  1.00 72.04 15 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.741   -12.278 -1.709  1.00 72.12 15 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.557   -11.171 -1.729  1.00 60.23 15 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.462   -11.168 -2.317  1.00 45.11 15 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.223   -10.063 -0.991  1.00 11.13 15 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 4.866   -9.195  -1.008  1.00 34.13 15 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.088   -13.388 -2.434  1.00 1.34  15 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.308   -13.730 -2.890  1.00 3.35  15 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.883   -7.544  2.735   1.00 11.52 15 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.748   -7.160  3.046   1.00 42.34 15 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.959   -6.843  2.986   1.00 13.44 15 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.847   -7.191  2.739   1.00 36.79 15 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.874   -5.554  3.634   1.00 2.11  15 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.888   -5.428  4.056   1.00 54.43 15 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.937   -5.400  4.757   1.00 4.51  15 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.892   -5.191  4.302   1.00 43.12 15 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.558   -4.220  5.635   1.00 0.30  15 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 3.586   -4.424  6.062   1.00 36.79 15 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 4.510   -3.327  5.032   1.00 36.79 15 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 5.283   -4.106  6.426   1.00 36.79 15 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 5.042   -6.664  5.631   1.00 31.12 15 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.840   -6.527  6.346   1.00 36.79 15 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.275   -7.508  4.999   1.00 36.79 15 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.788   -7.009  6.388   1.00 54.35 15 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.986   -7.163  5.682   1.00 36.79 15 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.544   -6.193  7.053   1.00 36.79 15 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.958   -7.912  6.951   1.00 36.79 15 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.150   -4.467  2.598   1.00 2.41  15 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.189   -4.477  1.963   1.00 23.15 15 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.235   -3.561  2.439   1.00 24.54 15 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.406   -3.628  2.965   1.00 36.79 15 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.379   -2.470  1.509   1.00 34.31 15 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.205   -2.703  0.854   1.00 63.51 15 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.127   -2.297  0.652   1.00 3.11  15 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.239   -1.409  0.047   1.00 36.79 15 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.273   -2.171  1.298   1.00 36.79 15 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.826   -3.449  -0.262  1.00 62.15 15 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 1.039   -4.509  0.155   1.00 72.22 15 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.639   -4.501  1.159   1.00 73.24 15 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.770   -5.559  -0.688  1.00 33.22 15 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.148   -6.371  -0.343  1.00 23.42 15 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.286   -5.553  -1.962  1.00 0.54  15 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.060   -4.512  -2.393  1.00 2.30  15 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.451   -4.526  -3.401  1.00 44.43 15 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.328   -3.472  -1.549  1.00 40.11 15 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.943   -2.653  -1.890  1.00 63.41 15 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.041   -6.602  -2.818  1.00 12.44 15 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.121   -6.868  -2.721  1.00 2.22  15 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.677   -1.169  2.222   1.00 60.12 15 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.239   -0.934  3.369   1.00 4.14  15 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.436   -0.355  1.560   1.00 72.13 15 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 4.809   -0.660  0.700   1.00 36.79 15 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 4.798   0.953   2.012   1.00 61.12 15 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.151   1.227   2.831   1.00 71.42 15 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.251   0.966   2.493   1.00 31.10 15 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.557   1.982   2.686   1.00 36.79 15 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 6.865   0.565   1.701   1.00 36.79 15 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.539   0.137   3.733   1.00 34.34 15 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.586   0.736   4.980   1.00 13.14 15 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.401   1.799   5.052   1.00 52.52 15 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.857   0.009   6.115   1.00 61.43 15 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.893   0.517   7.070   1.00 65.34 15 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.086   -1.347  6.013   1.00 75.02 15 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.047   -1.972  4.784   1.00 73.31 15 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.229   -3.036  4.700   1.00 74.53 15 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.777   -1.230  3.654   1.00 73.20 15 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.745   -1.711  2.687   1.00 4.44  15 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.347   -2.080  7.140   1.00 3.13  15 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.085   -2.668  6.957   1.00 0.15  15 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.621   1.943   0.863   1.00 52.24 15 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.442   1.989   -0.053  1.00 3.31  15 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.527   2.673   0.897   1.00 53.14 15 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 2.904   2.563   1.650   1.00 36.79 15 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.193   3.665   -0.115  1.00 0.01  15 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.329   3.262   -1.110  1.00 52.31 15 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 1.725   4.100   0.047   1.00 40.34 15 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.507   4.834   -0.715  1.00 36.79 15 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.627   4.581   1.009   1.00 36.79 15 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.668   3.002   -0.032  1.00 53.23 15 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 0.867   2.258   0.726   1.00 65.14 15 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.712  3.580   0.228   1.00 73.50 15 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -0.741  4.025   1.213   1.00 36.79 15 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -1.451  2.795   0.168   1.00 36.79 15 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.927  4.338   -0.512  1.00 36.79 15 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.701   2.333   -1.383  1.00 43.42 15 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.016   1.498   -1.369  1.00 36.79 15 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 1.694   1.989   -1.626  1.00 36.79 15 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.367   3.026   -2.141  1.00 36.79 15 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.060   4.870   0.084   1.00 14.02 15 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.028   5.488   1.160   1.00 4.41  15 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 4.837   5.209   -0.896  1.00 0.41  15 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 4.860   4.686   -1.730  1.00 36.79 15 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 5.666   6.362   -0.778  1.00 43.23 15 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 5.896   6.508   0.266   1.00 0.03  15 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 6.977   6.241   -1.577  1.00 73.01 15 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 6.729   6.238   -2.628  1.00 35.45 15 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 7.841   7.456   -1.296  1.00 75.35 15 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 7.287   8.353   -1.527  1.00 36.79 15 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.725   7.417   -1.912  1.00 36.79 15 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.106   7.455   -0.248  1.00 36.79 15 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 7.750   4.948   -1.230  1.00 34.15 15 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.632   4.900   -1.850  1.00 36.79 15 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.124   4.095   -1.450  1.00 36.79 15 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.187   4.823   0.215   1.00 31.14 15 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 8.795   5.671   0.489   1.00 36.79 15 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 8.789   3.931   0.312   1.00 36.79 15 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.330   4.759   0.870   1.00 36.79 15 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 4.900   7.567   -1.296  1.00 14.14 15 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 4.772   7.761   -2.504  1.00 54.13 15 
ATOM 1279 N    N    . THR THR A A 83  83  . 4.366   8.344   -0.403  1.00 31.04 15 
ATOM 1280 H    H    . THR THR A A 83  83  . 4.456   8.125   0.549   1.00 36.79 15 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 3.631   9.519   -0.786  1.00 72.43 15 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.135   9.314   -1.723  1.00 10.22 15 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 2.551   9.848   0.256   1.00 2.41  15 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 2.240   10.869  0.085   1.00 53.41 15 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 3.107   9.768   1.590   1.00 71.43 15 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 2.376   9.877   2.212   1.00 31.25 15 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 1.354   8.931   0.121   1.00 33.21 15 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 0.933   9.072   -0.863  1.00 36.79 15 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 0.621   9.203   0.866   1.00 36.79 15 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 1.656   7.902   0.249   1.00 36.79 15 
ATOM 1291 C    C    . THR THR A A 83  83  . 4.542   10.717  -0.964  1.00 22.54 15 
ATOM 1292 O    O    . THR THR A A 83  83  . 4.375   11.515  -1.901  1.00 11.14 15 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 5.513   10.815  -0.098  1.00 10.02 15 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 5.712   10.120  0.557   1.00 36.79 15 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 6.367   11.921  -0.029  1.00 4.42  15 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 6.264   12.496  -0.933  1.00 23.32 15 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 5.901   12.781  1.139   1.00 52.23 15 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 4.912   13.158  0.920   1.00 36.79 15 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.568   13.617  1.258   1.00 36.79 15 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.831   12.028  2.461   1.00 63.25 15 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 6.818   11.650  2.690   1.00 36.79 15 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.144   11.202  2.362   1.00 36.79 15 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.366   12.919  3.587   1.00 31.15 15 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 4.395   13.319  3.333   1.00 36.79 15 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 6.069   13.729  3.707   1.00 36.79 15 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.261   12.154  4.892   1.00 14.33 15 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.981   12.852  5.666   1.00 36.79 15 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 6.225   11.725  5.125   1.00 36.79 15 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.253   11.063  4.834   1.00 50.03 15 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 4.212   10.558  5.745   1.00 36.79 15 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 4.449   10.370  4.086   1.00 36.79 15 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 3.307   11.460  4.662   1.00 36.79 15 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 7.803   11.456  0.179   1.00 51.14 15 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.039   10.339  0.617   1.00 64.20 15 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 8.738   12.298  -0.156  1.00 24.31 15 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 8.453   13.139  -0.569  1.00 36.79 15 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.154  11.993  0.024   1.00 10.52 15 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 10.308  10.927  -0.089  1.00 1.23  15 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 10.974  12.714  -1.042  1.00 0.23  15 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 10.748  13.770  -1.002  1.00 36.79 15 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 10.687  12.331  -2.010  1.00 36.79 15 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 12.449  12.536  -0.890  1.00 32.21 15 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 12.674  11.505  -0.666  1.00 36.79 15 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 12.772  13.172  -0.080  1.00 36.79 15 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 13.193  12.959  -2.120  1.00 51.42 15 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.074  14.022  -2.262  1.00 36.79 15 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 12.798  12.428  -2.974  1.00 36.79 15 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 14.657  12.640  -1.972  1.00 23.11 15 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 15.045  13.260  -1.177  1.00 36.79 15 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 15.171  12.864  -2.895  1.00 36.79 15 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 14.870  11.218  -1.612  1.00 11.13 15 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 15.878  10.973  -1.678  1.00 36.79 15 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 14.291  10.560  -2.180  1.00 36.79 15 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 14.592  11.084  -0.610  1.00 36.79 15 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.629  12.331  1.437   1.00 31.42 15 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.053  11.457  2.183   1.00 35.23 15 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.549  13.584  1.797   1.00 54.02 15 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.230  14.232  1.142   1.00 36.79 15 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.913  14.013  3.139   1.00 73.44 15 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.627  13.318  3.552   1.00 34.53 15 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.505  15.423  3.114   1.00 12.31 15 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.697  15.715  4.135   1.00 36.79 15 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.765  16.089  2.696   1.00 36.79 15 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.784  15.595  2.312   1.00 22.24 15 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 13.031  16.645  2.263   1.00 36.79 15 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.626  15.219  1.313   1.00 36.79 15 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.923  14.845  2.933   1.00 5.44  15 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.642  13.805  2.965   1.00 36.79 15 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 14.023  15.247  3.929   1.00 36.79 15 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.169  15.024  2.180   1.00 70.13 15 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.063  15.473  1.308   1.00 41.45 15 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.385  14.629  2.585   1.00 52.54 15 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.545  14.034  3.758   1.00 54.55 15 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.787  13.856  4.391   1.00 36.79 15 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.453  13.732  4.061   1.00 36.79 15 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.442  14.846  1.815   1.00 12.15 15 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.363  15.307  0.926   1.00 36.79 15 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 18.362  14.555  2.088   1.00 36.79 15 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.669   14.019  3.994   1.00 44.40 15 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.561   13.917  3.467   1.00 45.12 15 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.838   14.166  5.291   1.00 4.34  15 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.747  14.237  5.659   1.00 36.79 15 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.713   14.220  6.213   1.00 24.03 15 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 8.111   13.340  6.038   1.00 13.31 15 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 9.206   14.195  7.644   1.00 71.13 15 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 8.360   14.205  8.318   1.00 36.79 15 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.817   15.068  7.822   1.00 36.79 15 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 9.793   13.305  7.813   1.00 36.79 15 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.892   15.477  5.973   1.00 23.53 15 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.671   15.479  6.139   1.00 71.44 15 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.575   16.530  5.562   1.00 53.41 15 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.547   16.475  5.461   1.00 36.79 15 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.947   17.797  5.289   1.00 43.32 15 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.092   17.897  5.939   1.00 74.31 15 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.931   18.914  5.608   1.00 10.45 15 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.438   19.867  5.494   1.00 36.79 15 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.769   18.860  4.930   1.00 36.79 15 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.404   18.797  6.947   1.00 12.40 15 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.640   18.564  7.492   1.00 71.20 15 
ATOM 1380 C    C    . SER SER A A 88  88  . 7.471   17.885  3.822   1.00 42.30 15 
ATOM 1381 O    O    . SER SER A A 88  88  . 7.060   18.947  3.352   1.00 40.34 15 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.530   16.763  3.100   1.00 41.33 15 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.887   15.947  3.509   1.00 36.79 15 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 7.013   16.725  1.744   1.00 60.45 15 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 7.187   17.710  1.334   1.00 73.14 15 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.711   15.685  0.835   1.00 30.41 15 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 7.049   15.357  0.048   1.00 36.79 15 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.951   14.818  1.436   1.00 36.79 15 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.986   16.173  0.231   1.00 1.40  15 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.500   15.713  -0.964  1.00 12.43 15 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.865   17.053  0.689   1.00 40.32 15 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.075   15.088  -1.598  1.00 11.41 15 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.658  16.301  -1.197  1.00 42.20 15 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.900  17.127  -0.207  1.00 43.02 15 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.735   17.576  1.622   1.00 33.44 15 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.311  16.111  -2.037  1.00 42.33 15 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.448  17.938  -0.304  1.00 36.79 15 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.547   16.519  1.755   1.00 33.14 15 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.989   15.955  2.703   1.00 32.12 15 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.928   16.974  0.735   1.00 4.52  15 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.481   17.381  0.030   1.00 36.79 15 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.494   16.868  0.628   1.00 4.33  15 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 3.084   16.880  1.626   1.00 44.01 15 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.896   18.051  -0.167  1.00 32.14 15 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 3.194   18.974  0.310   1.00 36.79 15 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 1.819   17.978  -0.142  1.00 36.79 15 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 3.339   18.097  -1.626  1.00 1.02  15 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 3.187   17.122  -2.065  1.00 36.79 15 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 4.389   18.347  -1.658  1.00 36.79 15 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.577   19.132  -2.428  1.00 54.43 15 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 2.772   20.115  -2.024  1.00 36.79 15 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.520   18.919  -2.373  1.00 36.79 15 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 3.014   19.099  -3.882  1.00 33.44 15 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 2.894   18.094  -4.259  1.00 36.79 15 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 4.057   19.375  -3.932  1.00 36.79 15 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 2.237   20.031  -4.726  1.00 11.53 15 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 2.303   21.012  -4.391  1.00 36.79 15 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 1.233   19.763  -4.736  1.00 36.79 15 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 2.586   19.991  -5.706  1.00 36.79 15 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 3.116   15.570  -0.084  1.00 51.34 15 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.907   15.035  -0.883  1.00 62.24 15 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.942   15.019  0.222   1.00 65.23 15 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.075   15.399  1.346   1.00 75.50 15 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.399   13.944  -0.548  1.00 42.14 15 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.152   13.259  -0.917  1.00 73.52 15 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.447   13.233  0.429   1.00 15.24 15 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 0.910   12.323  0.783   1.00 36.79 15 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.474  12.988  -0.080  1.00 36.79 15 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.203   14.189  1.560   1.00 25.24 15 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.449   13.710  2.496   1.00 36.79 15 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.836  14.484  1.567   1.00 36.79 15 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.656   15.590  2.234   1.00 36.79 15 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.474   16.260  1.094   1.00 36.79 15 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.614   14.542  -1.723  1.00 12.42 15 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.125  15.530  -1.563  1.00 71.21 15 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.760   13.981  -2.874  1.00 75.15 15 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.307   13.191  -3.041  1.00 36.79 15 
ATOM 1438 CA   CA   . THR THR A A 92  92  . 0.115   14.484  -4.013  1.00 3.32  15 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.312  15.457  -3.826  1.00 45.05 15 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 1.155   14.594  -5.135  1.00 31.52 15 
ATOM 1441 HB   HB   . THR THR A A 92  92  . 1.482   13.601  -5.405  1.00 31.34 15 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 2.267   15.343  -4.689  1.00 65.34 15 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.772   15.489  -5.495  1.00 33.01 15 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.592   15.264  -6.332  1.00 4.12  15 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.338   16.279  -6.071  1.00 36.79 15 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . -0.298  14.708  -6.575  1.00 36.79 15 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.306   15.225  -7.139  1.00 36.79 15 
ATOM 1448 C    C    . THR THR A A 92  92  . -0.925  13.471  -4.411  1.00 3.50  15 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.757  12.286  -4.113  1.00 61.15 15 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -1.975  13.897  -5.079  1.00 14.40 15 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.090  14.854  -5.273  1.00 36.79 15 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -2.976  12.964  -5.526  1.00 64.41 15 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.214  12.351  -4.668  1.00 5.33  15 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.240  13.671  -5.999  1.00 22.11 15 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.932  12.942  -6.394  1.00 36.79 15 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -3.979  14.365  -6.785  1.00 36.79 15 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -4.950  14.453  -4.912  1.00 14.01 15 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.500  13.808  -3.805  1.00 55.43 15 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.402  12.737  -3.707  1.00 1.25  15 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.165  14.516  -2.831  1.00 42.02 15 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.583  14.008  -1.972  1.00 70.04 15 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.285  15.878  -2.949  1.00 11.45 15 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -5.749  16.532  -4.028  1.00 1.24  15 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -5.845  17.604  -4.115  1.00 24.34 15 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.093  15.823  -4.999  1.00 33.12 15 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -4.673  16.343  -5.847  1.00 1.01  15 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -6.954  16.588  -1.992  1.00 13.32 15 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.463  17.257  -2.470  1.00 54.35 15 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.404  12.042  -6.598  1.00 33.51 15 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.756  10.873  -6.668  1.00 31.22 15 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.483  12.570  -7.400  1.00 53.33 15 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.245  13.521  -7.335  1.00 36.79 15 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -0.817  11.787  -8.406  1.00 35.22 15 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.567  11.306  -9.017  1.00 25.03 15 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . 0.041   12.693  -9.283  1.00 45.31 15 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.763   13.198  -8.659  1.00 36.79 15 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.596  13.429  -9.750  1.00 36.79 15 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . 0.782   11.959  -10.366 1.00 4.25  15 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . 0.049   11.487  -11.004 1.00 36.79 15 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . 1.392   11.207  -9.888  1.00 36.79 15 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 1.660   12.859  -11.189 1.00 24.04 15 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 2.793   13.139  -10.767 1.00 23.23 15 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 1.243   13.291  -12.272 1.00 10.24 15 
ATOM 1484 C    C    . GLU GLU A A 94  94  . 0.052   10.724  -7.726  1.00 64.04 15 
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.025   9.555   -8.086  1.00 22.43 15 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.803   11.158  -6.725  1.00 45.15 15 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.777   12.111  -6.511  1.00 36.79 15 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.671   10.273  -5.943  1.00 33.33 15 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.386   9.802   -6.604  1.00 74.13 15 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.426   11.065  -4.860  1.00 32.22 15 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 2.951   10.363  -4.228  1.00 36.79 15 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.711   11.604  -4.256  1.00 36.79 15 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.429   12.072  -5.397  1.00 72.33 15 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.292   12.585  -6.511  1.00 33.23 15 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.405   12.402  -4.597  1.00 74.31 15 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.437   11.991  -3.701  1.00 36.79 15 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.077   13.047  -4.902  1.00 36.79 15 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.848   9.198   -5.275  1.00 2.24  15 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.200   8.022   -5.322  1.00 61.02 15 
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.250  9.605   -4.661  1.00 11.04 15 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.484  10.563  -4.648  1.00 36.79 15 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -1.121  8.678   -3.971  1.00 62.34 15 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.526  8.168   -3.231  1.00 22.43 15 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -2.246  9.427   -3.254  1.00 53.24 15 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.812  9.968   -3.998  1.00 36.79 15 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.794  10.148  -2.588  1.00 36.79 15 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -3.230  8.574   -2.436  1.00 22.55 15 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.687  7.829   -3.078  1.00 22.21 15 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -2.508  7.838   -1.313  1.00 45.53 15 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -2.036  8.554   -0.657  1.00 36.79 15 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.760  7.182   -1.731  1.00 36.79 15 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -3.221  7.253   -0.750  1.00 36.79 15 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -4.330  9.451   -1.873  1.00 54.04 15 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -5.015  8.847   -1.300  1.00 36.79 15 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.859  9.927   -2.685  1.00 36.79 15 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -3.896  10.207  -1.236  1.00 36.79 15 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.699  7.638   -4.926  1.00 71.32 15 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.569  6.441   -4.676  1.00 4.02  15 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.279  8.081   -6.048  1.00 4.21  15 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.329  9.037   -6.267  1.00 36.79 15 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.900  7.157   -6.975  1.00 2.12  15 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.606  6.578   -6.399  1.00 72.20 15 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.658  7.888   -8.104  1.00 41.22 15 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.299  8.634   -7.659  1.00 36.79 15 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.278  7.169   -8.609  1.00 36.79 15 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -2.778  8.562   -9.130  1.00 63.43 15 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.256  7.753   -9.622  1.00 36.79 15 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.071  9.202   -8.625  1.00 36.79 15 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.541  9.358   -10.180 1.00 40.13 15 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.030  10.348  -10.708 1.00 34.51 15 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.745  8.945   -10.498 1.00 11.42 15 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -5.113  8.149   -10.059 1.00 36.79 15 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.246  9.444   -11.177 1.00 36.79 15 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.866  6.188   -7.537  1.00 32.23 15 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -2.146  5.020   -7.698  1.00 24.44 15 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.655  6.685   -7.785  1.00 33.31 15 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.493  7.640   -7.623  1.00 36.79 15 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.420   5.857   -8.296  1.00 4.14  15 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . -0.013  5.298   -9.111  1.00 32.22 15 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.569   6.693   -8.848  1.00 1.20  15 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.439   6.086   -9.033  1.00 36.79 15 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.825   7.423   -8.092  1.00 36.79 15 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.212   7.448   -10.113 1.00 34.44 15 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.444   8.173   -9.883  1.00 36.79 15 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.841   6.749   -10.848 1.00 36.79 15 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.414   8.165   -10.687 1.00 14.54 15 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 3.182   7.438   -10.908 1.00 36.79 15 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.784   8.870   -9.957  1.00 36.79 15 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 2.054   8.913   -11.961 1.00 73.24 15 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 2.949   9.380   -12.347 1.00 36.79 15 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.331   9.679   -11.722 1.00 36.79 15 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 1.482   8.022   -13.003 1.00 42.31 15 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 2.121   7.242   -13.254 1.00 36.79 15 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 1.282   8.569   -13.865 1.00 36.79 15 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 0.574   7.618   -12.690 1.00 36.79 15 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 0.898   4.836   -7.273  1.00 40.12 15 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.330   3.743   -7.640  1.00 12.11 15 
ATOM 1558 N    N    . SER SER A A 99  99  . 0.798   5.179   -6.004  1.00 71.35 15 
ATOM 1559 H    H    . SER SER A A 99  99  . 0.480   6.080   -5.781  1.00 36.79 15 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.141   4.259   -4.937  1.00 41.51 15 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.107   3.812   -5.130  1.00 13.23 15 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.189   5.018   -3.613  1.00 43.11 15 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 1.519   4.346   -2.836  1.00 36.79 15 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.214   5.413   -3.369  1.00 36.79 15 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.117   6.090   -3.685  1.00 12.42 15 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 1.799   6.751   -4.313  1.00 60.15 15 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.100   3.120   -4.907  1.00 3.31  15 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.441   1.936   -4.761  1.00 64.44 15 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -1.167  3.491   -5.079  1.00 53.25 15 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.400  4.448   -5.119  1.00 36.79 15 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -2.268  2.541   -5.196  1.00 44.24 15 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -2.235  1.871   -4.347  1.00 3.50  15 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.613  3.301   -5.195  1.00 43.13 15 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.351  2.655   -5.648  1.00 36.79 15 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.498  4.164   -5.835  1.00 36.79 15 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -4.181  3.801   -3.833  1.00 30.52 15 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.944  4.532   -4.061  1.00 22.21 15 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.767  2.651   -3.050  1.00 52.25 15 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -5.115  3.008   -2.092  1.00 36.79 15 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -4.018  1.887   -2.906  1.00 36.79 15 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.600  2.243   -3.602  1.00 36.79 15 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -3.124  4.480   -2.970  1.00 24.44 15 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.326  3.782   -2.765  1.00 36.79 15 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.571  4.803   -2.042  1.00 36.79 15 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.728  5.334   -3.499  1.00 36.79 15 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -2.098  1.685   -6.460  1.00 75.11 15 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.292  0.471   -6.420  1.00 62.45 15 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.720  2.336   -7.571  1.00 34.43 15 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.682  3.320   -7.541  1.00 36.79 15 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.390  1.660   -8.849  1.00 54.41 15 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.285  1.228   -9.275  1.00 51.12 15 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.788  2.667   -9.828  1.00 31.44 15 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.304  2.110   -10.617 1.00 36.79 15 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.033  3.227   -9.299  1.00 36.79 15 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.730  3.657   -10.451 1.00 22.23 15 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.171  4.535   -10.734 1.00 36.79 15 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.460  3.924   -9.702  1.00 36.79 15 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.431  3.094   -11.648 1.00 42.11 15 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -3.576  2.655   -11.539 1.00 24.40 15 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -1.823  3.089   -12.747 1.00 3.22  15 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.346  0.604   -8.608  1.00 13.22 15 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.504  -0.546  -9.002  1.00 60.23 15 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.712   1.017   -7.954  1.00 55.51 15 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.728   1.962   -7.682  1.00 36.79 15 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.828   0.155   -7.660  1.00 22.21 15 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.208   -0.201  -8.605  1.00 11.20 15 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 2.934   0.929   -6.966  1.00 21.23 15 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.826   0.322   -6.941  1.00 36.79 15 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.636   1.132   -5.945  1.00 36.79 15 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.134   1.854   -7.485  1.00 36.79 15 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.394   -1.060  -6.848  1.00 65.32 15 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.789   -2.194  -7.147  1.00 64.03 15 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.563   -0.831  -5.830  1.00 34.04 15 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.321   0.098   -5.617  1.00 36.79 15 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.035   -1.931  -5.042  1.00 61.31 15 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 0.882   -2.502  -4.692  1.00 71.34 15 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.771  -1.483  -3.828  1.00 4.53  15 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -1.332  -2.310  -3.425  1.00 36.79 15 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . -1.468  -0.736  -4.174  1.00 36.79 15 
ATOM 1620 CG   CG   . MET MET A A 103 103 . 0.013   -0.850  -2.726  1.00 41.44 15 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . 0.368   0.116   -3.051  1.00 36.79 15 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . 0.849   -1.493  -2.498  1.00 36.79 15 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -0.979  -0.636  -1.230  1.00 1.45  15 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.335  0.355   -1.841  1.00 22.44 15 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -3.013  0.571   -1.030  1.00 36.79 15 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.859  -0.186  -2.614  1.00 36.79 15 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -1.953  1.282   -2.244  1.00 36.79 15 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.818  -2.843  -5.867  1.00 64.33 15 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.623  -4.054  -5.842  1.00 44.53 15 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.752  -2.271  -6.613  1.00 51.34 15 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.836  -1.291  -6.654  1.00 36.79 15 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.675  -3.054  -7.376  1.00 24.10 15 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.057  -3.784  -6.678  1.00 71.10 15 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.863  -2.189  -7.863  1.00 13.02 15 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.223  -1.646  -7.000  1.00 36.79 15 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.657  -2.828  -8.205  1.00 36.79 15 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.626  -1.173  -8.948  1.00 32.33 15 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.632  -0.768  -8.827  1.00 36.79 15 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.362  -0.400  -8.822  1.00 36.79 15 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.765  -1.776  -10.320 1.00 21.11 15 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.768  -2.174  -10.359 1.00 36.79 15 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -3.032  -2.553  -10.467 1.00 36.79 15 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.626  -0.726  -11.390 1.00 14.42 15 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.663  -0.246  -11.309 1.00 36.79 15 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.425  -0.017  -11.228 1.00 36.79 15 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.800  -1.285  -12.741 1.00 52.44 15 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.656  -0.538  -13.448 1.00 36.79 15 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.774  -1.634  -12.866 1.00 36.79 15 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -3.133  -2.058  -12.933 1.00 36.79 15 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.961  -3.843  -8.467  1.00 25.02 15 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.290  -4.983  -8.711  1.00 41.13 15 
ATOM 1652 N    N    . SER SER A A 105 105 . -0.945  -3.242  -9.064  1.00 4.12  15 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.748  -2.303  -8.845  1.00 36.79 15 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.117  -3.909  -10.049 1.00 1.11  15 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -0.746  -4.237  -10.863 1.00 34.20 15 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.942   -2.924  -10.591 1.00 65.43 15 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.508   -2.527  -9.762  1.00 36.79 15 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.443   -2.111  -11.098 1.00 36.79 15 
ATOM 1659 OG   OG   . SER SER A A 105 105 . 1.832   -3.548  -11.503 1.00 35.44 15 
ATOM 1660 HG   HG   . SER SER A A 105 105 . 1.368   -3.736  -12.327 1.00 70.50 15 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.566   -5.116  -9.407  1.00 21.34 15 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.543   -6.228  -9.944  1.00 60.54 15 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.130   -4.897  -8.232  1.00 21.42 15 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.061   -4.002  -7.829  1.00 36.79 15 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.855   -5.922  -7.533  1.00 75.34 15 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.574   -6.356  -8.212  1.00 62.13 15 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.619   -5.336  -6.361  1.00 30.34 15 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.913   -4.922  -5.656  1.00 36.79 15 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.272   -4.550  -6.708  1.00 36.79 15 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.426   -6.354  -5.656  1.00 40.14 15 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.236   -6.686  -4.348  1.00 1.42  15 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.432   -7.109  -6.094  1.00 11.44 15 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.525   -6.363  -3.744  1.00 12.21 15 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.092   -7.589  -3.993  1.00 21.12 15 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.847   -7.872  -5.030  1.00 12.45 15 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.715   -7.162  -7.137  1.00 35.33 15 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.109   -8.022  -3.005  1.00 11.32 15 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.759   -8.230  -4.921  1.00 36.79 15 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.951   -7.046  -7.048  1.00 42.41 15 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.370   -8.214  -7.011  1.00 42.20 15 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.254  -6.708  -6.663  1.00 5.31  15 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.538  -5.767  -6.716  1.00 36.79 15 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.177  -7.692  -6.156  1.00 10.20 15 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.654  -8.140  -5.321  1.00 40.43 15 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.443  -7.043  -5.635  1.00 35.52 15 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.151  -7.802  -5.339  1.00 36.79 15 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.871  -6.450  -6.428  1.00 36.79 15 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -2.167  -5.953  -4.225  1.00 43.21 15 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.579  -4.873  -4.729  1.00 41.04 15 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.473  -8.772  -7.192  1.00 11.33 15 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.466  -9.946  -6.866  1.00 35.44 15 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.688  -8.368  -8.439  1.00 24.50 15 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.733  -7.413  -8.663  1.00 36.79 15 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -1.897  -9.303  -9.540  1.00 24.04 15 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -2.797  -9.865  -9.338  1.00 20.31 15 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.089  -8.562  -10.858 1.00 35.25 15 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -1.833  -9.241  -11.657 1.00 36.79 15 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.374  -7.753  -10.873 1.00 36.79 15 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.465  -7.957  -11.168 1.00 24.10 15 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -4.180  -8.756  -11.266 1.00 54.24 15 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.959  -7.019  -10.089 1.00 64.11 15 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.045  -7.563  -9.161  1.00 36.79 15 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.923  -6.622  -10.369 1.00 36.79 15 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -3.252  -6.211  -9.967  1.00 36.79 15 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -3.394  -7.248  -12.491 1.00 72.00 15 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.338  -6.783  -12.731 1.00 36.79 15 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -3.117  -7.966  -13.248 1.00 36.79 15 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -2.618  -6.500  -12.415 1.00 36.79 15 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -0.739  -10.272 -9.696  1.00 23.50 15 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -0.949  -11.457 -9.943  1.00 41.02 15 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.479   -9.771  -9.513  1.00 24.21 15 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.611   -8.833  -9.236  1.00 36.79 15 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.688   -10.568 -9.721  1.00 60.12 15 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.669   -10.982 -10.718 1.00 2.01  15 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.891   -9.648  -9.602  1.00 14.31 15 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.776   -10.195 -9.890  1.00 36.79 15 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.988   -9.326  -8.574  1.00 36.79 15 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.771   -8.439  -10.485 1.00 32.41 15 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.886   -7.895  -10.184 1.00 36.79 15 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.615   -8.800  -11.486 1.00 36.79 15 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.979   -7.525  -10.405 1.00 20.12 15 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.848   -8.051  -10.773 1.00 36.79 15 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 4.142   -7.232  -9.378  1.00 36.79 15 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 3.750   -6.289  -11.261 1.00 24.44 15 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 2.849   -5.795  -10.929 1.00 36.79 15 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 3.624   -6.613  -12.282 1.00 36.79 15 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 4.877   -5.342  -11.211 1.00 15.55 15 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 4.638   -4.496  -11.766 1.00 36.79 15 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 5.736   -5.752  -11.631 1.00 36.79 15 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 5.099   -5.037  -10.243 1.00 36.79 15 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.798   -11.692 -8.696  1.00 34.53 15 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 2.454   -12.709 -8.920  1.00 31.04 15 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.164   -11.484 -7.578  1.00 73.04 15 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.637   -10.655 -7.553  1.00 36.79 15 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.242   -12.425 -6.455  1.00 61.41 15 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.918   -13.214 -6.750  1.00 54.40 15 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.842   -11.724 -5.237  1.00 22.04 15 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.853   -12.405 -4.398  1.00 36.79 15 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.246   -10.859 -4.986  1.00 36.79 15 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.258   -11.269 -5.503  1.00 21.40 15 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 4.213   -11.962 -5.205  1.00 21.32 15 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.394   -10.123 -6.111  1.00 53.43 15 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.586   -9.622  -6.352  1.00 36.79 15 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.306   -9.823  -6.324  1.00 36.79 15 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.102  -13.055 -6.119  1.00 61.53 15 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.214  -13.825 -5.162  1.00 41.10 15 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.116  -12.738 -6.904  1.00 4.10  15 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -0.960  -12.134 -7.661  1.00 36.79 15 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.447  -13.275 -6.660  1.00 23.50 15 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.386  -14.350 -6.599  1.00 36.79 15 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.089  -13.008 -7.485  1.00 36.79 15 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.058  -12.747 -5.365  1.00 1.22  15 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.722  -13.481 -4.630  1.00 24.23 15 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.824  -11.493 -5.086  1.00 42.11 15 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.295  -10.958 -5.718  1.00 36.79 15 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.339  -10.862 -3.895  1.00 73.34 15 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.530  -11.635 -3.166  1.00 65.01 15 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.316  -9.844  -3.302  1.00 73.42 15 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.134  -9.079  -4.042  1.00 42.41 15 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.860  -9.175  -2.049  1.00 63.31 15 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -2.131  -8.476  -1.663  1.00 36.79 15 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -3.065  -9.929  -1.304  1.00 36.79 15 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.771  -8.651  -2.295  1.00 36.79 15 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.994  -10.533 -2.996  1.00 71.53 15 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.602  -10.961 -3.906  1.00 36.79 15 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.152  -11.316 -2.267  1.00 36.79 15 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.291  -9.814  -2.605  1.00 36.79 15 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.658  -10.167 -4.218  1.00 4.12  15 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.786  -9.511  -5.252  1.00 24.41 15 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.629  -10.351 -3.367  1.00 60.21 15 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.481  -10.914 -2.577  1.00 36.79 15 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.935  -9.768  -3.555  1.00 54.43 15 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.845  -8.888  -4.181  1.00 31.12 15 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.887  -10.803 -4.258  1.00 5.31  15 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.450  -11.025 -5.220  1.00 21.13 15 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.199  -10.261 -4.485  1.00 32.42 15 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.154  -9.584  -5.179  1.00 70.12 15 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.992  -12.103 -3.463  1.00 11.31 15 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -7.012  -12.552 -3.383  1.00 36.79 15 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.663  -12.785 -3.963  1.00 36.79 15 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -8.367  -11.890 -2.472  1.00 36.79 15 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.490  -9.318  -2.192  1.00 54.21 15 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.668  -8.974  -2.055  1.00 73.23 15 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.615  -9.282  -1.198  1.00 73.41 15 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.674  -9.513  -1.351  1.00 36.79 15 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.984  -8.880  0.154   1.00 3.43  15 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.927  -8.354  0.121   1.00 21.35 15 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.101  -10.098 1.085   1.00 64.31 15 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.388  -9.750  2.068   1.00 36.79 15 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.135  -10.575 1.158   1.00 36.79 15 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.084  -11.143 0.640   1.00 34.04 15 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -7.686  -12.041 -0.128  1.00 71.35 15 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -9.274  -11.104 1.063   1.00 50.04 15 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.904  -7.971  0.690   1.00 3.44  15 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.720  -8.346  0.699   1.00 53.23 15 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.282  -6.796  1.104   1.00 62.13 15 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.240  -6.565  1.063   1.00 36.79 15 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.361  -5.801  1.632   1.00 31.44 15 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.434  -6.293  1.892   1.00 43.05 15 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -5.064  -4.709  0.590   1.00 73.30 15 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.493  -3.930  1.072   1.00 36.79 15 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -6.011  -4.291  0.282   1.00 36.79 15 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.316  -5.138  -0.669  1.00 64.54 15 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.875  -5.936  -1.139  1.00 52.11 15 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -4.178  -3.968  -1.626  1.00 75.05 15 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.645  -4.286  -2.510  1.00 36.79 15 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -3.637  -3.168  -1.147  1.00 36.79 15 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -5.160  -3.618  -1.909  1.00 36.79 15 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.948  -5.673  -0.305  1.00 61.30 15 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.378  -4.929  0.233   1.00 36.79 15 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.419  -5.959  -1.202  1.00 36.79 15 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -3.096  -6.538  0.322   1.00 36.79 15 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.937  -5.157  2.870   1.00 15.12 15 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.132  -4.980  2.973   1.00 2.24  15 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.092  -4.819  3.792   1.00 22.01 15 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.126  -5.000  3.704   1.00 36.79 15 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.474  -4.164  4.993   1.00 62.21 15 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.459  -3.735  4.881   1.00 14.21 15 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.492  -5.181  6.148   1.00 34.02 15 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.294  -5.886  5.992   1.00 36.79 15 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.645  -4.659  7.081   1.00 36.79 15 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.264  -5.892  6.225   1.00 12.43 15 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -4.051  -6.201  5.337   1.00 65.31 15 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.502  -3.031  5.244   1.00 21.40 15 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.336  -3.116  4.843   1.00 51.12 15 
ATOM 1826 N    N    . MET MET A A 117 117 . -4.963  -1.966  5.835   1.00 2.24  15 
ATOM 1827 H    H    . MET MET A A 117 117 . -5.913  -1.908  6.082   1.00 36.79 15 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.094  -0.845  6.133   1.00 42.21 15 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.142  -1.249  6.450   1.00 34.02 15 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -3.865  0.052   4.885   1.00 11.22 15 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.432  -0.557  4.104   1.00 36.79 15 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.133  0.810   5.139   1.00 36.79 15 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.140  0.709   4.351   1.00 43.15 15 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.557  1.325   5.135   1.00 36.79 15 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -5.849  -0.065  4.098   1.00 36.79 15 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -4.875  1.736   2.887   1.00 12.34 15 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.289  0.535   1.701   1.00 14.31 15 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -5.034  -0.236  1.575   1.00 36.79 15 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -3.362  0.106   2.046   1.00 36.79 15 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -4.122  1.030   0.756   1.00 36.79 15 
ATOM 1841 C    C    . MET MET A A 117 117 . -4.677  -0.021  7.257   1.00 33.22 15 
ATOM 1842 O    O    . MET MET A A 117 117 . -5.899  0.005   7.446   1.00 51.32 15 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.817  0.617   8.043   1.00 74.04 15 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.352  0.482   7.984   1.00 13.22 15 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.219  1.551   9.081   1.00 64.34 15 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.008  1.157   9.707   1.00 30.10 15 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -2.942  1.756   9.885   1.00 14.23 15 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -2.877  1.021   10.674  1.00 36.79 15 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -2.935  2.752   10.305  1.00 36.79 15 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -1.870  1.572   8.885   1.00 60.10 15 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -0.960  1.272   9.375   1.00 36.79 15 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -1.722  2.484   8.328   1.00 36.79 15 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.039  -0.482  8.357   1.00 36.79 15 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -1.987  0.637   6.979   1.00 36.79 15 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.644  2.860   8.448   1.00 2.20  15 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.375  3.088   7.267   1.00 34.41 15 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.359  3.668   9.196   1.00 41.13 15 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.617  3.346   10.084  1.00 36.79 15 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -5.789  4.984   8.738   1.00 24.33 15 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.543  4.867   7.973   1.00 1.34  15 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -6.364  5.768   9.913   1.00 41.45 15 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -5.545  6.067   10.551  1.00 36.79 15 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.026  5.125   10.474  1.00 36.79 15 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -7.131  7.009   9.512   1.00 33.42 15 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -8.078  6.699   9.098   1.00 36.79 15 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -6.567  7.537   8.759   1.00 36.79 15 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -7.378  7.946   10.692  1.00 11.11 15 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -8.153  8.644   10.412  1.00 36.79 15 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -6.471  8.494   10.894  1.00 36.79 15 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -7.794  7.251   11.929  1.00 35.34 15 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -7.035  6.922   12.467  1.00 24.34 15 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -9.043  7.157   12.388  1.00 21.20 15 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -10.066 7.494   11.621  1.00 2.42  15 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.957  7.825   10.678  1.00 36.79 15 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -11.013 7.430   11.949  1.00 36.79 15 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -9.258  6.693   13.611  1.00 55.20 15 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -8.483  6.412   14.198  1.00 36.79 15 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -10.178 6.619   14.007  1.00 36.79 15 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.563  5.776   8.203   1.00 72.41 15 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -3.747  6.266   8.985   1.00 14.34 15 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.412  5.832   6.893   1.00 34.31 15 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.037  5.324   6.336   1.00 36.79 15 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.301  6.572   6.286   1.00 12.32 15 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.530  6.626   7.041   1.00 34.23 15 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -2.697  5.897   4.991   1.00 11.11 15 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -1.837  6.485   4.723   1.00 55.02 15 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.164  4.501   5.291   1.00 75.15 15 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.762  4.068   4.387   1.00 36.79 15 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.969  3.883   5.661   1.00 36.79 15 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -1.386  4.563   6.040   1.00 36.79 15 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -3.674  5.866   3.781   1.00 11.43 15 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -3.135  5.521   2.910   1.00 36.79 15 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -4.023  6.870   3.592   1.00 36.79 15 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.886  5.006   3.953   1.00 73.43 15 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.550  4.006   4.180   1.00 36.79 15 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -5.455  5.014   3.035   1.00 36.79 15 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -5.474  5.394   4.768   1.00 36.79 15 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.719  7.999   5.974   1.00 73.34 15 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -2.890  8.850   5.626   1.00 50.32 15 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.002  8.246   6.102   1.00 14.55 15 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.586  7.518   6.391   1.00 36.79 15 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -5.540  9.547   5.857   1.00 43.51 15 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.441  9.455   5.269   1.00 36.79 15 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -4.816  10.136  5.315   1.00 36.79 15 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -5.877  10.238  7.150   1.00 3.31  15 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -5.411  9.814   8.212   1.00 61.34 15 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -6.698  11.273  7.057   1.00 51.42 15 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -7.052  11.504  6.171   1.00 36.79 15 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -7.130  12.087  8.198   1.00 22.22 15 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -7.754  12.868  7.787   1.00 12.22 15 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -7.959  11.265  9.184   1.00 75.30 15 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -8.276  11.903  9.998   1.00 36.79 15 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -7.344  10.470  9.577   1.00 36.79 15 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -9.436  10.519  8.448   1.00 32.54 15 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -10.411 11.399  8.637   1.00 13.52 15 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -5.947  12.772  8.887   1.00 54.12 15 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -5.258  12.184  9.731   1.00 64.53 15 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -5.703  14.003  8.511   1.00 10.03 15 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -6.305  14.434  7.866   1.00 36.79 15 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -4.582  14.727  9.056   1.00 13.21 15 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -3.895  14.028  9.507   1.00 36.79 15 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -4.938  15.412  9.812   1.00 36.79 15 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -3.860  15.502  7.989   1.00 24.01 15 
ATOM 1924 O    O    . GLY GLY A A 123 123 . -2.861  16.169  8.256   1.00 54.32 15 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -4.347  15.395  6.771   1.00 11.32 15 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -5.114  14.811  6.596   1.00 36.79 15 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -3.797  16.135  5.670   1.00 52.51 15 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -2.770  16.385  5.894   1.00 31.41 15 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -3.854  15.330  4.343   1.00 63.41 15 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -3.487  15.977  3.560   1.00 36.79 15 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -4.890  15.112  4.133   1.00 36.79 15 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -3.069  13.990  4.269   1.00 4.44  15 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -3.049  13.692  3.231   1.00 12.42 15 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -1.619  14.168  4.672   1.00 53.01 15 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -1.147  14.891  4.023   1.00 36.79 15 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -1.109  13.219  4.581   1.00 36.79 15 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -1.568  14.507  5.695   1.00 36.79 15 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -3.738  12.877  5.072   1.00 2.13  15 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -3.154  11.971  4.992   1.00 36.79 15 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -4.728  12.700  4.681   1.00 36.79 15 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -3.806  13.172  6.108   1.00 36.79 15 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -4.587  17.414  5.537   1.00 54.53 15 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -5.793  17.428  5.810   1.00 72.43 15 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -3.933  18.474  5.151   1.00 34.11 15 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -2.978  18.404  4.942   1.00 36.79 15 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.600  19.759  5.031   1.00 24.12 15 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -5.309  19.835  5.841   1.00 60.15 15 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -3.600  20.914  5.144   1.00 2.34  15 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -2.868  20.834  4.353   1.00 36.79 15 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -3.094  20.850  6.096   1.00 36.79 15 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -4.267  22.272  5.051   1.00 10.10 15 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -4.629  22.839  6.102   1.00 34.13 15 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -4.430  22.795  3.939   1.00 14.00 15 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.356  19.851  3.721   1.00 13.13 15 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.564  20.074  3.705   1.00 75.11 15 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -4.645  19.669  2.624   1.00 45.22 15 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -3.691  19.465  2.715   1.00 36.79 15 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.265  19.760  1.314   1.00 41.12 15 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -5.997  20.552  1.375   1.00 34.32 15 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -4.257  20.114  0.183   1.00 74.43 15 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -4.773  20.021  -0.760  1.00 36.79 15 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -3.457  19.387  0.201   1.00 36.79 15 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -3.614  21.513  0.250   1.00 53.55 15 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -4.399  22.252  0.316   1.00 36.79 15 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -3.047  21.683  -0.652  1.00 36.79 15 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -2.680  21.677  1.432   1.00 21.11 15 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -1.892  20.944  1.354   1.00 36.79 15 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -3.241  21.509  2.339   1.00 36.79 15 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -2.083  23.015  1.491   1.00 51.40 15 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -2.297  23.615  0.740   1.00 23.11 15 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -1.306  23.457  2.485   1.00 11.31 15 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -0.970  22.650  3.481   1.00 71.03 15 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -1.281  21.701  3.516   1.00 36.79 15 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -0.385  22.976  4.229   1.00 36.79 15 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -0.853  24.703  2.467   1.00 21.25 15 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -1.085  25.325  1.712   1.00 36.79 15 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -0.275  25.075  3.198   1.00 36.79 15 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -6.009  18.483  0.963   1.00 32.13 15 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -7.061  18.524  0.330   1.00 35.21 15 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.475  17.353  1.389   1.00 60.12 15 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.686  17.389  1.963   1.00 36.79 15 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.066  16.078  1.033   1.00 63.42 15 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.518  16.215  0.062   1.00 4.41  15 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.050  14.924  0.931   1.00 23.54 15 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.610  14.035  0.684   1.00 36.79 15 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -4.613  14.769  1.904   1.00 36.79 15 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -3.907  15.054  -0.078  1.00 35.11 15 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.325  15.377  -1.021  1.00 11.25 15 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -2.894  16.106  0.347   1.00 42.42 15 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.508  15.855  1.325   1.00 36.79 15 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.385  17.068  0.388   1.00 36.79 15 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.086  16.133  -0.368  1.00 36.79 15 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.251  13.709  -0.296  1.00 44.13 15 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.001  13.024  -0.663  1.00 36.79 15 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -2.852  13.349  0.641   1.00 36.79 15 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.459  13.804  -1.025  1.00 36.79 15 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.158  15.698  1.986   1.00 42.14 15 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.082  15.954  3.190   1.00 15.35 15 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.140  15.055  1.449   1.00 75.44 15 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.049  14.820  0.501   1.00 36.79 15 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.316  14.651  2.184   1.00 72.34 15 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.199  14.875  3.234   1.00 15.03 15 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.530 15.407  1.627   1.00 4.11  15 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -11.400 15.162  2.218   1.00 36.79 15 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.699 15.080  0.610   1.00 36.79 15 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -10.363 16.914  1.617   1.00 31.13 15 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -9.462  17.125  1.061   1.00 36.79 15 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -10.258 17.264  2.633   1.00 36.79 15 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -11.518 17.635  0.963   1.00 21.41 15 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -11.510 17.857  -0.246  1.00 61.44 15 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.493 18.024  1.739   1.00 52.25 15 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -12.429 17.833  2.700   1.00 36.79 15 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -13.249 18.498  1.333   1.00 36.79 15 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.514  13.175  1.954   1.00 33.32 15 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.151  12.676  0.878   1.00 2.04  15 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.087 12.469  2.923   1.00 10.54 15 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.337 12.903  3.768   1.00 36.79 15 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.363 11.045  2.755   1.00 50.04 15 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.442  10.585  2.427   1.00 10.15 15 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.842 10.378  4.060   1.00 51.14 15 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.771 10.829  4.376   1.00 36.79 15 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -10.094 10.516  4.827   1.00 36.79 15 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -11.075 8.897   3.890   1.00 33.40 15 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.265 8.266   3.660   1.00 4.42  15 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.077 7.874   3.900   1.00 45.43 15 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.698  7.880   4.084   1.00 2.14  15 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.731 6.649   3.674   1.00 10.02 15 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -12.064 6.916   3.523   1.00 4.01  15 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.219 8.767   3.593   1.00 23.23 15 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.164  8.801   4.261   1.00 43.34 15 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -8.019  6.684   4.032   1.00 54.34 15 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.043 5.437   3.619   1.00 62.05 15 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.768 6.247   3.346   1.00 2.11  15 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.949  6.676   4.173   1.00 64.20 15 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.691  5.477   3.802   1.00 24.24 15 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.541 4.495   3.440   1.00 41.10 15 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.114  4.564   3.771   1.00 52.15 15 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.392 10.871  1.655   1.00 4.12  15 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.413 9.856   0.954   1.00 54.11 15 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.230 11.889  1.505   1.00 73.24 15 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.175 12.617  2.163   1.00 36.79 15 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.224 11.958  0.442   1.00 61.42 15 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.963 11.192  0.614   1.00 63.15 15 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -13.899 13.326  0.473   1.00 72.40 15 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -14.587 13.399  -0.356  1.00 36.79 15 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -13.140 14.088  0.367   1.00 36.79 15 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -14.662 13.593  1.755   1.00 61.51 15 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -14.002 13.432  2.594   1.00 36.79 15 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -15.491 12.904  1.816   1.00 36.79 15 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.204 14.992  1.827   1.00 71.01 15 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -16.249 15.277  1.205   1.00 33.04 15 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -14.604 15.827  2.527   1.00 34.23 15 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.554 11.734  -0.917  1.00 3.34  15 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.066 11.015  -1.767  1.00 12.55 15 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.386 12.330  -1.091  1.00 12.31 15 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.030 12.886  -0.366  1.00 36.79 15 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.632 12.175  -2.323  1.00 30.52 15 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.346 12.193  -3.134  1.00 5.30  15 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -9.632  13.324  -2.525  1.00 0.12  15 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.044  13.136  -3.411  1.00 36.79 15 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -8.972  13.375  -1.671  1.00 36.79 15 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.316 14.661  -2.677  1.00 53.33 15 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.440 14.735  -3.156  1.00 54.14 15 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -9.655  15.721  -2.289  1.00 32.13 15 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -8.748  15.651  -1.917  1.00 36.79 15 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -10.103 16.590  -2.398  1.00 36.79 15 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.916  10.846  -2.353  1.00 72.42 15 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.903  10.171  -3.378  1.00 74.01 15 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.341  10.464  -1.211  1.00 21.41 15 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.435  11.045  -0.427  1.00 36.79 15 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.577  9.216   -1.091  1.00 14.23 15 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.763  9.268   -1.799  1.00 32.45 15 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.978  9.043   0.340   1.00 73.44 15 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.799  9.005   1.043   1.00 33.42 15 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -7.194  7.740   0.458   1.00 14.42 15 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -7.855  6.908   0.262   1.00 36.79 15 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.789  7.650   1.454   1.00 36.79 15 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.388  7.731   -0.260  1.00 36.79 15 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -7.090  10.227  0.701   1.00 3.01  15 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -7.674  11.136  0.674   1.00 36.79 15 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.283  10.303  -0.010  1.00 36.79 15 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.687  10.086  1.693   1.00 36.79 15 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.438  7.989   -1.437  1.00 44.32 15 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -9.081  7.215   -2.314  1.00 64.32 15 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.575 7.854   -0.769  1.00 1.20  15 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.827 8.529   -0.105  1.00 36.79 15 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.479 6.733   -0.973  1.00 61.24 15 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.931 5.841   -0.705  1.00 14.13 15 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.687 6.857   -0.030  1.00 51.02 15 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.360 6.706   0.989   1.00 36.79 15 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -13.422 6.110   -0.286  1.00 36.79 15 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.292 8.149   -0.130  1.00 64.10 15 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.725 8.783   0.330   1.00 32.21 15 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.906 6.592   -2.440  1.00 32.54 15 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.823 5.495   -3.014  1.00 63.23 15 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.317 7.705   -3.047  1.00 2.22  15 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.350 8.531   -2.521  1.00 36.79 15 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.728 7.717   -4.443  1.00 52.42 15 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.554 7.029   -4.553  1.00 74.44 15 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.196 9.108   -4.847  1.00 20.21 15 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.554 9.093   -5.865  1.00 36.79 15 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.368 9.797   -4.771  1.00 36.79 15 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.990 9.426   -4.187  1.00 36.79 15 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.591 7.260   -5.340  1.00 53.12 15 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.758 6.367   -6.153  1.00 44.42 15 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.431 7.860   -5.143  1.00 62.15 15 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.391 8.564   -4.465  1.00 36.79 15 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.217  7.554   -5.896  1.00 32.51 15 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.373  7.837   -6.926  1.00 13.51 15 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.055  8.362   -5.352  1.00 23.11 15 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.941  8.138   -4.302  1.00 36.79 15 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.289  9.410   -5.463  1.00 36.79 15 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.737  8.085   -6.045  1.00 15.42 15 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.814  8.397   -7.075  1.00 36.79 15 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.541  7.024   -6.003  1.00 36.79 15 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.369  8.950   -5.281  1.00 23.42 15 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.896  10.634  -5.465  1.00 13.01 15 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -6.813  10.801  -4.919  1.00 36.79 15 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.049  10.847  -6.513  1.00 36.79 15 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -5.115  11.268  -5.075  1.00 36.79 15 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.862  6.074   -5.819  1.00 13.44 15 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.503  5.472   -6.822  1.00 64.00 15 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.966  5.501   -4.630  1.00 34.34 15 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.256  6.048   -3.866  1.00 36.79 15 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.669  4.088   -4.431  1.00 3.33  15 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.643  3.921   -4.723  1.00 40.02 15 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.849  3.673   -2.943  1.00 64.13 15 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.849  3.955   -2.652  1.00 51.04 15 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.708  2.165   -2.773  1.00 54.34 15 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -9.460  1.663   -3.364  1.00 36.79 15 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.840  1.909   -1.730  1.00 36.79 15 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -7.726  1.850   -3.095  1.00 36.79 15 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.847  4.422   -2.050  1.00 62.55 15 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.999  5.483   -2.176  1.00 36.79 15 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.844  4.173   -2.357  1.00 36.79 15 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.968  4.104   -0.569  1.00 32.45 15 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -7.807  3.047   -0.414  1.00 36.79 15 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.957  4.372   -0.224  1.00 36.79 15 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -7.228  4.668   -0.020  1.00 36.79 15 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.573  3.241   -5.318  1.00 43.02 15 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.113  2.338   -6.033  1.00 14.51 15 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.842 3.564   -5.301  1.00 65.04 15 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.136 4.311   -4.732  1.00 36.79 15 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.813 2.864   -6.091  1.00 64.25 15 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.634 1.812   -5.924  1.00 23.21 15 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.234 3.197   -5.628  1.00 64.13 15 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.943 2.649   -6.229  1.00 36.79 15 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.403 4.257   -5.756  1.00 36.79 15 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.466 2.837   -4.162  1.00 13.42 15 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.789 3.419   -3.555  1.00 36.79 15 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.250 1.789   -4.023  1.00 36.79 15 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.873 3.085   -3.690  1.00 4.34  15 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -15.177 4.198   -3.235  1.00 45.10 15 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.696 2.146   -3.728  1.00 52.02 15 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.604 3.124   -7.592  1.00 0.34  15 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.887 2.263   -8.414  1.00 41.01 15 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.089 4.306   -7.936  1.00 63.55 15 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.930 4.975   -7.235  1.00 36.79 15 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.795 4.628   -9.329  1.00 74.20 15 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.650 4.330   -9.917  1.00 33.14 15 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.535 6.118   -9.549  1.00 52.20 15 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.344 6.280   -10.601 1.00 36.79 15 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.647  6.391   -8.999  1.00 36.79 15 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.645 7.048   -9.117  1.00 2.23  15 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.648 7.074   -8.032  1.00 36.79 15 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.601 6.703   -9.480  1.00 36.79 15 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.399 8.444   -9.600  1.00 54.33 15 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -12.022 8.857   -10.608 1.00 23.41 15 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.564 9.139   -9.012  1.00 14.43 15 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.578  3.847   -9.824  1.00 51.22 15 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.578  3.338   -10.948 1.00 3.45  15 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.540  3.773   -8.995  1.00 72.42 15 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.602  4.222   -8.120  1.00 36.79 15 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.317  3.062   -9.351  1.00 33.12 15 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -6.981  3.496   -10.280 1.00 24.43 15 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.177  3.234   -8.298  1.00 22.53 15 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.556  2.979   -7.318  1.00 34.34 15 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -4.999  2.321   -8.635  1.00 14.22 15 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.226  2.416   -7.886  1.00 36.79 15 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.597  2.603   -9.597  1.00 36.79 15 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.328  1.292   -8.692  1.00 36.79 15 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.692  4.687   -8.272  1.00 20.24 15 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -4.922  4.801   -7.524  1.00 36.79 15 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.511  5.354   -8.046  1.00 36.79 15 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.277  4.951   -9.236  1.00 36.79 15 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.578  1.589   -9.604  1.00 15.14 15 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.168  1.050   -10.637 1.00 43.54 15 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.266  0.942   -8.686  1.00 22.13 15 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.585  1.419   -7.889  1.00 36.79 15 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.537  -0.468  -8.856  1.00 44.02 15 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.633  -0.952  -9.192  1.00 54.40 15 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.939  -1.102  -7.523  1.00 12.43 15 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.395  -2.062  -7.719  1.00 36.79 15 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.665  -0.467  -7.040  1.00 36.79 15 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.826  -1.306  -6.552  1.00 33.24 15 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.218  -2.538  -6.457  1.00 54.43 15 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.546  -3.334  -7.114  1.00 52.14 15 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.207  -2.756  -5.555  1.00 11.40 15 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.732  -3.723  -5.483  1.00 62.21 15 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.786  -1.748  -4.743  1.00 25.24 15 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.995  -1.956  -4.042  1.00 20.15 15 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.377  -0.503  -4.824  1.00 51.03 15 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -6.042  0.295   -4.179  1.00 62.50 15 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.397  -0.287  -5.725  1.00 33.12 15 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.864  0.683   -5.794  1.00 42.53 15 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.637  -0.717  -9.862  1.00 3.54  15 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -9.441  -1.475  -10.810 1.00 20.21 15 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.737 -0.002  -9.689  1.00 22.25 15 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.779 0.693   -8.999  1.00 36.79 15 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.957 -0.119  -10.456 1.00 2.42  15 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.732 0.226   -9.790  1.00 52.22 15 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -11.957 0.785   -11.672 1.00 63.45 15 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -11.276 0.393   -12.410 1.00 36.79 15 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -11.624 1.770   -11.376 1.00 36.79 15 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.315 0.910   -12.295 1.00 12.51 15 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -13.962 1.288   -11.518 1.00 36.79 15 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.640 -0.072  -12.597 1.00 36.79 15 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -13.328 1.843   -13.459 1.00 71.24 15 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -13.460 1.375   -14.609 1.00 23.25 15 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -13.190 3.060   -13.248 1.00 34.53 15 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -12.369 -1.573  -10.780 1.00 43.23 15 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -13.151 -2.184  -10.050 1.00 53.10 15 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.821 -2.120  -11.838 1.00 32.10 15 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -11.158 -1.578  -12.320 1.00 36.79 15 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -12.155 -3.461  -12.280 1.00 40.44 15 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -13.187 -3.636  -12.013 1.00 75.24 15 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -12.039 -3.578  -13.790 1.00 63.51 15 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -12.632 -2.808  -14.260 1.00 36.79 15 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -12.401 -4.548  -14.103 1.00 36.79 15 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -11.007 -3.473  -14.086 1.00 36.79 15 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -11.309 -4.537  -11.587 1.00 32.34 15 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -11.706 -5.712  -11.563 1.00 14.44 15 
ATOM 2233 N    N    . THR THR A A 143 143 . -10.155 -4.163  -11.037 1.00 5.22  15 
ATOM 2234 H    H    . THR THR A A 143 143 . -9.865  -3.223  -11.086 1.00 36.79 15 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.322  -5.131  -10.337 1.00 55.01 15 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.290  -6.034  -10.926 1.00 61.34 15 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.876  -4.616  -10.100 1.00 41.53 15 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.328  -5.366  -9.548  1.00 74.50 15 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -7.906  -3.429  -9.346  1.00 52.12 15 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.670  -3.505  -8.757  1.00 43.04 15 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.163  -4.343  -11.389 1.00 22.43 15 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.743  -3.630  -11.955 1.00 36.79 15 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -7.034  -5.264  -11.936 1.00 36.79 15 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.209  -3.900  -11.135 1.00 36.79 15 
ATOM 2245 C    C    . THR THR A A 143 143 . -9.952  -5.434  -8.998  1.00 34.42 15 
ATOM 2246 O    O    . THR THR A A 143 143 . -10.054 -4.544  -8.127  1.00 21.44 15 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.390 -6.633  -8.816  1.00 73.34 15 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -10.267 -7.291  -9.534  1.00 36.79 15 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.034 -6.969  -7.589  1.00 51.15 15 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.476 -6.043  -7.250  1.00 33.33 15 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.150 -7.982  -7.736  1.00 71.23 15 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.753 -8.900  -8.149  1.00 36.79 15 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -12.911 -7.589  -8.391  1.00 36.79 15 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -12.766 -8.290  -6.395  1.00 11.22 15 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -12.811 -9.460  -6.005  1.00 54.24 15 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -13.179 -7.336  -5.688  1.00 13.54 15 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.063 -7.368  -6.512  1.00 63.32 15 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -9.619  -8.507  -6.427  1.00 32.21 15 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.695  -6.398  -5.743  1.00 12.43 15 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.979  -5.487  -5.967  1.00 36.79 15 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.870  -6.565  -4.592  1.00 54.44 15 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.795  -7.619  -4.368  1.00 61.21 15 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.456  -5.965  -4.842  1.00 13.20 15 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.513  -4.908  -5.038  1.00 13.43 15 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.570  -6.111  -3.600  1.00 65.45 15 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.018  -5.578  -2.773  1.00 36.79 15 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.593  -5.697  -3.801  1.00 36.79 15 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.464  -7.152  -3.336  1.00 36.79 15 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.823  -6.663  -6.059  1.00 23.14 15 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.532  -6.644  -6.875  1.00 36.79 15 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.604  -7.691  -5.812  1.00 36.79 15 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.549  -6.046  -6.541  1.00 72.41 15 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.849  -6.004  -5.720  1.00 36.79 15 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.758  -5.060  -6.925  1.00 36.79 15 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.143  -6.659  -7.330  1.00 36.79 15 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.580  -5.835  -3.468  1.00 51.11 15 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.008 -4.686  -3.646  1.00 41.24 15 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.780  -6.494  -2.368  1.00 64.02 15 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.425  -7.406  -2.258  1.00 36.79 15 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.486 -5.899  -1.262  1.00 23.10 15 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.183 -5.173  -1.657  1.00 14.24 15 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.267 -6.946  -0.469  1.00 61.12 15 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.729 -6.458  0.374   1.00 36.79 15 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.551 -7.664  -0.095  1.00 36.79 15 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.350 -7.692  -1.262  1.00 62.42 15 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.883 -8.351  -0.594  1.00 36.79 15 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.876 -8.275  -2.039  1.00 36.79 15 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.343 -6.725  -1.907  1.00 75.41 15 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.830 -6.178  -2.685  1.00 36.79 15 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.700 -6.033  -1.158  1.00 36.79 15 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -14.543 -7.448  -2.519  1.00 63.11 15 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -15.190 -6.722  -2.988  1.00 36.79 15 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -15.077 -7.943  -1.723  1.00 36.79 15 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.167 -8.483  -3.508  1.00 54.14 15 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -15.035 -8.884  -3.918  1.00 36.79 15 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -13.702 -9.285  -3.036  1.00 36.79 15 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -13.574 -8.131  -4.295  1.00 36.79 15 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.521  -5.200  -0.355  1.00 63.15 15 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.448  -5.711  -0.089  1.00 14.32 15 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -9.884  -4.034  0.091   1.00 35.20 15 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -10.739 -3.626  -0.177  1.00 36.79 15 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.057  -3.289  0.989   1.00 53.10 15 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.176  -3.874  1.207   1.00 14.55 15 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -8.617  -1.940  0.371   1.00 3.32  15 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -9.504  -1.361  0.161   1.00 22.30 15 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -7.747  -1.154  1.360   1.00 31.44 15 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.310  -0.964  2.262   1.00 36.79 15 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.451  -0.215  0.916   1.00 36.79 15 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -6.868  -1.732  1.600   1.00 36.79 15 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -7.859  -2.183  -0.936  1.00 3.15  15 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -8.485  -2.758  -1.604  1.00 36.79 15 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -6.961  -2.743  -0.726  1.00 36.79 15 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -7.451  -0.925  -1.642  1.00 44.45 15 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -6.812  -0.335  -1.002  1.00 36.79 15 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -8.338  -0.365  -1.904  1.00 36.79 15 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -6.921  -1.185  -2.546  1.00 36.79 15 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.816  -3.029  2.265   1.00 0.01  15 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -10.872 -2.390  2.263   1.00 50.04 15 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.296  -3.518  3.325   1.00 25.02 15 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.480  -4.063  3.254   1.00 36.79 15 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.863  -3.320  4.596   1.00 21.42 15 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.888 -3.006  4.461   1.00 33.52 15 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.830  -4.632  5.408   1.00 71.21 15 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.807  -4.881  5.643   1.00 75.44 15 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.424 -5.686  4.628   1.00 22.20 15 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -9.740  -6.270  4.275   1.00 23.32 15 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.622 -4.478  6.696   1.00 51.42 15 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.598 -5.407  7.249   1.00 36.79 15 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.644 -4.225  6.457   1.00 36.79 15 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.187 -3.691  7.295   1.00 36.79 15 
ATOM 2331 C    C    . THR THR A A 148 148 . -9.070  -2.224  5.312   1.00 20.54 15 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.876  -2.379  5.596   1.00 3.33  15 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.717  -1.133  5.577   1.00 73.32 15 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.676 -1.081  5.364   1.00 36.79 15 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.090  -0.012  6.212   1.00 60.05 15 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.020  -0.108  6.101   1.00 2.44  15 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.541  1.341   5.584   1.00 53.54 15 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.618 1.400   5.622   1.00 42.31 15 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.956  2.527   6.340   1.00 42.45 15 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.300  3.431   5.860   1.00 36.79 15 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.879  2.481   6.309   1.00 36.79 15 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.299  2.507   7.364   1.00 36.79 15 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.112  1.418   4.139   1.00 13.53 15 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.520  0.586   3.587   1.00 36.79 15 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -8.032  1.418   4.094   1.00 36.79 15 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -9.490  2.346   3.738   1.00 36.79 15 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.441  -0.026  7.664   1.00 45.12 15 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.619 0.057   8.031   1.00 60.14 15 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.445  -0.161  8.480   1.00 62.53 15 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.533  -0.247  8.120   1.00 36.79 15 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.641  -0.148  9.874   1.00 3.42  15 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.675  -0.418  10.034  1.00 0.20  15 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.765  -1.164  10.601  1.00 25.10 15 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.833  -0.995  11.666  1.00 36.79 15 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.745  -1.018  10.286  1.00 36.79 15 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -8.155  -2.602  10.319  1.00 4.33  15 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.449  -3.387  9.414   1.00 23.31 15 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.596  -2.964  8.904   1.00 3.23  15 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.826  -4.695  9.166   1.00 54.22 15 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.269  -5.296  8.461   1.00 72.52 15 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.917  -5.227  9.827   1.00 63.42 15 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -9.625  -4.468  10.719  1.00 73.14 15 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -10.477 -4.886  11.234  1.00 15.42 15 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -9.246  -3.169  10.960  1.00 45.21 15 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -9.815  -2.577  11.664  1.00 71.33 15 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -9.306  -6.523  9.587   1.00 61.51 15 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -10.247 -6.533  9.386   1.00 20.14 15 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.465  1.232   10.413  1.00 13.43 15 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.397  1.850   10.275  1.00 74.02 15 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.488  1.718   11.026  1.00 74.01 15 
ATOM 2371 H    H    . THR THR A A 151 151 . -10.296 1.167   11.126  1.00 36.79 15 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.470  3.025   11.544  1.00 65.44 15 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.809  3.631   10.942  1.00 63.14 15 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.882 3.639   11.489  1.00 32.42 15 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.870 4.572   12.032  1.00 11.32 15 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.811 2.753   12.129  1.00 41.43 15 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.365 2.477   12.944  1.00 13.20 15 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.316 3.893   10.051  1.00 21.31 15 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.320 2.958   9.508   1.00 36.79 15 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.622 4.576   9.582   1.00 36.79 15 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -12.307 4.321   10.039  1.00 36.79 15 
ATOM 2382 C    C    . THR THR A A 151 151 . -8.978  2.983   12.960  1.00 45.30 15 
ATOM 2383 O    O    . THR THR A A 151 151 . -9.574  2.330   13.824  1.00 51.24 15 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.890  3.658   13.177  1.00 2.15  15 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.472  4.157   12.447  1.00 36.79 15 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -7.246  3.722   14.443  1.00 11.30 15 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -7.998  3.781   15.215  1.00 24.35 15 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.368  2.472   14.660  1.00 72.33 15 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -5.621  2.450   13.879  1.00 36.79 15 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -6.997  1.602   14.543  1.00 36.79 15 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -5.649  2.360   16.009  1.00 33.13 15 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -5.040  3.242   16.153  1.00 1.43  15 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -6.654  2.303   17.151  1.00 53.03 15 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -7.307  1.454   17.007  1.00 36.79 15 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -7.238  3.210   17.171  1.00 36.79 15 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -6.130  2.194   18.089  1.00 36.79 15 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -4.741  1.141   16.029  1.00 25.41 15 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -4.003  1.227   15.245  1.00 36.79 15 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -5.329  0.249   15.870  1.00 36.79 15 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -4.242  1.078   16.985  1.00 36.79 15 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.404  4.971   14.441  1.00 23.22 15 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -5.249  4.921   14.007  1.00 36.79 15 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.921  6.030   14.806  1.00 36.79 15 
ATOM 1    N    N    . GLU GLU A A 1   1   . -2.942  -17.893 18.754  1.00 24.33 16 
ATOM 2    H    H    . GLU GLU A A 1   1   . -2.343  -17.161 19.011  1.00 37.82 16 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -4.332  -17.774 19.114  1.00 11.02 16 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -4.890  -18.550 18.611  1.00 14.43 16 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -4.503  -17.936 20.637  1.00 34.24 16 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -5.547  -17.826 20.889  1.00 37.82 16 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -3.948  -17.149 21.129  1.00 37.82 16 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -4.013  -19.268 21.189  1.00 71.42 16 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -2.970  -19.389 20.937  1.00 37.82 16 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -4.581  -20.060 20.726  1.00 37.82 16 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -4.176  -19.378 22.686  1.00 30.43 16 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -3.270  -18.970 23.432  1.00 3.34  16 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -5.219  -19.878 23.136  1.00 72.25 16 
ATOM 14   C    C    . GLU GLU A A 1   1   . -4.839  -16.411 18.677  1.00 31.34 16 
ATOM 15   O    O    . GLU GLU A A 1   1   . -4.593  -15.404 19.357  1.00 4.50  16 
ATOM 16   N    N    . ALA ALA A A 2   2   . -5.480  -16.365 17.529  1.00 53.11 16 
ATOM 17   H    H    . ALA ALA A A 2   2   . -5.619  -17.188 17.007  1.00 37.82 16 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -6.002  -15.135 16.983  1.00 2.33  16 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -6.410  -14.551 17.795  1.00 74.24 16 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -4.884  -14.329 16.322  1.00 23.33 16 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -5.285  -13.402 15.943  1.00 37.82 16 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -4.464  -14.899 15.506  1.00 37.82 16 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -4.110  -14.119 17.046  1.00 37.82 16 
ATOM 24   C    C    . ALA ALA A A 2   2   . -7.093  -15.432 15.968  1.00 72.21 16 
ATOM 25   O    O    . ALA ALA A A 2   2   . -6.958  -16.342 15.151  1.00 10.22 16 
ATOM 26   N    N    . SER SER A A 3   3   . -8.170  -14.700 16.049  1.00 21.14 16 
ATOM 27   H    H    . SER SER A A 3   3   . -8.248  -14.042 16.774  1.00 37.82 16 
ATOM 28   CA   CA   . SER SER A A 3   3   . -9.273  -14.803 15.117  1.00 45.33 16 
ATOM 29   HA   HA   . SER SER A A 3   3   . -8.852  -14.953 14.133  1.00 50.12 16 
ATOM 30   CB   CB   . SER SER A A 3   3   . -10.202 -15.989 15.461  1.00 30.24 16 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -11.031 -15.998 14.770  1.00 37.82 16 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -10.578 -15.865 16.466  1.00 37.82 16 
ATOM 33   OG   OG   . SER SER A A 3   3   . -9.521  -17.243 15.386  1.00 3.21  16 
ATOM 34   HG   HG   . SER SER A A 3   3   . -8.587  -17.046 15.220  1.00 13.45 16 
ATOM 35   C    C    . SER SER A A 3   3   . -10.062 -13.498 15.129  1.00 12.04 16 
ATOM 36   O    O    . SER SER A A 3   3   . -10.929 -13.293 15.985  1.00 30.42 16 
ATOM 37   N    N    . SER SER A A 4   4   . -9.738  -12.604 14.229  1.00 11.02 16 
ATOM 38   H    H    . SER SER A A 4   4   . -9.038  -12.795 13.567  1.00 37.82 16 
ATOM 39   CA   CA   . SER SER A A 4   4   . -10.393 -11.315 14.192  1.00 72.13 16 
ATOM 40   HA   HA   . SER SER A A 4   4   . -10.993 -11.230 15.084  1.00 11.22 16 
ATOM 41   CB   CB   . SER SER A A 4   4   . -9.347  -10.208 14.206  1.00 1.35  16 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -8.794  -10.248 15.132  1.00 37.82 16 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -9.834  -9.249  14.117  1.00 37.82 16 
ATOM 44   OG   OG   . SER SER A A 4   4   . -8.435  -10.373 13.125  1.00 72.42 16 
ATOM 45   HG   HG   . SER SER A A 4   4   . -7.655  -9.834  13.311  1.00 43.14 16 
ATOM 46   C    C    . SER SER A A 4   4   . -11.310 -11.182 12.987  1.00 11.32 16 
ATOM 47   O    O    . SER SER A A 4   4   . -12.363 -10.511 13.041  1.00 1.52  16 
ATOM 48   N    N    . LEU LEU A A 5   5   . -10.935 -11.813 11.911  1.00 53.22 16 
ATOM 49   H    H    . LEU LEU A A 5   5   . -10.122 -12.359 11.919  1.00 37.82 16 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -11.689 -11.727 10.714  1.00 70.33 16 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -12.440 -10.966 10.863  1.00 13.52 16 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -10.807 -11.307 9.538   1.00 31.10 16 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -10.053 -12.070 9.408   1.00 37.82 16 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -10.310 -10.384 9.801   1.00 37.82 16 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -11.509 -11.104 8.202   1.00 4.40  16 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -12.063 -12.008 8.007   1.00 3.41  16 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -12.480 -9.941  8.275   1.00 13.10 16 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -12.963 -9.816  7.316   1.00 37.82 16 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -11.944 -9.037  8.531   1.00 37.82 16 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -13.228 -10.141 9.028   1.00 37.82 16 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -10.506 -10.903 7.086   1.00 63.22 16 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -9.897  -10.038 7.299   1.00 37.82 16 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -11.034 -10.748 6.157   1.00 37.82 16 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -9.879  -11.778 7.003   1.00 37.82 16 
ATOM 65   C    C    . LEU LEU A A 5   5   . -12.385 -13.043 10.422  1.00 43.42 16 
ATOM 66   O    O    . LEU LEU A A 5   5   . -11.839 -13.922 9.762   1.00 11.13 16 
ATOM 67   N    N    . ASN ASN A A 6   6   . -13.546 -13.209 11.000  1.00 73.02 16 
ATOM 68   H    H    . ASN ASN A A 6   6   . -13.859 -12.559 11.665  1.00 37.82 16 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -14.379 -14.373 10.706  1.00 21.32 16 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -13.789 -15.056 10.110  1.00 14.22 16 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -14.837 -15.052 12.011  1.00 52.23 16 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -15.448 -14.362 12.569  1.00 37.82 16 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -13.968 -15.301 12.600  1.00 37.82 16 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -15.630 -16.332 11.793  1.00 0.01  16 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -15.430 -17.054 10.816  1.00 63.25 16 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -16.518 -16.630 12.710  1.00 42.22 16 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -16.623 -16.022 13.476  1.00 37.82 16 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -17.051 -17.446 12.605  1.00 37.82 16 
ATOM 79   C    C    . ASN ASN A A 6   6   . -15.564 -13.888 9.868   1.00 32.11 16 
ATOM 80   O    O    . ASN ASN A A 6   6   . -16.429 -14.644 9.447   1.00 73.23 16 
ATOM 81   N    N    . GLU GLU A A 7   7   . -15.548 -12.601 9.621   1.00 41.12 16 
ATOM 82   H    H    . GLU GLU A A 7   7   . -14.809 -12.070 9.976   1.00 37.82 16 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -16.534 -11.915 8.824   1.00 15.13 16 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -17.394 -12.558 8.709   1.00 33.54 16 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -16.946 -10.619 9.552   1.00 3.41  16 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -17.461 -10.878 10.466  1.00 37.82 16 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -17.620 -10.061 8.919   1.00 37.82 16 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -15.775 -9.711  9.902   1.00 33.51 16 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -15.335 -9.351  8.985   1.00 37.82 16 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -15.041 -10.285 10.449  1.00 37.82 16 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -16.171 -8.526  10.749  1.00 34.14 16 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -16.225 -8.670  11.990  1.00 40.31 16 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -16.390 -7.428  10.204  1.00 1.11  16 
ATOM 94   C    C    . GLU GLU A A 7   7   . -15.920 -11.632 7.453   1.00 71.21 16 
ATOM 95   O    O    . GLU GLU A A 7   7   . -14.766 -11.984 7.221   1.00 32.42 16 
ATOM 96   N    N    . ASP ASP A A 8   8   . -16.654 -11.017 6.571   1.00 53.21 16 
ATOM 97   H    H    . ASP ASP A A 8   8   . -17.558 -10.715 6.809   1.00 37.82 16 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -16.161 -10.736 5.223   1.00 34.13 16 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -15.117 -11.009 5.202   1.00 50.52 16 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -16.899 -11.560 4.152   1.00 53.23 16 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -16.660 -11.151 3.181   1.00 37.82 16 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -17.960 -11.472 4.320   1.00 37.82 16 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -16.551 -13.020 4.157   1.00 31.25 16 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -17.229 -13.807 4.830   1.00 74.51 16 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -15.595 -13.409 3.455   1.00 32.33 16 
ATOM 106  C    C    . ASP ASP A A 8   8   . -16.288 -9.279  4.892   1.00 4.33  16 
ATOM 107  O    O    . ASP ASP A A 8   8   . -17.214 -8.617  5.366   1.00 75.35 16 
ATOM 108  N    N    . PRO PRO A A 9   9   . -15.345 -8.739  4.089   1.00 24.24 16 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -14.146 -9.434  3.582   1.00 52.54 16 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -15.406 -7.354  3.625   1.00 24.34 16 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -15.425 -6.658  4.449   1.00 64.22 16 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -14.123 -7.182  2.797   1.00 72.41 16 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -13.374 -6.680  3.394   1.00 37.82 16 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -14.342 -6.596  1.915   1.00 37.82 16 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -13.702 -8.566  2.447   1.00 44.42 16 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -12.629 -8.610  2.331   1.00 37.82 16 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -14.189 -8.869  1.531   1.00 37.82 16 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -13.381 -9.485  4.344   1.00 37.82 16 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -14.394 -10.424 3.225   1.00 37.82 16 
ATOM 120  C    C    . PRO PRO A A 9   9   . -16.637 -7.149  2.753   1.00 13.43 16 
ATOM 121  O    O    . PRO PRO A A 9   9   . -17.102 -8.094  2.098   1.00 15.01 16 
ATOM 122  N    N    . GLU GLU A A 10  10  . -17.149 -5.942  2.718   1.00 11.45 16 
ATOM 123  H    H    . GLU GLU A A 10  10  . -16.690 -5.177  3.127   1.00 37.82 16 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -18.355 -5.671  2.015   1.00 55.21 16 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -18.299 -6.199  1.076   1.00 72.11 16 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -19.565 -6.191  2.790   1.00 32.03 16 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -19.626 -5.663  3.730   1.00 37.82 16 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -19.421 -7.243  2.992   1.00 37.82 16 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -20.878 -6.026  2.063   1.00 43.42 16 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -20.798 -6.486  1.089   1.00 37.82 16 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -21.084 -4.972  1.952   1.00 37.82 16 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -22.008 -6.659  2.803   1.00 44.42 16 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -22.619 -5.987  3.658   1.00 61.12 16 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -22.309 -7.844  2.536   1.00 55.22 16 
ATOM 135  C    C    . GLU GLU A A 10  10  . -18.476 -4.193  1.722   1.00 22.41 16 
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.703 -3.371  2.612   1.00 33.11 16 
ATOM 137  N    N    . GLY GLY A A 11  11  . -18.264 -3.890  0.494   1.00 62.44 16 
ATOM 138  H    H    . GLY GLY A A 11  11  . -18.009 -4.621  -0.108  1.00 37.82 16 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.358 -2.557  -0.036  1.00 5.25  16 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -17.685 -1.898  0.491   1.00 37.82 16 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -19.375 -2.200  0.051   1.00 37.82 16 
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.950 -2.617  -1.474  1.00 44.41 16 
ATOM 143  O    O    . GLY GLY A A 11  11  . -17.986 -3.704  -2.057  1.00 43.11 16 
ATOM 144  N    N    . SER SER A A 12  12  . -17.567 -1.510  -2.062  1.00 0.50  16 
ATOM 145  H    H    . SER SER A A 12  12  . -17.614 -0.652  -1.587  1.00 37.82 16 
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.060 -1.554  -3.415  1.00 42.14 16 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.705 -2.196  -3.992  1.00 23.23 16 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.008 -0.138  -4.039  1.00 33.05 16 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -16.344 0.484   -3.460  1.00 37.82 16 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -17.998 0.294   -4.026  1.00 37.82 16 
ATOM 151  OG   OG   . SER SER A A 12  12  . -16.554 -0.172  -5.383  1.00 52.14 16 
ATOM 152  HG   HG   . SER SER A A 12  12  . -16.973 0.547   -5.871  1.00 54.30 16 
ATOM 153  C    C    . SER SER A A 12  12  . -15.683 -2.210  -3.362  1.00 12.52 16 
ATOM 154  O    O    . SER SER A A 12  12  . -15.494 -3.366  -3.782  1.00 11.03 16 
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.748 -1.502  -2.815  1.00 0.22  16 
ATOM 156  H    H    . ARG ARG A A 13  13  . -14.960 -0.570  -2.576  1.00 37.82 16 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.431 -2.016  -2.567  1.00 42.11 16 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.395 -3.054  -2.864  1.00 51.44 16 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -12.372 -1.235  -3.341  1.00 51.40 16 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.397 -1.530  -2.990  1.00 37.82 16 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -12.514 -0.196  -3.101  1.00 37.82 16 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -12.389 -1.338  -4.862  1.00 10.34 16 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -11.664 -0.650  -5.265  1.00 37.82 16 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -13.372 -1.060  -5.213  1.00 37.82 16 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.080 -2.744  -5.360  1.00 53.51 16 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -11.297 -3.110  -4.712  1.00 37.82 16 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.651 -2.729  -6.346  1.00 37.82 16 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -13.222 -3.661  -5.234  1.00 65.14 16 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.846 -3.484  -4.490  1.00 42.22 16 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.454 -4.715  -6.015  1.00 5.14  16 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -12.749 -4.901  -7.112  1.00 41.34 16 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -12.015 -4.305  -7.440  1.00 37.82 16 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -12.943 -5.680  -7.722  1.00 37.82 16 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -14.447 -5.535  -5.738  1.00 21.31 16 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -15.070 -5.404  -4.962  1.00 37.82 16 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -14.597 -6.357  -6.303  1.00 37.82 16 
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.127 -1.915  -1.090  1.00 42.51 16 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.702 -2.887  -0.465  1.00 75.54 16 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.372 -0.742  -0.540  1.00 5.14  16 
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.803 -0.041  -1.085  1.00 37.82 16 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.047 -0.445  0.838   1.00 24.24 16 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.165 -1.006  1.102   1.00 75.42 16 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.715 1.070   1.033   1.00 71.41 16 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.563 1.615   0.655   1.00 20.31 16 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.555 1.438   2.514   1.00 42.31 16 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -13.478 1.244   3.039   1.00 37.82 16 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -12.299 2.483   2.607   1.00 37.82 16 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -11.766 0.841   2.947   1.00 37.82 16 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.469 1.467   0.228   1.00 34.35 16 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.649 1.263   -0.818  1.00 37.82 16 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.631 0.872   0.559   1.00 37.82 16 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.076 2.926   0.364   1.00 11.12 16 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -10.188 3.118   -0.220  1.00 37.82 16 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.877 3.158   1.399   1.00 37.82 16 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -11.875 3.560   0.009   1.00 37.82 16 
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.144 -0.858  1.802   1.00 41.51 16 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.331 -0.631  1.568   1.00 72.32 16 
ATOM 198  N    N    . THR THR A A 15  15  . -13.722 -1.485  2.859   1.00 52.12 16 
ATOM 199  H    H    . THR THR A A 15  15  . -12.770 -1.729  2.892   1.00 37.82 16 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.555 -1.833  3.967   1.00 75.20 16 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.528 -1.390  3.821   1.00 35.13 16 
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.681 -3.362  4.090   1.00 44.42 16 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.710 -3.784  4.301   1.00 64.22 16 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.174 -3.888  2.848   1.00 61.33 16 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.944 -3.235  2.178   1.00 23.41 16 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.647 -3.729  5.201   1.00 32.01 16 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -15.283 -3.341  6.141   1.00 37.82 16 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.734 -4.802  5.254   1.00 37.82 16 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -16.615 -3.300  4.986   1.00 37.82 16 
ATOM 210  C    C    . THR THR A A 15  15  . -13.891 -1.258  5.221   1.00 11.30 16 
ATOM 211  O    O    . THR THR A A 15  15  . -12.669 -1.368  5.379   1.00 24.24 16 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.664 -0.627  6.073   1.00 62.33 16 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.635 -0.592  5.925   1.00 37.82 16 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -14.118 0.005   7.259   1.00 75.02 16 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -13.074 0.207   7.074   1.00 45.14 16 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.829 1.329   7.540   1.00 71.12 16 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.405 1.776   8.427   1.00 37.82 16 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.878 1.136   7.710   1.00 37.82 16 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.724 2.333   6.414   1.00 64.30 16 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -15.765 2.503   5.504   1.00 5.43  16 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -16.659 1.907   5.611   1.00 72.30 16 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -15.672 3.419   4.477   1.00 21.44 16 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -16.488 3.538   3.780   1.00 23.01 16 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.533 4.177   4.345   1.00 14.33 16 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.489 4.024   5.234   1.00 2.42  16 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -12.594 4.621   5.129   1.00 31.02 16 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -13.586 3.110   6.256   1.00 54.05 16 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -12.761 2.995   6.943   1.00 70.14 16 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.430 5.099   3.321   1.00 31.04 16 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -15.272 5.567   3.240   1.00 2.24  16 
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.236 -0.911  8.461   1.00 34.41 16 
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.295 -1.480  8.715   1.00 71.10 16 
ATOM 233  N    N    . VAL VAL A A 17  17  . -13.156 -1.061  9.188   1.00 35.14 16 
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.324 -0.598  8.928   1.00 37.82 16 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -13.115 -1.896  10.373  1.00 2.41  16 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -14.123 -2.173  10.639  1.00 4.21  16 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.284 -3.190  10.115  1.00 21.52 16 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.269 -2.895  9.899   1.00 4.54  16 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.254 -4.091  11.341  1.00 52.12 16 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -11.815 -3.561  12.172  1.00 37.82 16 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.666 -4.974  11.128  1.00 37.82 16 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -13.261 -4.384  11.592  1.00 37.82 16 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.826 -3.947  8.922   1.00 62.21 16 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.226 -4.832  8.764   1.00 37.82 16 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.776 -3.315  8.047   1.00 37.82 16 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -13.850 -4.231  9.106   1.00 37.82 16 
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.470 -1.123  11.515  1.00 23.40 16 
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.473 -0.427  11.318  1.00 45.31 16 
ATOM 249  N    N    . LYS LYS A A 18  18  . -13.031 -1.221  12.690  1.00 21.44 16 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.847 -1.749  12.816  1.00 37.82 16 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.457 -0.577  13.828  1.00 52.03 16 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.758 0.155   13.452  1.00 35.11 16 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -13.533 0.133   14.673  1.00 21.22 16 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -14.008 0.893   14.069  1.00 37.82 16 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -13.030 0.615   15.494  1.00 37.82 16 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.612 -0.767  15.259  1.00 63.31 16 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.147 -1.474  15.929  1.00 37.82 16 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -15.094 -1.302  14.455  1.00 37.82 16 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -15.663 0.035   16.031  1.00 31.12 16 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -16.405 -0.649  16.413  1.00 37.82 16 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -16.135 0.731   15.354  1.00 37.82 16 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.055 0.817   17.197  1.00 30.51 16 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -15.846 1.359   17.695  1.00 37.82 16 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -14.333 1.525   16.818  1.00 37.82 16 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -14.390 -0.061  18.180  1.00 44.33 16 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -14.036 0.499   18.978  1.00 37.82 16 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -13.568 -0.541  17.759  1.00 37.82 16 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -15.044 -0.784  18.543  1.00 37.82 16 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.667 -1.598  14.634  1.00 4.33  16 
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.209 -2.618  15.066  1.00 34.45 16 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.399 -1.349  14.792  1.00 74.12 16 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.989  -0.531  14.438  1.00 37.82 16 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.541  -2.261  15.496  1.00 72.12 16 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.716  -3.263  15.137  1.00 37.82 16 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.761  -2.213  16.553  1.00 37.82 16 
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.111  -1.904  15.260  1.00 34.50 16 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.829  -0.822  14.734  1.00 2.41  16 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.207  -2.776  15.620  1.00 44.12 16 
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.483  -3.636  16.003  1.00 37.82 16 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.789  -2.496  15.439  1.00 52.33 16 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.649  -1.427  15.397  1.00 22.41 16 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.983  -3.073  16.595  1.00 3.32  16 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -4.979  -4.146  16.486  1.00 37.82 16 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.442  -2.841  17.539  1.00 37.82 16 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.546  -2.605  16.591  1.00 35.22 16 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.263  -1.504  17.118  1.00 50.54 16 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.679  -3.330  16.083  1.00 33.34 16 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.327  -3.116  14.138  1.00 24.11 16 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.812  -4.186  13.754  1.00 55.02 16 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.399  -2.481  13.457  1.00 22.34 16 
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.992  -1.662  13.816  1.00 37.82 16 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.963  -2.984  12.186  1.00 73.23 16 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.840  -3.314  11.649  1.00 71.21 16 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.311  -1.919  11.353  1.00 20.10 16 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.380  -1.639  11.823  1.00 37.82 16 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -3.962  -1.056  11.332  1.00 37.82 16 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.009  -2.345  9.922   1.00 20.03 16 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.323  -3.177  9.945   1.00 32.43 16 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -4.273  -2.784  9.192   1.00 75.30 16 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -4.711  -3.639  9.686   1.00 37.82 16 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -4.024  -3.045  8.174   1.00 37.82 16 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -4.980  -1.969  9.185   1.00 37.82 16 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -2.385  -1.243  9.198   1.00 2.14  16 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -2.233  -1.519  8.167   1.00 37.82 16 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -1.446  -1.011  9.679   1.00 37.82 16 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.079  -0.423  9.270   1.00 37.82 16 
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.050  -4.192  12.334  1.00 71.50 16 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.945  -4.998  11.431  1.00 64.54 16 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.410  -4.347  13.480  1.00 53.44 16 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.489  -3.682  14.205  1.00 37.82 16 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.584  -5.526  13.700  1.00 70.40 16 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.200  -5.798  12.727  1.00 62.45 16 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.405  -5.266  14.647  1.00 64.03 16 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.053   -6.210  14.906  1.00 37.82 16 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.773  -4.791  15.543  1.00 37.82 16 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.654   -4.375  14.067  1.00 0.40  16 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.533   -4.872  13.124  1.00 1.51  16 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 1.444   -5.899  12.806  1.00 1.31  16 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.512   -4.070  12.587  1.00 64.23 16 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 3.198   -4.458  11.849  1.00 31.40 16 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.621   -2.764  12.988  1.00 32.11 16 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.390   -2.134  12.567  1.00 34.21 16 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 1.759   -2.257  13.925  1.00 5.31  16 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 1.851   -1.227  14.235  1.00 55.54 16 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 0.783   -3.055  14.463  1.00 14.54 16 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 0.125   -2.627  15.204  1.00 52.53 16 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.425  -6.691  14.176  1.00 32.21 16 
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.932  -7.810  14.349  1.00 61.24 16 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.706  -6.429  14.377  1.00 2.54  16 
ATOM 330  H    H    . ALA ALA A A 23  23  . -4.034  -5.506  14.284  1.00 37.82 16 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.642  -7.454  14.766  1.00 14.11 16 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -4.094  -8.220  15.296  1.00 40.21 16 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.680  -6.874  15.705  1.00 21.20 16 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.353  -7.656  16.023  1.00 37.82 16 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.237  -6.104  15.193  1.00 37.82 16 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -5.190  -6.449  16.569  1.00 37.82 16 
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.320  -8.081  13.538  1.00 70.20 16 
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.275  -8.858  13.674  1.00 12.33 16 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.825  -7.760  12.350  1.00 2.44  16 
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.061  -7.147  12.293  1.00 37.82 16 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.383  -8.307  11.117  1.00 64.30 16 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.455  -8.348  11.242  1.00 12.43 16 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.046  -7.391  9.926   1.00 45.21 16 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.468  -6.413  10.106  1.00 37.82 16 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.479  -7.804  9.028   1.00 37.82 16 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.279  -7.185  9.629   1.00 23.32 16 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -2.960  -6.004  10.151  1.00 61.23 16 
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.837  -9.727  10.874  1.00 13.25 16 
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.808  -10.106 11.466  1.00 12.20 16 
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.521  -10.547 10.051  1.00 75.02 16 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.797  -10.257 9.394   1.00 40.14 16 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.057  -11.894 9.720   1.00 60.52 16 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -4.790  -12.450 10.607  1.00 40.21 16 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -6.271  -12.545 9.036   1.00 42.20 16 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -6.456  -13.520 9.461   1.00 37.82 16 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -6.073  -12.640 7.977   1.00 37.82 16 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -7.403  -11.615 9.291   1.00 24.12 16 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -7.895  -11.877 10.217  1.00 37.82 16 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.100  -11.649 8.468   1.00 37.82 16 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.413  -9.615  10.004  1.00 37.82 16 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.649  -9.832  8.413   1.00 37.82 16 
ATOM 362  C    C    . PRO PRO A A 25  25  . -3.864  -11.861 8.761   1.00 43.21 16 
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.688  -10.911 8.000   1.00 0.00  16 
ATOM 364  N    N    . LYS LYS A A 26  26  . -3.063  -12.902 8.797   1.00 43.33 16 
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.300  -13.652 9.386   1.00 37.82 16 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -1.858  -12.997 7.984   1.00 24.54 16 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.360  -12.041 8.065   1.00 42.14 16 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -0.918  -14.033 8.544   1.00 72.33 16 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -0.078  -14.147 7.874   1.00 37.82 16 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -1.442  -14.974 8.621   1.00 37.82 16 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -0.391  -13.668 9.907   1.00 3.32  16 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -1.215  -13.607 10.603  1.00 37.82 16 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . 0.106   -12.710 9.850   1.00 37.82 16 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . 0.580   -14.696 10.385  1.00 51.13 16 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . 1.348   -14.750 9.630   1.00 37.82 16 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . 0.061   -15.639 10.464  1.00 37.82 16 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . 1.194   -14.313 11.717  1.00 62.22 16 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . 1.875   -15.092 12.028  1.00 37.82 16 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . 0.409   -14.202 12.448  1.00 37.82 16 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . 1.937   -13.034 11.632  1.00 5.45  16 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . 2.389   -12.824 12.545  1.00 37.82 16 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . 1.291   -12.244 11.431  1.00 37.82 16 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . 2.677   -13.070 10.897  1.00 37.82 16 
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.136  -13.261 6.509   1.00 63.32 16 
ATOM 385  O    O    . LYS LYS A A 26  26  . -1.254  -13.112 5.675   1.00 40.21 16 
ATOM 386  N    N    . THR THR A A 27  27  . -3.346  -13.660 6.197   1.00 61.21 16 
ATOM 387  H    H    . THR THR A A 27  27  . -3.997  -13.788 6.922   1.00 37.82 16 
ATOM 388  CA   CA   . THR THR A A 27  27  . -3.726  -13.936 4.823   1.00 71.44 16 
ATOM 389  HA   HA   . THR THR A A 27  27  . -2.868  -14.357 4.327   1.00 24.20 16 
ATOM 390  CB   CB   . THR THR A A 27  27  . -4.873  -14.953 4.791   1.00 61.41 16 
ATOM 391  HB   HB   . THR THR A A 27  27  . -4.501  -15.757 5.399   1.00 21.41 16 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -5.170  -15.382 3.448   1.00 22.31 16 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -5.958  -14.898 3.159   1.00 63.23 16 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.115  -14.398 5.443   1.00 74.02 16 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -5.885  -14.182 6.476   1.00 37.82 16 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -6.924  -15.110 5.369   1.00 37.82 16 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.363  -13.481 4.933   1.00 37.82 16 
ATOM 398  C    C    . THR THR A A 27  27  . -4.111  -12.632 4.106   1.00 63.42 16 
ATOM 399  O    O    . THR THR A A 27  27  . -4.210  -12.560 2.866   1.00 3.21  16 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.314  -11.634 4.897   1.00 20.13 16 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.288  -11.851 5.853   1.00 37.82 16 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.589  -10.284 4.437   1.00 73.30 16 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.027  -10.284 3.445   1.00 32.41 16 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.543  -9.567  5.403   1.00 73.13 16 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.643  -8.534  5.101   1.00 37.82 16 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.122  -9.598  6.397   1.00 37.82 16 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -6.916  -10.187 5.462   1.00 10.22 16 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.068  -11.257 6.085   1.00 72.51 16 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.864  -9.603  4.902   1.00 13.00 16 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.291  -9.530  4.389   1.00 21.03 16 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.610  -9.393  5.414   1.00 4.01  16 
ATOM 412  N    N    . SER SER A A 29  29  . -2.923  -9.053  3.219   1.00 72.22 16 
ATOM 413  H    H    . SER SER A A 29  29  . -3.510  -9.202  2.444   1.00 37.82 16 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.711  -8.281  3.070   1.00 51.11 16 
ATOM 415  HA   HA   . SER SER A A 29  29  . -0.950  -8.776  3.653   1.00 72.42 16 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.284  -8.224  1.609   1.00 4.33  16 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.399  -7.612  1.517   1.00 37.82 16 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -2.083  -7.806  1.016   1.00 37.82 16 
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.985  -9.537  1.130   1.00 71.22 16 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.790  -10.070 1.127   1.00 5.55  16 
ATOM 421  C    C    . SER SER A A 29  29  . -1.922  -6.902  3.675   1.00 3.44  16 
ATOM 422  O    O    . SER SER A A 29  29  . -3.032  -6.576  4.077   1.00 3.21  16 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.909  -6.095  3.754   1.00 72.35 16 
ATOM 424  H    H    . LEU LEU A A 30  30  . -0.042  -6.287  3.336   1.00 37.82 16 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -1.070  -4.866  4.464   1.00 44.43 16 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -2.120  -4.617  4.499   1.00 24.13 16 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.578  -5.114  5.900   1.00 21.02 16 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.501   -5.125  5.843   1.00 37.82 16 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.885  -6.093  6.229   1.00 37.82 16 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.964  -4.128  6.985   1.00 21.32 16 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -2.028  -3.959  6.914   1.00 44.31 16 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.652  -4.746  8.323   1.00 14.15 16 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -1.271  -5.626  8.431   1.00 37.82 16 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.838  -4.044  9.120   1.00 37.82 16 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.384   -5.049  8.336   1.00 37.82 16 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.235  -2.806  6.832   1.00 64.45 16 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -0.554  -2.362  5.899   1.00 37.82 16 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . 0.828   -2.999  6.794   1.00 37.82 16 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -0.443  -2.139  7.655   1.00 37.82 16 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.301  -3.761  3.765   1.00 75.34 16 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.785   -3.990  3.269   1.00 5.13  16 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.866  -2.574  3.730   1.00 53.11 16 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.737  -2.459  4.179   1.00 37.82 16 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.247  -1.451  3.062   1.00 64.42 16 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.789   -1.697  2.882   1.00 15.43 16 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.911  -1.216  1.714   1.00 4.21  16 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -1.941  -0.933  1.870   1.00 37.82 16 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.873  -2.123  1.127   1.00 37.82 16 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.395  -0.425  1.190   1.00 37.82 16 
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.320  -0.179  3.902   1.00 62.12 16 
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.198  -0.030  4.738   1.00 43.01 16 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.646   0.701   3.700   1.00 4.30  16 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.397   0.453   3.110   1.00 37.82 16 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.681   2.040   4.302   1.00 32.22 16 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.262  2.511   4.064   1.00 64.10 16 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 0.894   2.025   5.840   1.00 62.23 16 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 0.072   1.495   6.299   1.00 37.82 16 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 0.895   3.042   6.203   1.00 37.82 16 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.165   1.390   6.290   1.00 13.21 16 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 3.372   2.066   6.346   1.00 73.33 16 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 2.420   0.132   6.705   1.00 33.31 16 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.523   3.009   6.101   1.00 23.42 16 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 4.305   1.248   6.771   1.00 33.52 16 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 3.762   0.070   6.995   1.00 54.15 16 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 1.684   -0.654  6.822   1.00 54.05 16 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 5.346   1.499   6.910   1.00 4.33  16 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 4.274   -0.763  7.105   1.00 37.82 16 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.772   2.842   3.621   1.00 75.25 16 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.592   2.273   2.914   1.00 71.43 16 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.819   4.115   3.851   1.00 2.35  16 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.209   4.563   4.475   1.00 37.82 16 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.775   4.956   3.173   1.00 2.24  16 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 3.110   4.441   2.286   1.00 73.32 16 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 2.089   6.244   2.742   1.00 41.21 16 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 1.350   6.024   1.985   1.00 37.82 16 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.833   6.912   2.338   1.00 37.82 16 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 1.260   7.113   4.091   1.00 2.21  16 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 2.012   8.160   4.401   1.00 73.40 16 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.985   5.260   4.046   1.00 42.54 16 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.906   5.173   5.289   1.00 4.10  16 
ATOM 481  N    N    . ILE ILE A A 34  34  . 5.112   5.519   3.388   1.00 11.33 16 
ATOM 482  H    H    . ILE ILE A A 34  34  . 5.134   5.459   2.401   1.00 37.82 16 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.355   5.932   4.017   1.00 24.33 16 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 6.100   6.459   4.926   1.00 24.23 16 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.350   4.792   4.338   1.00 73.10 16 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 8.223   5.249   4.775   1.00 21.21 16 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.788   3.829   5.369   1.00 43.31 16 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.541   4.374   6.267   1.00 37.82 16 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 7.539   3.091   5.609   1.00 37.82 16 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.901   3.351   4.980   1.00 37.82 16 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.777   4.070   3.069   1.00 40.22 16 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 8.083   4.821   2.355   1.00 37.82 16 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.936   3.523   2.673   1.00 37.82 16 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.931   3.119   3.273   1.00 45.45 16 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.796   3.686   3.587   1.00 37.82 16 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 9.148   2.596   2.354   1.00 37.82 16 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.677   2.412   4.048   1.00 37.82 16 
ATOM 498  C    C    . ILE ILE A A 34  34  . 7.066   6.893   3.095   1.00 1.33  16 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.666   7.074   1.942   1.00 24.24 16 
ATOM 500  N    N    . SER SER A A 35  35  . 8.089   7.502   3.587   1.00 25.43 16 
ATOM 501  H    H    . SER SER A A 35  35  . 8.349   7.357   4.519   1.00 37.82 16 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.877   8.375   2.799   1.00 45.14 16 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.329   8.600   1.894   1.00 41.00 16 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.101   9.641   3.576   1.00 23.34 16 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 9.601   10.368  2.954   1.00 37.82 16 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.705   9.429   4.438   1.00 37.82 16 
ATOM 507  OG   OG   . SER SER A A 35  35  . 7.862   10.180  4.000   1.00 11.02 16 
ATOM 508  HG   HG   . SER SER A A 35  35  . 7.171   9.711   3.516   1.00 4.11  16 
ATOM 509  C    C    . SER SER A A 35  35  . 10.211  7.667   2.422   1.00 72.23 16 
ATOM 510  O    O    . SER SER A A 35  35  . 10.730  6.856   3.201   1.00 64.52 16 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.757  7.998   1.254   1.00 64.14 16 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.353  8.749   0.762   1.00 37.82 16 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.922  7.311   0.676   1.00 14.34 16 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.695  6.264   0.826   1.00 33.31 16 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 12.030  7.535   -0.857  1.00 65.14 16 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.156  7.102   -1.309  1.00 37.82 16 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.927  7.041   -1.177  1.00 37.82 16 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.197  8.958   -1.391  1.00 21.53 16 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.507  9.610   -0.885  1.00 37.82 16 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.919  8.925   -2.436  1.00 37.82 16 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 13.617  9.497   -1.311  1.00 74.22 16 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.308  9.515   -2.358  1.00 40.33 16 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 14.070  9.887   -0.242  1.00 34.11 16 
ATOM 524  C    C    . GLU GLU A A 36  36  . 13.230  7.527   1.412   1.00 13.52 16 
ATOM 525  O    O    . GLU GLU A A 36  36  . 14.226  6.870   1.131   1.00 51.35 16 
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.234  8.443   2.338   1.00 72.10 16 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.404  8.955   2.432   1.00 37.82 16 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.443  8.718   3.145   1.00 41.44 16 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.323  8.532   2.545   1.00 23.43 16 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.433  10.172  3.645   1.00 40.31 16 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.768  10.237  4.494   1.00 37.82 16 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.055  10.811  2.862   1.00 37.82 16 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.792  10.694  4.060   1.00 31.41 16 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 16.218  10.489  5.206   1.00 55.41 16 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.438  11.360  3.232   1.00 2.45  16 
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.505  7.730   4.326   1.00 41.55 16 
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.393  7.798   5.169   1.00 64.55 16 
ATOM 538  N    N    . CYS CYS A A 38  38  . 13.502  6.836   4.369   1.00 30.33 16 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.788  6.939   3.702   1.00 37.82 16 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 13.359  5.691   5.315   1.00 44.42 16 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 12.404  5.243   5.078   1.00 62.34 16 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 14.440  4.603   5.092   1.00 50.22 16 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 14.403  4.280   4.063   1.00 37.82 16 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.198  3.764   5.725   1.00 37.82 16 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 16.151  5.088   5.477   1.00 73.33 16 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 16.112  6.413   5.569   1.00 3.54  16 
ATOM 547  C    C    . CYS CYS A A 38  38  . 13.296  6.069   6.799   1.00 23.43 16 
ATOM 548  O    O    . CYS CYS A A 38  38  . 13.233  5.188   7.651   1.00 55.13 16 
ATOM 549  N    N    . ARG ARG A A 39  39  . 13.289  7.344   7.110   1.00 62.13 16 
ATOM 550  H    H    . ARG ARG A A 39  39  . 13.317  7.991   6.375   1.00 37.82 16 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 13.288  7.759   8.505   1.00 64.31 16 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 14.069  7.226   9.027   1.00 60.12 16 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.583  9.236   8.630   1.00 71.33 16 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.621  9.490   9.679   1.00 37.82 16 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.771  9.785   8.175   1.00 37.82 16 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.856  9.681   7.988   1.00 35.44 16 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.782  9.548   6.919   1.00 37.82 16 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.676  9.096   8.377   1.00 37.82 16 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 15.089  11.128  8.286   1.00 15.32 16 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 15.275  11.187  9.347   1.00 37.82 16 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.194  11.680  8.038   1.00 37.82 16 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 16.229  11.664  7.563   1.00 63.42 16 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 16.409  11.187  6.709   1.00 45.03 16 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.955  12.710  7.958   1.00 44.42 16 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.676  13.326  9.108   1.00 11.13 16 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.927  13.028  9.706   1.00 37.82 16 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.208  14.118  9.421   1.00 37.82 16 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.953  13.144  7.201   1.00 43.13 16 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 18.191  12.713  6.326   1.00 37.82 16 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.530  13.922  7.466   1.00 37.82 16 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.954  7.500   9.173   1.00 61.21 16 
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.876  6.783   10.183  1.00 1.02  16 
ATOM 573  N    N    . MET MET A A 40  40  . 10.898  8.056   8.563   1.00 44.10 16 
ATOM 574  H    H    . MET MET A A 40  40  . 11.047  8.461   7.686   1.00 37.82 16 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.547   8.086   9.128   1.00 1.53  16 
ATOM 576  HA   HA   . MET MET A A 40  40  . 9.010   8.741   8.456   1.00 51.45 16 
ATOM 577  CB   CB   . MET MET A A 40  40  . 8.827   6.710   9.172   1.00 72.10 16 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 7.928   6.808   9.761   1.00 37.82 16 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.479   5.993   9.650   1.00 37.82 16 
ATOM 580  CG   CG   . MET MET A A 40  40  . 8.441   6.161   7.790   1.00 51.44 16 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 7.941   6.950   7.246   1.00 37.82 16 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 7.750   5.345   7.923   1.00 37.82 16 
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.824   5.555   6.790   1.00 4.30  16 
ATOM 584  CE   CE   . MET MET A A 40  40  . 10.223  4.001   7.636   1.00 61.25 16 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.440  4.182   8.677   1.00 37.82 16 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 11.096  3.552   7.175   1.00 37.82 16 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.395   3.309   7.545   1.00 37.82 16 
ATOM 588  C    C    . MET MET A A 40  40  . 9.517   8.818   10.474  1.00 50.43 16 
ATOM 589  O    O    . MET MET A A 40  40  . 9.084   9.967   10.549  1.00 1.50  16 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.989   8.166   11.511  1.00 1.44  16 
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.306  7.246   11.376  1.00 37.82 16 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 10.098  8.773   12.826  1.00 21.04 16 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.439  9.791   12.701  1.00 37.82 16 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.840  8.229   13.391  1.00 37.82 16 
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.808   8.776   13.616  1.00 41.05 16 
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.836   8.888   14.841  1.00 5.20  16 
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.698   8.667   12.935  1.00 12.13 16 
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.732   8.609   11.958  1.00 37.82 16 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.408   8.623   13.569  1.00 20.30 16 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.519   8.172   14.544  1.00 21.35 16 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.848   10.025  13.735  1.00 4.20  16 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 4.891   9.974   14.236  1.00 37.82 16 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.721   10.477  12.763  1.00 37.82 16 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 6.534   10.615  14.323  1.00 37.82 16 
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.472   7.780   12.744  1.00 73.32 16 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.815   7.378   11.617  1.00 63.33 16 
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.314   7.504   13.288  1.00 64.11 16 
ATOM 608  H    H    . GLY GLY A A 43  43  . 4.113   7.808   14.200  1.00 37.82 16 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 3.332   6.756   12.571  1.00 5.04  16 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 3.392   7.019   11.525  1.00 37.82 16 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.354   7.025   12.940  1.00 37.82 16 
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.510   5.265   12.707  1.00 63.21 16 
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.489   4.782   13.321  1.00 4.22  16 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.590   4.538   12.114  1.00 63.12 16 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.863   5.013   11.650  1.00 37.82 16 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.550   3.084   12.143  1.00 71.01 16 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.548   2.767   13.176  1.00 0.55  16 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.231   2.581   11.492  1.00 43.13 16 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.412   3.056   12.010  1.00 73.20 16 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 1.148   3.002   10.018  1.00 12.21 16 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.987   2.584   9.483   1.00 37.82 16 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 1.177   4.079   9.945   1.00 37.82 16 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 0.229   2.635   9.588   1.00 37.82 16 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.092   1.068   11.628  1.00 12.33 16 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.241   0.754   12.649  1.00 37.82 16 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.831   0.597   10.998  1.00 37.82 16 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.227  0.555   11.175  1.00 52.31 16 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.265  -0.512  11.330  1.00 37.82 16 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.337  0.787   10.126  1.00 37.82 16 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.995  1.043   11.755  1.00 37.82 16 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.785   2.457   11.447  1.00 30.30 16 
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.109   1.290   11.647  1.00 22.12 16 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.487   3.253   10.660  1.00 74.43 16 
ATOM 634  H    H    . ALA ALA A A 45  45  . 4.199   4.186   10.579  1.00 37.82 16 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.661   2.776   9.955   1.00 0.12  16 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.377   1.870   9.437   1.00 44.03 16 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 6.117   3.783   8.939   1.00 1.35  16 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.947   3.366   8.385   1.00 37.82 16 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 6.431   4.680   9.449   1.00 37.82 16 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 5.310   4.008   8.260   1.00 37.82 16 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.787   2.439   10.922  1.00 62.02 16 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.578   1.533   10.672  1.00 43.14 16 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.838   3.155   12.042  1.00 40.13 16 
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.182   3.871   12.188  1.00 37.82 16 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.839   2.898   13.069  1.00 64.42 16 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.805   2.884   12.584  1.00 24.20 16 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.827   3.998   14.164  1.00 3.13  16 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 6.845   4.038   14.614  1.00 62.11 16 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 8.851   3.708   15.251  1.00 45.43 16 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 8.628   2.756   15.713  1.00 37.82 16 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 8.813   4.488   15.996  1.00 37.82 16 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 9.839   3.674   14.818  1.00 37.82 16 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.110   5.344   13.540  1.00 13.11 16 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 7.351   5.569   12.806  1.00 37.82 16 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 9.079   5.322   13.064  1.00 37.82 16 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.103   6.104   14.307  1.00 37.82 16 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.583   1.531   13.691  1.00 0.11  16 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.511   0.776   13.987  1.00 62.50 16 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.312   1.216   13.839  1.00 62.04 16 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.633   1.870   13.574  1.00 37.82 16 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.881   -0.060  14.365  1.00 61.22 16 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.336   -0.200  15.334  1.00 50.42 16 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.354   -0.064  14.523  1.00 75.04 16 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.053   -1.050  14.844  1.00 37.82 16 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.919   0.127   13.551  1.00 37.82 16 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.778   0.960   15.515  1.00 10.24 16 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.148   1.948   15.287  1.00 2.52  16 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.263   0.976   15.453  1.00 60.14 16 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 1.890   1.734   16.124  1.00 37.82 16 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.887   0.018   15.781  1.00 37.82 16 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.932   1.182   14.449  1.00 37.82 16 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.203   0.609   16.916  1.00 32.44 16 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 5.280   0.607   16.992  1.00 37.82 16 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 3.809   -0.373  17.137  1.00 37.82 16 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 3.782   1.325   17.606  1.00 37.82 16 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.337   -1.187  13.432  1.00 12.41 16 
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.847   -2.218  13.887  1.00 24.05 16 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.201   -0.964  12.129  1.00 34.54 16 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.808   -0.111  11.831  1.00 37.82 16 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.623   -1.948  11.142  1.00 25.31 16 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.225   -2.894  11.482  1.00 30.20 16 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.055   -1.679  9.753   1.00 50.34 16 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.649   -2.211  9.024   1.00 37.82 16 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.115   -0.620  9.546   1.00 37.82 16 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.634   -2.089  9.585   1.00 21.22 16 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 3.604   -1.255  9.943   1.00 43.31 16 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 3.827   -0.284  10.356  1.00 64.24 16 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.300   -1.651  9.778   1.00 42.42 16 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 1.479   -1.008  10.054  1.00 61.12 16 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.018   -2.878  9.257   1.00 14.44 16 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 0.990   -3.178  9.133   1.00 45.42 16 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 3.026   -3.726  8.893   1.00 55.52 16 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.781   -4.694  8.478   1.00 71.43 16 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.331   -3.331  9.057   1.00 71.12 16 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 5.133   -3.998  8.772   1.00 72.23 16 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.116   -2.110  11.069  1.00 2.11  16 
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.601   -3.215  11.001  1.00 41.04 16 
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.846   -1.024  11.105  1.00 41.41 16 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.409   -0.149  11.205  1.00 37.82 16 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.292  -1.101  10.974  1.00 51.23 16 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.458  -1.755  10.131  1.00 21.53 16 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.913  0.280   10.655  1.00 74.45 16 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.365  0.686   9.817   1.00 37.82 16 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 11.936  0.111   10.359  1.00 37.82 16 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 10.950  1.325   11.757  1.00 52.40 16 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 10.057  1.225   12.353  1.00 37.82 16 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 10.988  2.310   11.318  1.00 37.82 16 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.158  1.132   12.649  1.00 1.43  16 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.046  1.126   12.034  1.00 37.82 16 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.056  0.175   13.141  1.00 37.82 16 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.261  2.227   13.684  1.00 5.33  16 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.439  2.115   14.377  1.00 37.82 16 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.186  3.185   13.196  1.00 37.82 16 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.529  2.156   14.433  1.00 52.20 16 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.567  2.909   15.148  1.00 37.82 16 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.331  2.294   13.782  1.00 37.82 16 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.657  1.236   14.897  1.00 37.82 16 
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.934  -1.842  12.155  1.00 52.33 16 
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.981  -2.460  12.021  1.00 0.14  16 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.308  -1.746  13.305  1.00 21.04 16 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.546   -1.130  13.344  1.00 37.82 16 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.733  -2.498  14.470  1.00 65.25 16 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.803  -2.381  14.559  1.00 23.20 16 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.130  -1.928  15.710  1.00 41.54 16 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 10.388  -2.554  16.549  1.00 37.82 16 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 9.059   -1.933  15.571  1.00 37.82 16 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.576  -0.515  15.998  1.00 34.41 16 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.167  0.145   15.246  1.00 37.82 16 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 11.655  -0.466  15.974  1.00 37.82 16 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 10.090  -0.088  17.340  1.00 43.44 16 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 10.461  0.901   17.552  1.00 37.82 16 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 10.517  -0.820  18.008  1.00 37.82 16 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.577   -0.139  17.420  1.00 24.53 16 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.286   -1.149  17.171  1.00 37.82 16 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.173   0.544   16.687  1.00 37.82 16 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 8.075   0.204   18.761  1.00 33.21 16 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 8.364   1.160   19.048  1.00 37.82 16 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.417   -0.482  19.463  1.00 37.82 16 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 7.035   0.155   18.775  1.00 37.82 16 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.376  -3.995  14.376  1.00 75.23 16 
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.202  -4.863  14.664  1.00 22.22 16 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.142   -4.282  13.969  1.00 52.15 16 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.549   -3.551  13.694  1.00 37.82 16 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.627   -5.658  13.919  1.00 53.50 16 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 8.963   -6.180  14.800  1.00 43.01 16 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.122   -5.609  13.989  1.00 5.45  16 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.725   -6.585  13.750  1.00 37.82 16 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.785   -4.900  13.250  1.00 37.82 16 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.541   -5.159  15.300  1.00 10.31 16 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.994   -4.226  15.597  1.00 37.82 16 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.716   -5.920  16.046  1.00 37.82 16 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.071   -4.958  15.111  1.00 53.14 16 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 4.676   -5.873  14.696  1.00 37.82 16 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.980   -4.165  14.385  1.00 37.82 16 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.343   -4.589  16.387  1.00 44.43 16 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.328   -4.325  16.128  1.00 37.82 16 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 4.830   -3.735  16.832  1.00 37.82 16 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.328   -5.698  17.362  1.00 24.42 16 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 3.751   -5.430  18.186  1.00 37.82 16 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 5.281   -5.922  17.707  1.00 37.82 16 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 3.912   -6.555  16.947  1.00 37.82 16 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.010   -6.423  12.643  1.00 31.11 16 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.434   -7.580  12.693  1.00 21.32 16 
ATOM 764  N    N    . PHE PHE A A 52  52  . 8.861   -5.773  11.517  1.00 2.22  16 
ATOM 765  H    H    . PHE PHE A A 52  52  . 8.604   -4.823  11.533  1.00 37.82 16 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 9.071   -6.391  10.212  1.00 61.24 16 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 8.974   -7.461  10.328  1.00 23.11 16 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 7.972   -5.920  9.228   1.00 42.11 16 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 8.221   -6.271  8.238   1.00 37.82 16 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 7.955   -4.841  9.221   1.00 37.82 16 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 6.578   -6.386  9.558   1.00 44.22 16 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 5.898   -7.206  8.693   1.00 43.32 16 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 6.367   -7.507  7.768   1.00 54.32 16 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 4.630   -7.647  8.989   1.00 72.40 16 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 4.122   -8.287  8.287   1.00 21.42 16 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 4.026   -7.270  10.165  1.00 32.23 16 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 3.029   -7.614  10.400  1.00 54.35 16 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 4.697   -6.449  11.037  1.00 55.22 16 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.246   -6.144  11.966  1.00 65.20 16 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 5.961   -6.014  10.732  1.00 34.51 16 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 6.494   -5.369  11.411  1.00 41.25 16 
ATOM 782  C    C    . PHE PHE A A 52  52  . 10.411  -5.995  9.649   1.00 64.14 16 
ATOM 783  O    O    . PHE PHE A A 52  52  . 10.989  -6.710  8.816   1.00 4.34  16 
ATOM 784  N    N    . GLY GLY A A 53  53  . 10.904  -4.871  10.123  1.00 2.44  16 
ATOM 785  H    H    . GLY GLY A A 53  53  . 10.406  -4.381  10.808  1.00 37.82 16 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 12.132  -4.331  9.646   1.00 60.42 16 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 12.914  -5.069  9.747   1.00 37.82 16 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 12.375  -3.456  10.228  1.00 37.82 16 
ATOM 789  C    C    . GLY GLY A A 53  53  . 12.016  -3.942  8.213   1.00 54.34 16 
ATOM 790  O    O    . GLY GLY A A 53  53  . 11.041  -3.305  7.806   1.00 71.34 16 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.994  -4.312  7.455   1.00 33.13 16 
ATOM 792  H    H    . GLY GLY A A 54  54  . 13.761  -4.750  7.877   1.00 37.82 16 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 12.948  -4.103  6.049   1.00 64.14 16 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 11.941  -4.303  5.711   1.00 37.82 16 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 13.609  -4.813  5.575   1.00 37.82 16 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.341  -2.731  5.605   1.00 4.03  16 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.186  -2.424  4.449   1.00 51.05 16 
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.876  -1.911  6.504   1.00 21.34 16 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.004  -2.220  7.427   1.00 37.82 16 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.278  -0.543  6.155   1.00 52.25 16 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.381  -0.023  5.849   1.00 25.11 16 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.899  0.194   7.373   1.00 45.32 16 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.732  -0.379  7.752   1.00 51.23 16 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.380  1.571   6.975   1.00 42.03 16 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.838  2.059   7.823   1.00 37.82 16 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.512  2.130   6.665   1.00 37.82 16 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 16.079  1.489   6.158   1.00 37.82 16 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.866  0.324   8.482   1.00 22.31 16 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.031  0.912   8.127   1.00 37.82 16 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 14.309  0.811   9.337   1.00 37.82 16 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.513  -0.658  8.766   1.00 37.82 16 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.248  -0.545  4.961   1.00 72.10 16 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.041  0.166   3.967   1.00 32.25 16 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.274  -1.364  5.051   1.00 34.23 16 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.446  -1.877  5.869   1.00 37.82 16 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.213  -1.525  3.984   1.00 65.43 16 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.526  -0.565  3.605   1.00 61.24 16 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.450  -2.301  4.438   1.00 62.03 16 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.023  -2.539  3.562   1.00 37.82 16 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.117  -3.223  4.893   1.00 37.82 16 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.355  -1.578  5.447   1.00 71.33 16 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.650  -0.636  5.012   1.00 37.82 16 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 20.239  -2.180  5.600   1.00 37.82 16 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.706  -1.322  6.794   1.00 60.35 16 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 17.845  -2.086  7.244   1.00 4.23  16 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 19.101  -0.264  7.446   1.00 11.42 16 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 19.791  0.308   7.044   1.00 37.82 16 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.694  -0.061  8.317   1.00 37.82 16 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.567  -2.195  2.803   1.00 73.42 16 
ATOM 830  O    O    . GLN GLN A A 56  56  . 16.791  -1.791  1.689   1.00 31.30 16 
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.725  -3.184  3.067   1.00 34.01 16 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.560  -3.410  4.004   1.00 37.82 16 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.029  -3.924  2.004   1.00 13.25 16 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.780  -4.382  1.380   1.00 23.01 16 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.119  -5.020  2.599   1.00 44.05 16 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.618  -5.529  1.789   1.00 37.82 16 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.375  -4.546  3.221   1.00 37.82 16 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 14.844  -6.063  3.450   1.00 53.01 16 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.340  -5.561  4.267   1.00 37.82 16 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.584  -6.559  2.839   1.00 37.82 16 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 13.906  -7.123  4.024   1.00 21.52 16 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.800  -8.226  3.459   1.00 33.42 16 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.280  -6.873  5.050   1.00 42.34 16 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.201  -2.962  1.135   1.00 63.13 16 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.126  -3.108  -0.075  1.00 1.34  16 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.606  -1.972  1.774   1.00 50.31 16 
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.693  -1.936  2.753   1.00 37.82 16 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 12.812  -0.958  1.097   1.00 23.15 16 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.081  -1.451  0.475   1.00 73.52 16 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.085  -0.098  2.130   1.00 53.11 16 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.503  0.643   1.603   1.00 37.82 16 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.832  0.412   2.721   1.00 37.82 16 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.153  -0.849  3.080   1.00 4.10  16 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.730  -1.589  3.613   1.00 31.11 16 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.565  0.085   4.108   1.00 54.20 16 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.004  0.858   3.605   1.00 37.82 16 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.359  0.532   4.687   1.00 37.82 16 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.905   -0.465  4.762   1.00 37.82 16 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.059  -1.565  2.314   1.00 32.34 16 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.413   -2.076  3.011   1.00 37.82 16 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 10.496  -2.289  1.643   1.00 37.82 16 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.480   -0.848  1.752   1.00 37.82 16 
ATOM 863  C    C    . LEU LEU A A 58  58  . 13.698  -0.082  0.219   1.00 53.44 16 
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.401  0.139   -0.961  1.00 43.50 16 
ATOM 865  N    N    . LEU LEU A A 59  59  . 14.800  0.392   0.789   1.00 5.45  16 
ATOM 866  H    H    . LEU LEU A A 59  59  . 14.983  0.164   1.727   1.00 37.82 16 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 15.723  1.246   0.056   1.00 13.14 16 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.130  2.003   -0.434  1.00 13.33 16 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.719  1.941   0.971   1.00 44.52 16 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.417  2.484   0.352   1.00 37.82 16 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.267  1.182   1.508   1.00 37.82 16 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.136  2.911   1.984   1.00 43.52 16 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.550  2.358   2.704   1.00 51.20 16 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.246  3.607   2.726   1.00 35.41 16 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 16.811  4.329   3.405   1.00 37.82 16 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.876  4.126   2.020   1.00 37.82 16 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.828  2.888   3.284   1.00 37.82 16 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.230  3.921   1.304   1.00 21.23 16 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.791  4.457   0.554   1.00 37.82 16 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 14.865  4.626   2.037   1.00 37.82 16 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 14.394  3.418   0.842   1.00 37.82 16 
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.450  0.497   -1.024  1.00 54.43 16 
ATOM 883  O    O    . LEU LEU A A 59  59  . 16.704  1.045   -2.087  1.00 14.21 16 
ATOM 884  N    N    . ASN ASN A A 60  60  . 16.796  -0.747  -0.754  1.00 63.44 16 
ATOM 885  H    H    . ASN ASN A A 60  60  . 16.638  -1.108  0.154   1.00 37.82 16 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.458  -1.593  -1.745  1.00 30.32 16 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.320  -1.040  -2.084  1.00 12.13 16 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 17.939  -2.907  -1.128  1.00 41.21 16 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.317  -3.547  -1.909  1.00 37.82 16 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.108  -3.392  -0.637  1.00 37.82 16 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.041  -2.686  -0.104  1.00 21.52 16 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 19.830  -1.736  -0.214  1.00 4.41  16 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.101  -3.524  0.898   1.00 52.23 16 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.433  -4.243  0.935   1.00 37.82 16 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 19.804  -3.410  1.576   1.00 37.82 16 
ATOM 896  C    C    . ASN ASN A A 60  60  . 16.579  -1.837  -2.957  1.00 73.14 16 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.072  -2.054  -4.053  1.00 30.31 16 
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.271  -1.791  -2.756  1.00 74.31 16 
ATOM 899  H    H    . GLN GLN A A 61  61  . 14.940  -1.675  -1.839  1.00 37.82 16 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.314  -1.914  -3.852  1.00 20.54 16 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 14.705  -2.669  -4.519  1.00 52.55 16 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 12.949  -2.377  -3.345  1.00 24.13 16 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.221  -2.254  -4.134  1.00 37.82 16 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 12.663  -1.759  -2.507  1.00 37.82 16 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 12.928  -3.820  -2.896  1.00 11.41 16 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.737  -3.972  -2.197  1.00 37.82 16 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.070  -4.455  -3.757  1.00 37.82 16 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.632  -4.201  -2.231  1.00 62.31 16 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.675  -4.624  -2.877  1.00 40.43 16 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.596  -4.074  -0.943  1.00 54.22 16 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.414  -3.738  -0.511  1.00 37.82 16 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.782  -4.340  -0.459  1.00 37.82 16 
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.185  -0.619  -4.651  1.00 52.31 16 
ATOM 914  O    O    . GLN GLN A A 61  61  . 13.569  -0.616  -5.703  1.00 34.31 16 
ATOM 915  N    N    . GLN GLN A A 62  62  . 14.757  0.468   -4.119  1.00 71.21 16 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.222  0.381   -3.260  1.00 37.82 16 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 14.768  1.803   -4.740  1.00 0.04  16 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 14.939  2.473   -3.909  1.00 32.11 16 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 15.916  1.987   -5.702  1.00 73.04 16 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 15.793  2.942   -6.186  1.00 37.82 16 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 15.896  1.199   -6.440  1.00 37.82 16 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.240  1.978   -5.007  1.00 12.32 16 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 17.312  1.061   -4.443  1.00 37.82 16 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.207  2.812   -4.320  1.00 37.82 16 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.415  2.117   -5.940  1.00 43.22 16 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 18.325  2.738   -7.003  1.00 15.24 16 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 19.524  1.553   -5.560  1.00 22.02 16 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 19.527  1.086   -4.694  1.00 37.82 16 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 20.308  1.599   -6.148  1.00 37.82 16 
ATOM 930  C    C    . GLN GLN A A 62  62  . 13.454  2.252   -5.322  1.00 42.03 16 
ATOM 931  O    O    . GLN GLN A A 62  62  . 13.196  2.114   -6.526  1.00 3.22  16 
ATOM 932  N    N    . LYS LYS A A 63  63  . 12.619  2.733   -4.462  1.00 12.52 16 
ATOM 933  H    H    . LYS LYS A A 63  63  . 12.866  2.742   -3.515  1.00 37.82 16 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.321  3.225   -4.827  1.00 3.34  16 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.215  3.141   -5.897  1.00 14.34 16 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.292  2.354   -4.174  1.00 41.13 16 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.307   2.746   -4.376  1.00 37.82 16 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.467  2.342   -3.107  1.00 37.82 16 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.361  0.953   -4.703  1.00 22.24 16 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 9.941   0.286   -3.976  1.00 37.82 16 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.421  0.773   -4.823  1.00 37.82 16 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 9.702   0.846   -6.068  1.00 71.23 16 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 10.095  1.615   -6.713  1.00 37.82 16 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 8.640   0.994   -5.934  1.00 37.82 16 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 9.906   -0.515  -6.716  1.00 10.32 16 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 9.269   -0.578  -7.586  1.00 37.82 16 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 9.625   -1.281  -6.008  1.00 37.82 16 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.312  -0.745  -7.127  1.00 22.50 16 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 11.595  -0.039  -7.837  1.00 37.82 16 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.418  -1.673  -7.583  1.00 37.82 16 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 12.001  -0.695  -6.348  1.00 37.82 16 
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.169  4.662   -4.429  1.00 52.30 16 
ATOM 953  O    O    . LYS LYS A A 63  63  . 11.658  5.081   -3.382  1.00 24.30 16 
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.518  5.406   -5.271  1.00 40.51 16 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.131  4.974   -6.065  1.00 37.82 16 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.333  6.830   -5.077  1.00 41.31 16 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 10.752  7.094   -4.118  1.00 53.25 16 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.047  7.627   -6.158  1.00 5.35  16 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.877  8.676   -5.969  1.00 37.82 16 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.586  7.361   -7.097  1.00 37.82 16 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.538  7.372   -6.249  1.00 63.41 16 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 12.949  8.034   -6.994  1.00 37.82 16 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 12.701  6.345   -6.542  1.00 37.82 16 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.235  7.622   -4.924  1.00 33.33 16 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 12.828  6.950   -4.181  1.00 37.82 16 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.065  8.643   -4.619  1.00 37.82 16 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.722  7.382   -5.034  1.00 41.11 16 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.139  8.087   -5.740  1.00 37.82 16 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 14.880  6.377   -5.393  1.00 37.82 16 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.402  7.532   -3.738  1.00 12.41 16 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 15.099  6.783   -3.083  1.00 37.82 16 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.137  8.436   -3.288  1.00 37.82 16 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.436  7.485   -3.840  1.00 37.82 16 
ATOM 974  C    C    . LYS LYS A A 64  64  . 8.870   7.178   -5.078  1.00 61.53 16 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.045   6.316   -5.280  1.00 41.24 16 
ATOM 976  N    N    . SER SER A A 65  65  . 8.575   8.439   -4.796  1.00 74.42 16 
ATOM 977  H    H    . SER SER A A 65  65  . 9.296   9.062   -4.567  1.00 37.82 16 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.221   8.985   -4.777  1.00 34.33 16 
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.744   8.703   -3.851  1.00 52.33 16 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.321   10.496  -4.815  1.00 10.51 16 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 6.330   10.927  -4.756  1.00 37.82 16 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 7.797   10.800  -5.735  1.00 37.82 16 
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.088   10.962  -3.728  1.00 22.25 16 
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.441   11.009  -3.011  1.00 75.15 16 
ATOM 985  C    C    . SER SER A A 65  65  . 6.380   8.499   -5.967  1.00 52.10 16 
ATOM 986  O    O    . SER SER A A 65  65  . 6.642   8.867   -7.129  1.00 34.24 16 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.398   7.673   -5.678  1.00 75.22 16 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.240   7.418   -4.738  1.00 37.82 16 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.559   7.134   -6.713  1.00 4.25  16 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 4.718   7.698   -7.621  1.00 37.82 16 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.526   7.232   -6.412  1.00 37.82 16 
ATOM 992  C    C    . GLY GLY A A 66  66  . 4.856   5.678   -6.983  1.00 52.12 16 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.203   5.050   -7.798  1.00 2.13  16 
ATOM 994  N    N    . GLU GLU A A 67  67  . 5.848   5.153   -6.316  1.00 34.11 16 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.390   5.689   -5.696  1.00 37.82 16 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.231   3.774   -6.444  1.00 35.11 16 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.561   3.317   -7.157  1.00 42.31 16 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.666   3.652   -6.945  1.00 13.31 16 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 7.924   2.607   -7.040  1.00 37.82 16 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.324   4.108   -6.221  1.00 37.82 16 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 7.904   4.321   -8.286  1.00 23.13 16 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 7.730   5.382   -8.176  1.00 37.82 16 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.209   3.920   -9.007  1.00 37.82 16 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.299   4.111   -8.790  1.00 1.21  16 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 9.497   3.249   -9.683  1.00 34.10 16 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.228  4.788   -8.297  1.00 52.44 16 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.059   3.083   -5.104  1.00 33.13 16 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.957   3.746   -4.059  1.00 4.45  16 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.002   1.780   -5.119  1.00 71.12 16 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.161   1.313   -5.967  1.00 37.82 16 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.730   1.039   -3.911  1.00 35.01 16 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.653   1.753   -3.103  1.00 51.20 16 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.365   0.301   -4.025  1.00 33.14 16 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.653   1.042   -4.354  1.00 43.43 16 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.403   -0.803  -5.074  1.00 34.42 16 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.676   -0.380  -6.029  1.00 37.82 16 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.432   -1.263  -5.154  1.00 37.82 16 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.135   -1.544  -4.790  1.00 37.82 16 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.907   -0.237  -2.695  1.00 53.22 16 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.626   -0.957  -2.332  1.00 37.82 16 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 2.944   -0.701  -2.842  1.00 37.82 16 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.823   0.588   -2.003  1.00 37.82 16 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.853   0.036   -3.572  1.00 12.51 16 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.363   -0.685  -4.445  1.00 62.14 16 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.241   0.008   -2.325  1.00 75.42 16 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.845   0.648   -1.690  1.00 37.82 16 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.209   -0.949  -1.852  1.00 51.10 16 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.739   -1.341  -2.709  1.00 11.40 16 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.191   -0.291  -0.899  1.00 35.51 16 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.717   0.497   -1.418  1.00 37.82 16 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.896   -1.027  -0.546  1.00 37.82 16 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 8.656   0.128   -0.060  1.00 37.82 16 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.455   -2.089  -1.179  1.00 65.21 16 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.407   -1.858  -0.560  1.00 0.14  16 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.951   -3.307  -1.306  1.00 45.31 16 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.821   -3.450  -1.733  1.00 37.82 16 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.224   -4.468  -0.802  1.00 12.42 16 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.355   -4.125  -0.261  1.00 1.31  16 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.737   -5.364  -1.989  1.00 73.44 16 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.615   -5.788  -2.451  1.00 14.01 16 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.888   -6.516  -1.497  1.00 44.31 16 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.020   -6.122  -0.988  1.00 37.82 16 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.466   -7.118  -0.812  1.00 37.82 16 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 5.576   -7.115  -2.338  1.00 37.82 16 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.982   -4.556  -3.041  1.00 21.30 16 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.676   -5.209  -3.846  1.00 37.82 16 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.628   -3.783  -3.432  1.00 37.82 16 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.110   -4.106  -2.591  1.00 37.82 16 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.105   -5.326  0.121   1.00 54.21 16 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.313   -5.443  -0.100  1.00 1.01  16 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.498   -5.891  1.152   1.00 43.54 16 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.560   -5.655  1.326   1.00 37.82 16 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.157   -6.849  2.048   1.00 42.11 16 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.118   -7.115  1.635   1.00 11.14 16 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.340   -6.265  3.462   1.00 72.03 16 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 8.774   -7.038  4.079   1.00 37.82 16 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.356   -6.065  3.866   1.00 37.82 16 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.198   -5.006  3.594   1.00 41.30 16 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 8.726   -4.200  3.051   1.00 72.13 16 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.301   -4.593  5.050   1.00 63.40 16 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 9.778   -5.378  5.617   1.00 37.82 16 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.311   -4.425  5.446   1.00 37.82 16 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 9.882   -3.686  5.130   1.00 37.82 16 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.583  -5.231  3.014   1.00 31.14 16 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.161  -4.324  3.118   1.00 37.82 16 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.504  -5.486  1.968   1.00 37.82 16 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.077  -6.032  3.545   1.00 37.82 16 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.284   -8.083  2.166   1.00 61.32 16 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.072   -7.963  2.217   1.00 14.11 16 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.873   -9.254  2.195   1.00 61.33 16 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.847   -9.321  2.093   1.00 37.82 16 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.093   -10.461 2.390   1.00 73.32 16 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.049   -10.190 2.329   1.00 73.32 16 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.415   -11.514 1.345   1.00 10.12 16 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.450   -11.791 1.461   1.00 37.82 16 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.237   -11.050 0.390   1.00 37.82 16 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.546   -12.777 1.403   1.00 43.35 16 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.520   -12.512 1.193   1.00 37.82 16 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.617   -13.208 2.390   1.00 37.82 16 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 7.017   -13.801 0.373   1.00 51.32 16 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 8.034   -14.082 0.604   1.00 37.82 16 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.991   -13.347 -0.607  1.00 37.82 16 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.148   -15.060 0.345   1.00 21.45 16 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 6.096   -15.451 1.352   1.00 37.82 16 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 6.616   -15.794 -0.292  1.00 37.82 16 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 4.768   -14.810 -0.150  1.00 70.33 16 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 4.796   -14.381 -1.101  1.00 37.82 16 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 4.163   -14.245 0.477   1.00 37.82 16 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 4.279   -15.725 -0.271  1.00 37.82 16 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.375   -10.990 3.769   1.00 21.24 16 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.520   -11.263 4.125   1.00 72.31 16 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.357   -11.105 4.533   1.00 72.21 16 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.494   -10.893 4.114   1.00 37.82 16 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.481   -11.548 5.910   1.00 0.11  16 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.446   -12.008 6.058   1.00 45.43 16 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.335   -10.325 6.817   1.00 11.03 16 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 5.268   -10.199 6.943   1.00 37.82 16 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.728   -9.466  6.294   1.00 37.82 16 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 6.998   -10.412 8.207   1.00 53.41 16 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 6.943   -9.437  8.668   1.00 37.82 16 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 8.037   -10.666 8.063   1.00 37.82 16 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 6.397   -11.445 9.136   1.00 71.23 16 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 6.520   -12.427 8.703   1.00 37.82 16 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 5.344   -11.231 9.259   1.00 37.82 16 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 7.053   -11.414 10.452  1.00 24.02 16 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 7.914   -10.936 10.484  1.00 52.52 16 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 6.581   -11.967 11.577  1.00 14.32 16 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 5.440   -12.632 11.574  1.00 22.44 16 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 4.892   -12.747 10.732  1.00 37.82 16 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 5.065   -13.051 12.405  1.00 37.82 16 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 7.269   -11.851 12.698  1.00 53.21 16 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 8.139   -11.354 12.726  1.00 37.82 16 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 6.971   -12.253 13.571  1.00 37.82 16 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.365   -12.545 6.165   1.00 71.42 16 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.201   -12.243 5.868   1.00 70.23 16 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 5.716   -13.738 6.666   1.00 71.23 16 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.665   -13.906 6.862   1.00 37.82 16 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 4.764   -14.872 6.927   1.00 22.11 16 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.334   -15.625 7.453   1.00 43.02 16 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 3.528   -14.483 7.779   1.00 42.44 16 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 2.850   -15.324 7.803   1.00 37.82 16 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 3.028   -13.652 7.304   1.00 37.82 16 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 3.846   -14.079 9.189   1.00 31.54 16 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 4.200   -14.935 9.993   1.00 32.13 16 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.692   -12.894 9.537   1.00 62.11 16 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.292   -15.498 5.634   1.00 10.03 16 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.264   -16.712 5.478   1.00 45.34 16 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.944   -14.661 4.720   1.00 61.01 16 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 4.043   -13.710 4.938   1.00 37.82 16 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 3.450   -15.067 3.459   1.00 32.55 16 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.716   -15.845 3.600   1.00 37.82 16 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 4.266   -15.443 2.860   1.00 37.82 16 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.799   -13.914 2.762   1.00 12.54 16 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 2.592   -13.952 1.557   1.00 73.43 16 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.561   -12.838 3.497   1.00 54.41 16 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.884   -12.751 4.422   1.00 37.82 16 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.841   -11.719 2.950   1.00 15.20 16 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.350   -12.051 2.047   1.00 23.32 16 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.779   -11.214 3.923   1.00 53.11 16 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.069   -12.008 4.096   1.00 37.82 16 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.264   -10.386 3.460   1.00 37.82 16 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.316   -10.748 5.276   1.00 74.41 16 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.042   -9.964  5.117   1.00 37.82 16 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.782   -11.582 5.777   1.00 37.82 16 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.190   -10.219 6.129   1.00 60.32 16 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.568  -10.982 6.222   1.00 37.82 16 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . -0.236  -9.349  5.649   1.00 37.82 16 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.610   -9.808  7.463   1.00 21.11 16 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.545   -9.991  7.710   1.00 74.51 16 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.207  -9.219  8.342   1.00 35.25 16 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.471  -8.972  8.011   1.00 74.03 16 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.863  -9.212  7.112   1.00 37.82 16 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -2.123  -8.526  8.631   1.00 37.82 16 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . 0.239   -8.887  9.540   1.00 62.22 16 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 1.191   -9.067  9.798   1.00 37.82 16 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -0.341  -8.471  10.247  1.00 37.82 16 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.789   -10.615 2.605   1.00 44.23 16 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.948   -10.616 3.050   1.00 43.41 16 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.319   -9.693  1.821   1.00 41.24 16 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.376   -9.711  1.543   1.00 37.82 16 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.134   -8.622  1.355   1.00 44.40 16 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.154   -8.861  1.617   1.00 40.02 16 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 3.046   -8.509  -0.167  1.00 71.04 16 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.680   -7.706  -0.508  1.00 37.82 16 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 2.025   -8.308  -0.453  1.00 37.82 16 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.492   -9.779  -0.848  1.00 43.24 16 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.572   -10.745 -1.232  1.00 60.05 16 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.520   -10.562 -1.069  1.00 53.24 16 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.981   -11.923 -1.807  1.00 31.41 16 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 2.251   -12.664 -2.100  1.00 44.32 16 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.322   -12.144 -2.018  1.00 24.33 16 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 5.251   -11.201 -1.651  1.00 20.31 16 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 6.303   -11.379 -1.818  1.00 20.22 16 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.836   -10.031 -1.066  1.00 75.43 16 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.562   -9.286  -0.776  1.00 2.32  16 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.736   -13.328 -2.570  1.00 35.40 16 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 4.215   -13.471 -3.370  1.00 15.10 16 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.770   -7.331  2.037   1.00 61.35 16 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.593   -6.973  2.144   1.00 52.03 16 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.769   -6.670  2.531   1.00 61.23 16 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.673   -7.044  2.428   1.00 37.82 16 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.609   -5.425  3.211   1.00 24.14 16 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.588   -5.321  3.547   1.00 2.13  16 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.576   -5.325  4.423   1.00 34.01 16 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.571   -5.132  4.048   1.00 10.14 16 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.168   -4.169  5.327   1.00 2.31  16 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.198   -3.241  4.776   1.00 37.82 16 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 4.844   -4.128  6.169   1.00 37.82 16 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.167   -4.348  5.691   1.00 37.82 16 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.590   -6.635  5.233   1.00 1.52  16 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.271   -6.523  6.064   1.00 37.82 16 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 4.940   -7.435  4.599   1.00 37.82 16 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.245   -7.049  5.780   1.00 54.42 16 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.561   -7.177  4.954   1.00 37.82 16 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 2.886   -6.283  6.450   1.00 37.82 16 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.364   -7.984  6.305   1.00 37.82 16 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 3.963   -4.339  2.217   1.00 45.13 16 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.058   -4.351  1.644   1.00 24.43 16 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.060   -3.441  1.997   1.00 62.30 16 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.218   -3.486  2.507   1.00 37.82 16 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.249   -2.408  1.026   1.00 20.31 16 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.083   -2.708  0.409   1.00 31.41 16 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.046   -2.283  0.123   1.00 25.12 16 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.190   -1.451  -0.551  1.00 37.82 16 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.167   -2.109  0.725   1.00 37.82 16 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.822   -3.506  -0.687  1.00 23.34 16 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 0.961   -4.506  -0.262  1.00 72.22 16 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.425   -4.382  0.666   1.00 13.42 16 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.789   -5.645  -1.006  1.00 5.32  16 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.110   -6.410  -0.658  1.00 72.31 16 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.480   -5.780  -2.189  1.00 72.21 16 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.329   -4.793  -2.619  1.00 2.42  16 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.872   -4.895  -3.546  1.00 23.22 16 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.495   -3.678  -1.871  1.00 21.23 16 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 3.166   -2.901  -2.210  1.00 54.44 16 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.339   -6.916  -2.947  1.00 44.02 16 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.401   -7.133  -2.959  1.00 25.20 16 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.585   -1.097  1.637   1.00 20.22 16 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.934   -0.633  2.588   1.00 52.15 16 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.600   -0.514  1.103   1.00 33.42 16 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.090   -0.971  0.379   1.00 37.82 16 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.070   0.761   1.501   1.00 41.12 16 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.456   1.108   2.318   1.00 62.31 16 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.519   0.662   1.980   1.00 11.50 16 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.921   1.651   2.130   1.00 37.82 16 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.092   0.164   1.211   1.00 37.82 16 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.713   -0.133  3.258   1.00 72.13 16 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.928   0.514   4.458   1.00 53.14 16 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.952   1.593   4.471   1.00 14.32 16 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.110   -0.177  5.628   1.00 22.42 16 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.280   0.369   6.547   1.00 71.13 16 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.074   -1.545  5.613   1.00 13.04 16 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.862   -2.222  4.433   1.00 31.52 16 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 6.834   -3.302  4.423   1.00 41.52 16 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.684   -1.517  3.264   1.00 15.50 16 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.518   -2.044  2.336   1.00 52.42 16 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.244   -2.239  6.782   1.00 32.11 16 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.902   -2.929  6.646   1.00 25.25 16 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.952   1.725   0.337   1.00 23.21 16 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.777   1.709   -0.579  1.00 24.23 16 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.889   2.496   0.343   1.00 72.20 16 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.223   2.403   1.059   1.00 37.82 16 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.649   3.506   -0.662  1.00 32.54 16 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.809   3.130   -1.666  1.00 44.52 16 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.192   4.032   -0.550  1.00 61.53 16 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 2.085   4.847   -1.248  1.00 37.82 16 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 2.084   4.450   0.440   1.00 37.82 16 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.018   3.032   -0.773  1.00 53.24 16 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 0.131   3.640   -0.823  1.00 61.33 16 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 1.129   2.321   -2.089  1.00 31.42 16 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 0.303   1.632   -2.183  1.00 37.82 16 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 2.062   1.780   -2.136  1.00 37.82 16 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 1.084   3.034   -2.897  1.00 37.82 16 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.841   2.039   0.358   1.00 1.45  16 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 1.736   1.441   0.458   1.00 37.82 16 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.000   1.396   0.142   1.00 37.82 16 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.663   2.570   1.282   1.00 37.82 16 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.597   4.650   -0.402  1.00 74.42 16 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.573   5.236   0.681   1.00 13.34 16 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.436   4.955   -1.344  1.00 15.32 16 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.430   4.457   -2.192  1.00 37.82 16 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.376   6.038   -1.157  1.00 41.43 16 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.642   6.187   -0.118  1.00 63.30 16 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.663   5.863   -1.981  1.00 13.43 16 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.411   5.925   -3.029  1.00 23.31 16 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.619   6.994   -1.652  1.00 11.42 16 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.506   6.887   -2.256  1.00 37.82 16 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.861   6.937   -0.600  1.00 37.82 16 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.141   7.941   -1.857  1.00 37.82 16 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.340   4.503   -1.700  1.00 73.24 16 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 9.199   4.404   -2.347  1.00 37.82 16 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.641   3.711   -1.922  1.00 37.82 16 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.806   4.304   -0.269  1.00 72.24 16 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.285   3.341   -0.181  1.00 37.82 16 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 7.961   4.345   0.403   1.00 37.82 16 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.509   5.078   0.002   1.00 37.82 16 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.725   7.333   -1.533  1.00 63.01 16 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.423   7.586   -2.710  1.00 31.31 16 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.487   8.134   -0.546  1.00 63.52 16 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.703   7.849   0.370   1.00 37.82 16 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.901   9.403   -0.737  1.00 1.44  16 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 4.210   9.304   -1.560  1.00 31.21 16 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 4.098   9.815   0.494   1.00 21.53 16 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.873   10.867  0.414   1.00 23.52 16 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.881   9.594   1.681   1.00 74.12 16 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 4.911   10.413  2.192   1.00 15.54 16 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.798   9.028   0.566   1.00 74.43 16 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 2.195   9.252   -0.303  1.00 37.82 16 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 2.253   9.288   1.461   1.00 37.82 16 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 3.024   7.971   0.569   1.00 37.82 16 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.928   10.464  -1.122  1.00 33.22 16 
ATOM 1292 O    O    . THR THR A A 83  83  . 5.805   11.076  -2.174  1.00 31.33 16 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.955   10.666  -0.291  1.00 22.14 16 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 7.074   10.105  0.514   1.00 37.82 16 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.976   11.698  -0.551  1.00 34.25 16 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 8.100   11.798  -1.618  1.00 41.41 16 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.562   13.067  0.044   1.00 32.24 16 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 8.404   13.740  -0.018  1.00 37.82 16 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 7.325   12.919  1.087   1.00 37.82 16 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 6.349   13.747  -0.607  1.00 72.52 16 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 6.143   14.675  -0.095  1.00 37.82 16 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.494   13.093  -0.520  1.00 37.82 16 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 6.598   14.034  -2.084  1.00 71.52 16 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 6.789   13.101  -2.595  1.00 37.82 16 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 7.460   14.675  -2.181  1.00 37.82 16 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.411   14.716  -2.738  1.00 14.21 16 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 5.273   15.687  -2.288  1.00 37.82 16 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 4.526   14.117  -2.577  1.00 37.82 16 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 5.620   14.885  -4.193  1.00 62.04 16 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 6.492   15.408  -4.404  1.00 37.82 16 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 4.839   15.410  -4.636  1.00 37.82 16 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 5.672   13.958  -4.670  1.00 37.82 16 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 9.303   11.271  0.037   1.00 74.42 16 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 9.423   10.170  0.502   1.00 41.24 16 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 10.298  12.142  -0.018  1.00 12.34 16 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 10.149  12.980  -0.503  1.00 37.82 16 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.611  11.874  0.582   1.00 33.21 16 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.913  10.868  0.313   1.00 3.24  16 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.659  12.870  0.033   1.00 73.45 16 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 12.274  13.872  0.154   1.00 37.82 16 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 12.797  12.679  -1.021  1.00 37.82 16 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 14.027  12.797  0.704   1.00 54.12 16 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 14.358  11.771  0.750   1.00 37.82 16 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 13.916  13.207  1.698   1.00 37.82 16 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 15.051  13.638  -0.029  1.00 63.33 16 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 14.704  14.659  -0.077  1.00 37.82 16 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 15.159  13.251  -1.031  1.00 37.82 16 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 16.414  13.601  0.656   1.00 70.21 16 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 16.306  14.037  1.639   1.00 37.82 16 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 17.104  14.198  0.079   1.00 37.82 16 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 16.953  12.223  0.786   1.00 43.34 16 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 17.951  12.259  1.078   1.00 37.82 16 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 16.875  11.670  -0.087  1.00 37.82 16 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 16.451  11.720  1.555   1.00 37.82 16 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.542  11.921  2.112   1.00 11.44 16 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.665  10.903  2.770   1.00 24.11 16 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 11.325  13.093  2.657   1.00 3.43  16 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 11.214  13.857  2.061   1.00 37.82 16 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 11.227  13.281  4.102   1.00 42.41 16 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.919  12.622  4.604   1.00 2.22  16 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.582  14.721  4.449   1.00 73.25 16 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.323  14.900  5.482   1.00 37.82 16 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.987  15.375  3.829   1.00 37.82 16 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 13.024  15.088  4.247   1.00 71.21 16 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 13.116  16.163  4.193   1.00 37.82 16 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 13.372  14.644  3.327   1.00 37.82 16 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.857  14.578  5.378   1.00 13.41 16 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.659  13.526  5.508   1.00 37.82 16 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.502  15.134  6.233   1.00 37.82 16 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 15.284  14.824  5.168   1.00 24.44 16 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 15.691  14.298  4.444   1.00 72.45 16 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.048  15.657  5.893   1.00 41.05 16 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 15.505  16.418  6.849   1.00 14.23 16 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 14.527  16.409  7.072   1.00 37.82 16 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 16.064  17.050  7.394   1.00 37.82 16 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.356  15.734  5.643   1.00 40.42 16 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 17.792  15.181  4.927   1.00 37.82 16 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.958  16.351  6.156   1.00 37.82 16 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.821   13.020  4.564   1.00 2.13  16 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.880   13.219  3.809   1.00 21.41 16 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.675   12.602  5.805   1.00 42.02 16 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.470  12.431  6.356   1.00 37.82 16 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.357   12.398  6.394   1.00 22.15 16 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.755   11.858  5.678   1.00 1.22  16 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.458   11.601  7.677   1.00 4.32  16 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 8.926   10.650  7.474   1.00 37.82 16 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 7.469   11.438  8.077   1.00 37.82 16 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 9.050   12.148  8.395   1.00 37.82 16 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.725   13.756  6.651   1.00 1.10  16 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.512   13.891  6.771   1.00 65.41 16 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.586   14.761  6.736   1.00 64.33 16 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.544   14.559  6.743   1.00 37.82 16 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 8.177   16.132  6.871   1.00 10.23 16 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.370   16.179  7.588   1.00 2.15  16 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 9.349   16.950  7.385   1.00 10.53 16 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 9.035   17.969  7.560   1.00 37.82 16 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 10.134  16.934  6.644   1.00 37.82 16 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.849   16.403  8.604   1.00 23.40 16 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 9.147   16.563  9.252   1.00 64.21 16 
ATOM 1380 C    C    . SER SER A A 88  88  . 7.696   16.675  5.512   1.00 45.33 16 
ATOM 1381 O    O    . SER SER A A 88  88  . 7.239   17.806  5.412   1.00 1.34  16 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.827   15.857  4.466   1.00 21.53 16 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 8.218   14.964  4.572   1.00 37.82 16 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 7.323   16.211  3.170   1.00 64.23 16 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 7.274   17.288  3.121   1.00 41.22 16 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 8.177   15.679  2.022   1.00 44.01 16 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 7.651   15.874  1.102   1.00 37.82 16 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 8.249   14.606  2.118   1.00 37.82 16 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 9.544   16.273  1.925   1.00 22.23 16 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 10.444  15.954  0.929   1.00 3.23  16 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 10.167  17.158  2.711   1.00 64.35 16 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 10.281  15.378  0.153   1.00 71.20 16 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 11.561  16.619  1.118   1.00 15.14 16 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 11.419  17.361  2.191   1.00 34.30 16 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.739   17.578  3.609   1.00 40.45 16 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 12.454  16.527  0.517   1.00 45.35 16 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 11.855  18.240  2.271   1.00 37.82 16 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.964   15.657  3.070   1.00 53.24 16 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 5.723   14.518  3.462   1.00 64.44 16 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 5.096   16.415  2.571   1.00 32.51 16 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 5.433   17.268  2.216   1.00 37.82 16 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 3.712   16.018  2.544   1.00 22.33 16 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 3.643   15.197  3.243   1.00 4.10  16 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.834   17.144  3.062   1.00 71.44 16 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.805   16.821  3.058   1.00 37.82 16 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 2.949   18.004  2.421   1.00 37.82 16 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 3.201   17.532  4.486   1.00 33.34 16 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 4.224   17.881  4.498   1.00 37.82 16 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.117   16.658  5.114   1.00 37.82 16 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.307   18.604  5.041   1.00 42.11 16 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 1.286   18.261  5.047   1.00 37.82 16 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 2.389   19.484  4.423   1.00 37.82 16 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.710   18.953  6.455   1.00 5.44  16 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 3.708   19.364  6.438   1.00 37.82 16 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 2.704   18.054  7.053   1.00 37.82 16 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 1.790   19.932  7.057   1.00 31.34 16 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 0.838   19.532  7.179   1.00 37.82 16 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 1.689   20.772  6.453   1.00 37.82 16 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 2.130   20.247  7.987   1.00 37.82 16 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 3.269   15.469  1.181   1.00 5.54  16 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.679   15.972  0.128   1.00 21.45 16 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 2.447   14.393  1.197   1.00 0.14  16 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.902   13.759  2.419   1.00 75.00 16 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.984   13.697  -0.018  1.00 4.14  16 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.803   13.412  -0.662  1.00 34.32 16 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 1.332   12.431  0.543   1.00 64.02 16 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 2.056   11.634  0.616   1.00 37.82 16 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.520   12.129  -0.102  1.00 37.82 16 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.844   12.845  1.881   1.00 14.51 16 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.712   11.991  2.529   1.00 37.82 16 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.088  13.379  1.772   1.00 37.82 16 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 2.665   13.197  2.935   1.00 37.82 16 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 1.457   14.494  3.075   1.00 37.82 16 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.945   14.476  -0.812  1.00 23.35 16 
ATOM 1435 O    O    . PRO PRO A A 91  91  . 0.235   15.332  -0.281  1.00 12.13 16 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.864   14.162  -2.077  1.00 24.00 16 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.432   13.489  -2.513  1.00 37.82 16 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.088  14.728  -2.959  1.00 32.54 16 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.627  15.506  -2.438  1.00 75.15 16 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.635   15.343  -4.170  1.00 22.34 16 
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.023  15.346  -5.019  1.00 50.32 16 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.713   14.498  -4.570  1.00 12.34 16 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.030   14.872  -5.406  1.00 3.01  16 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.133   16.749  -3.886  1.00 54.41 16 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.301   17.387  -3.631  1.00 37.82 16 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.634   17.139  -4.760  1.00 37.82 16 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.828   16.723  -3.059  1.00 37.82 16 
ATOM 1448 C    C    . THR THR A A 92  92  . -1.050  13.640  -3.391  1.00 1.53  16 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.703  12.453  -3.299  1.00 2.01  16 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.238  14.012  -3.848  1.00 23.14 16 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.459  14.967  -3.897  1.00 37.82 16 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.210  13.028  -4.310  1.00 62.10 16 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.401  12.354  -3.487  1.00 3.13  16 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.524  13.682  -4.736  1.00 0.42  16 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.176  12.919  -5.136  1.00 37.82 16 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.322  14.402  -5.513  1.00 37.82 16 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.262  14.397  -3.641  1.00 42.41 16 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.337  15.778  -3.613  1.00 75.31 16 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.849  16.348  -4.390  1.00 64.04 16 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.026  16.427  -2.616  1.00 11.44 16 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.073  17.506  -2.608  1.00 12.32 16 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.645  15.694  -1.630  1.00 24.32 16 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.579  14.325  -1.639  1.00 25.32 16 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.055  13.745  -0.863  1.00 72.20 16 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.895  13.687  -2.638  1.00 33.30 16 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -5.843  12.609  -2.644  1.00 23.01 16 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.347  16.332  -0.641  1.00 70.12 16 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.871  17.034  -1.046  1.00 52.42 16 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.641  12.273  -5.486  1.00 1.55  16 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.683  11.058  -5.532  1.00 31.41 16 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.069  13.032  -6.408  1.00 54.20 16 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -2.052  14.006  -6.283  1.00 37.82 16 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.461  12.534  -7.614  1.00 35.54 16 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.235  12.059  -8.198  1.00 25.20 16 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.946  13.761  -8.398  1.00 32.14 16 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.315  14.328  -7.729  1.00 37.82 16 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -1.793  14.379  -8.645  1.00 37.82 16 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -0.179  13.504  -9.673  1.00 52.42 16 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -0.377  14.327  -10.341 1.00 37.82 16 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -0.557  12.586  -10.094 1.00 37.82 16 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 1.317   13.372  -9.465  1.00 54.21 16 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 1.831   12.259  -9.332  1.00 11.41 16 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 2.005   14.407  -9.467  1.00 41.12 16 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.380  11.493  -7.300  1.00 53.45 16 
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.358  10.406  -7.887  1.00 32.35 16 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.467   11.813  -6.348  1.00 41.42 16 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.371   12.695  -5.932  1.00 37.82 16 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.512   10.891  -5.899  1.00 35.43 16 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.047   10.539  -6.771  1.00 60.41 16 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.502   11.589  -4.969  1.00 12.12 16 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 2.936   10.894  -4.265  1.00 37.82 16 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.913   12.345  -4.458  1.00 37.82 16 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.595   12.380  -5.669  1.00 2.24  16 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 4.693   12.519  -5.142  1.00 0.31  16 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 3.323   12.896  -6.836  1.00 62.41 16 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 2.439   12.764  -7.243  1.00 37.82 16 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.026   13.414  -7.280  1.00 37.82 16 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.926   9.674   -5.215  1.00 44.34 16 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.372   8.542   -5.456  1.00 25.13 16 
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.066  9.896   -4.360  1.00 21.42 16 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.366  10.818  -4.168  1.00 37.82 16 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.714  8.800   -3.656  1.00 55.32 16 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.061   8.274   -3.118  1.00 73.12 16 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.743  9.332   -2.652  1.00 45.33 16 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.516  9.841   -3.207  1.00 37.82 16 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.249  10.056  -2.022  1.00 37.82 16 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.415  8.296   -1.742  1.00 21.12 16 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.922  7.555   -2.347  1.00 12.13 16 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.378  7.576   -0.883  1.00 31.30 16 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -1.876  6.866   -0.240  1.00 37.82 16 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.846  8.296   -0.279  1.00 37.82 16 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.678  7.054   -1.519  1.00 37.82 16 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.443  8.973   -0.861  1.00 33.20 16 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -2.959  9.731   -0.264  1.00 37.82 16 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.898  8.239   -0.214  1.00 37.82 16 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -4.197  9.432   -1.483  1.00 37.82 16 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.361  7.805   -4.646  1.00 71.13 16 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.148  6.605   -4.533  1.00 53.12 16 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.104  8.322   -5.631  1.00 30.44 16 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.232  9.296   -5.689  1.00 37.82 16 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.770  7.493   -6.651  1.00 54.45 16 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.524  6.893   -6.164  1.00 20.34 16 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.444  8.384   -7.686  1.00 53.21 16 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -3.880  7.757   -8.445  1.00 37.82 16 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -2.700  9.025   -8.138  1.00 37.82 16 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -4.520  9.242   -7.101  1.00 63.12 16 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.053  9.786   -6.294  1.00 37.82 16 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -5.278  8.576   -6.717  1.00 37.82 16 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -5.144  10.209  -8.079  1.00 45.52 16 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -4.681  11.344  -8.233  1.00 63.20 16 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -6.187  9.792   -8.733  1.00 43.44 16 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -6.517  8.883   -8.568  1.00 37.82 16 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -6.631  10.393  -9.366  1.00 37.82 16 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.779  6.585   -7.338  1.00 72.54 16 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.998  5.384   -7.457  1.00 23.43 16 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.691  7.172   -7.763  1.00 44.14 16 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.634  8.141   -7.603  1.00 37.82 16 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.377   6.450   -8.446  1.00 51.23 16 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . -0.087  5.955   -9.287  1.00 33.43 16 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.416   7.427   -8.975  1.00 32.11 16 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.296   6.919   -9.335  1.00 37.82 16 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.706   8.066   -8.153  1.00 37.82 16 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 0.865   8.306   -10.080 1.00 50.14 16 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . -0.013  8.814   -9.709  1.00 37.82 16 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.591   7.683   -10.920 1.00 37.82 16 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.867   9.325   -10.548 1.00 4.25  16 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 2.737   8.817   -10.938 1.00 37.82 16 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.153   9.948   -9.714  1.00 37.82 16 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.272   10.198  -11.638 1.00 65.43 16 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 0.347   10.620  -11.274 1.00 37.82 16 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.071   9.590   -12.507 1.00 37.82 16 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 2.184   11.292  -12.017 1.00 4.25  16 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 3.092   10.917  -12.357 1.00 37.82 16 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 2.356   11.889  -11.182 1.00 37.82 16 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 1.758   11.879  -12.762 1.00 37.82 16 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 0.995   5.362   -7.565  1.00 3.41  16 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.340   4.275   -8.055  1.00 10.21 16 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.104   5.642   -6.278  1.00 70.34 16 
ATOM 1559 H    H    . SER SER A A 99  99  . 0.837   6.530   -5.961  1.00 37.82 16 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.601   4.675   -5.321  1.00 32.22 16 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.567   4.290   -5.620  1.00 33.33 16 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.741   5.354   -3.960  1.00 74.24 16 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.196   4.654   -3.276  1.00 37.82 16 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.779   5.664   -3.582  1.00 37.82 16 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.590   6.489   -4.057  1.00 72.52 16 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.137   7.203   -4.525  1.00 5.41  16 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.628   3.476   -5.257  1.00 45.00 16 
ATOM 1568 O    O    . SER SER A A 99  99  . 1.045   2.315   -5.322  1.00 65.44 16 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.674  3.774   -5.167  1.00 73.25 16 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.974  4.708   -5.077  1.00 37.82 16 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.727  2.755   -5.176  1.00 53.41 16 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.519  2.072   -4.362  1.00 32.24 16 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.102  3.410   -4.936  1.00 13.51 16 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.852  2.738   -5.329  1.00 37.82 16 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.137  4.317   -5.520  1.00 37.82 16 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.501  3.774   -3.477  1.00 11.21 16 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.351  4.434   -3.549  1.00 33.12 16 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -3.859  2.530   -2.696  1.00 41.05 16 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.136  2.804   -1.689  1.00 37.82 16 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.011  1.862   -2.671  1.00 37.82 16 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -4.690  2.032   -3.173  1.00 37.82 16 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.398  4.508   -2.738  1.00 11.53 16 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.519  3.882   -2.696  1.00 37.82 16 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -2.727  4.738   -1.737  1.00 37.82 16 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.163  5.422   -3.261  1.00 37.82 16 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.716  1.951   -6.486  1.00 3.42  16 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -1.873  0.742   -6.464  1.00 54.14 16 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.518  2.641   -7.613  1.00 14.54 16 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.483  3.624   -7.552  1.00 37.82 16 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.381  2.005   -8.951  1.00 72.21 16 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.328  1.573   -9.244  1.00 33.13 16 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.968  3.053   -9.969  1.00 61.43 16 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.641  2.536   -10.859 1.00 37.82 16 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.127  3.600   -9.571  1.00 37.82 16 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.021  4.051   -10.355 1.00 13.51 16 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.523  4.920   -10.746 1.00 37.82 16 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.554  4.317   -9.455  1.00 37.82 16 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.993  3.508   -11.372 1.00 21.22 16 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.590  3.331   -12.547 1.00 31.14 16 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -4.160  3.292   -11.053 1.00 3.40  16 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.297  0.944   -8.931  1.00 24.42 16 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.484  -0.180  -9.410  1.00 20.30 16 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.838   1.325   -8.410  1.00 63.34 16 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.892   2.263   -8.114  1.00 37.82 16 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.979   0.429   -8.287  1.00 71.25 16 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.262   0.087   -9.270  1.00 31.13 16 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.155   1.179   -7.676  1.00 1.42  16 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 4.021   0.537   -7.676  1.00 37.82 16 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.916   1.423   -6.647  1.00 37.82 16 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.364   2.083   -8.225  1.00 37.82 16 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.626   -0.762  -7.405  1.00 43.33 16 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.834   -1.926  -7.769  1.00 14.20 16 
ATOM 1613 N    N    . MET MET A A 103 103 . 1.061   -0.445  -6.272  1.00 10.45 16 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.872   0.499   -6.076  1.00 37.82 16 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.711   -1.387  -5.256  1.00 74.14 16 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.597   -1.934  -4.974  1.00 44.30 16 
ATOM 1617 CB   CB   . MET MET A A 103 103 . 0.247   -0.579  -4.040  1.00 23.32 16 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.655  -0.055  -4.318  1.00 37.82 16 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 1.004   0.157   -3.820  1.00 37.82 16 
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.014  -1.348  -2.780  1.00 24.44 16 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.036  -0.601  -2.000  1.00 37.82 16 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . 0.811   -2.025  -2.624  1.00 37.82 16 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.546  -2.261  -2.769  1.00 55.32 16 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.700  -0.902  -2.736  1.00 23.35 16 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -2.477  -0.267  -1.892  1.00 37.82 16 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -3.702  -1.283  -2.612  1.00 37.82 16 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -2.635  -0.329  -3.648  1.00 37.82 16 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.330  -2.409  -5.748  1.00 61.15 16 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.167  -3.623  -5.532  1.00 42.01 16 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.365  -1.928  -6.437  1.00 33.40 16 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.447  -0.961  -6.593  1.00 37.82 16 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.414  -2.787  -6.954  1.00 12.41 16 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.788  -3.393  -6.144  1.00 54.45 16 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.593  -1.924  -7.483  1.00 5.55  16 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -3.858  -1.232  -6.696  1.00 37.82 16 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.443  -2.559  -7.663  1.00 37.82 16 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.375  -1.108  -8.742  1.00 51.01 16 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.375  -0.700  -8.717  1.00 37.82 16 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.087  -0.305  -8.725  1.00 37.82 16 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.567  -1.915  -10.014 1.00 34.01 16 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.568  -2.323  -10.005 1.00 37.82 16 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.844  -2.718  -10.033 1.00 37.82 16 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.385  -1.041  -11.238 1.00 44.41 16 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.367  -0.680  -11.254 1.00 37.82 16 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.057  -0.201  -11.165 1.00 37.82 16 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.663  -1.771  -12.494 1.00 61.53 16 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.059  -2.608  -12.609 1.00 37.82 16 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -3.488  -1.143  -13.304 1.00 37.82 16 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -4.662  -2.063  -12.549 1.00 37.82 16 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.855  -3.735  -8.009  1.00 21.31 16 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.251  -4.889  -8.089  1.00 35.33 16 
ATOM 1652 N    N    . SER SER A A 105 105 . -0.886  -3.236  -8.779  1.00 22.52 16 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.585  -2.316  -8.617  1.00 37.82 16 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.261  -3.991  -9.842  1.00 41.34 16 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.033  -4.321  -10.520 1.00 72.03 16 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.718   -3.088  -10.608 1.00 13.24 16 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.499   -2.765  -9.936  1.00 37.82 16 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 0.190   -2.223  -10.979 1.00 37.82 16 
ATOM 1659 OG   OG   . SER SER A A 105 105 . 1.310   -3.764  -11.707 1.00 14.22 16 
ATOM 1660 HG   HG   . SER SER A A 105 105 . 0.627   -3.755  -12.392 1.00 32.55 16 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.460   -5.211  -9.276  1.00 25.11 16 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.318   -6.326  -9.784  1.00 74.41 16 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.199   -5.007  -8.203  1.00 62.11 16 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.238   -4.098  -7.829  1.00 37.82 16 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.943   -6.083  -7.583  1.00 40.41 16 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.539   -6.593  -8.328  1.00 31.44 16 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.879   -5.561  -6.505  1.00 45.52 16 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.301   -5.056  -5.745  1.00 37.82 16 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.588   -4.871  -6.940  1.00 37.82 16 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.637   -6.659  -5.853  1.00 11.44 16 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.510   -6.983  -4.535  1.00 44.24 16 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.518   -7.512  -6.361  1.00 11.10 16 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.887   -6.595  -3.878  1.00 30.12 16 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.293   -7.974  -4.249  1.00 65.33 16 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.926   -8.319  -5.340  1.00 71.24 16 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.723   -7.584  -7.419  1.00 25.32 16 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.343   -8.429  -3.272  1.00 75.32 16 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.537   -9.089  -5.416  1.00 37.82 16 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 1.022   -7.138  -7.004  1.00 22.51 16 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.297   -8.339  -7.130  1.00 70.53 16 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.047  -6.704  -6.375  1.00 44.31 16 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.214  -5.740  -6.299  1.00 37.82 16 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.001  -7.619  -5.780  1.00 3.34  16 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.475  -8.200  -5.037  1.00 21.13 16 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.112  -6.840  -5.097  1.00 12.23 16 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.854  -7.521  -4.708  1.00 37.82 16 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.575  -6.199  -5.831  1.00 37.82 16 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.544  -5.796  -3.747  1.00 72.41 16 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.461  -4.548  -4.191  1.00 40.35 16 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.563  -8.575  -6.829  1.00 11.12 16 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.791  -9.750  -6.554  1.00 40.33 16 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.720  -8.076  -8.031  1.00 42.14 16 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.512  -7.129  -8.192  1.00 37.82 16 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.217  -8.858  -9.142  1.00 51.42 16 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.169  -9.298  -8.887  1.00 64.22 16 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.412  -7.964  -10.345 1.00 35.20 16 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.786  -8.574  -11.149 1.00 37.82 16 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.442  -7.587  -10.629 1.00 37.82 16 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.335  -6.790  -10.163 1.00 21.45 16 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -2.921  -6.139  -9.408  1.00 13.02 16 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.428  -5.997  -11.449 1.00 24.51 16 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -2.436  -5.660  -11.713 1.00 37.82 16 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.075  -5.144  -11.308 1.00 37.82 16 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -3.812  -6.627  -12.237 1.00 37.82 16 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.693  -7.257  -9.695  1.00 32.04 16 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.106  -7.944  -10.417 1.00 37.82 16 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -5.344  -6.407  -9.571  1.00 37.82 16 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.564  -7.764  -8.751  1.00 37.82 16 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.234  -9.938  -9.530  1.00 44.05 16 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.615  -11.090 -9.766  1.00 63.21 16 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.035   -9.572  -9.569  1.00 71.43 16 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.305   -8.679  -9.244  1.00 37.82 16 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.070   -10.455 -10.080 1.00 31.42 16 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.695   -10.932 -10.973 1.00 40.40 16 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.278   -9.628  -10.460 1.00 73.55 16 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.019   -10.267 -10.918 1.00 37.82 16 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.687   -9.176  -9.567  1.00 37.82 16 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 1.914   -8.548  -11.431 1.00 2.53  16 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.185   -7.916  -10.942 1.00 37.82 16 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 1.426   -9.042  -12.252 1.00 37.82 16 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.107   -7.720  -11.865 1.00 35.34 16 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 3.823   -8.361  -12.360 1.00 37.82 16 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.562   -7.271  -10.995 1.00 37.82 16 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 2.678   -6.623  -12.826 1.00 11.11 16 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 1.921   -6.020  -12.345 1.00 37.82 16 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 2.261   -7.080  -13.711 1.00 37.82 16 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 3.803   -5.758  -13.226 1.00 22.43 16 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 4.231   -5.299  -12.396 1.00 37.82 16 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 3.483   -5.009  -13.870 1.00 37.82 16 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 4.553   -6.284  -13.718 1.00 37.82 16 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.443   -11.518 -9.084  1.00 24.42 16 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 2.100   -12.490 -9.412  1.00 5.40  16 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.058   -11.306 -7.865  1.00 50.12 16 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.562   -10.468 -7.744  1.00 37.82 16 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.375   -12.268 -6.794  1.00 53.24 16 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 2.058   -12.985 -7.223  1.00 52.14 16 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 2.074   -11.607 -5.592  1.00 13.40 16 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 2.138   -12.331 -4.793  1.00 37.82 16 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.472   -10.774 -5.260  1.00 37.82 16 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.474   -11.079 -5.885  1.00 31.43 16 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 4.332   -11.084 -5.014  1.00 15.24 16 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.705   -10.578 -7.081  1.00 73.22 16 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.968   -10.568 -7.725  1.00 37.82 16 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.601   -10.244 -7.298  1.00 37.82 16 
ATOM 1745 C    C    . ASN ASN A A 110 110 . 0.167   -13.040 -6.322  1.00 34.11 16 
ATOM 1746 O    O    . ASN ASN A A 110 110 . 0.304   -14.090 -5.683  1.00 71.20 16 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.006  -12.533 -6.621  1.00 62.35 16 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.064  -11.697 -7.126  1.00 37.82 16 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.213  -13.199 -6.202  1.00 34.31 16 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.040  -14.265 -6.191  1.00 37.82 16 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.000  -12.971 -6.904  1.00 37.82 16 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -2.648  -12.763 -4.820  1.00 4.21  16 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -2.794  -13.586 -3.914  1.00 73.22 16 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.826  -11.481 -4.654  1.00 11.12 16 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.652  -10.866 -5.402  1.00 37.82 16 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.281  -10.903 -3.406  1.00 2.43  16 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.372  -11.695 -2.677  1.00 70.32 16 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.285  -9.838  -2.878  1.00 74.21 16 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.168  -9.078  -3.635  1.00 33.42 16 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.810  -9.181  -1.612  1.00 4.45  16 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -2.102  -8.438  -1.271  1.00 37.82 16 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.946  -9.930  -0.847  1.00 37.82 16 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.756  -8.704  -1.825  1.00 37.82 16 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.929  -10.465 -2.618  1.00 75.34 16 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.549  -10.888 -3.536  1.00 37.82 16 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.054  -11.249 -1.885  1.00 37.82 16 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.247  -9.715  -2.244  1.00 37.82 16 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.631  -10.259 -3.628  1.00 52.33 16 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.763  -9.391  -4.470  1.00 73.50 16 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.621  -10.701 -2.895  1.00 3.02  16 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.449  -11.421 -2.251  1.00 37.82 16 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.969  -10.160 -3.031  1.00 21.03 16 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.933  -9.303  -3.696  1.00 63.31 16 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.931  -11.201 -3.643  1.00 31.01 16 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -8.940  -10.822 -3.561  1.00 20.44 16 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.841  -12.434 -2.904  1.00 62.44 16 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -6.952  -12.788 -3.026  1.00 24.43 16 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.609  -11.459 -5.104  1.00 13.10 16 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -8.297  -12.189 -5.498  1.00 37.82 16 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -6.598  -11.831 -5.187  1.00 37.82 16 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.701  -10.537 -5.659  1.00 37.82 16 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.526  -9.643  -1.706  1.00 23.23 16 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.599  -9.058  -1.673  1.00 70.23 16 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.808  -9.859  -0.622  1.00 24.53 16 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.972  -10.366 -0.661  1.00 37.82 16 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.231  -9.336  0.674   1.00 65.11 16 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -8.109  -8.720  0.532   1.00 64.11 16 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.526  -10.467 1.675   1.00 42.11 16 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.905  -10.026 2.586   1.00 37.82 16 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.611  -10.989 1.906   1.00 37.82 16 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.538  -11.478 1.180   1.00 14.21 16 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -9.750  -11.311 1.417   1.00 15.34 16 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -8.115  -12.492 0.554   1.00 44.33 16 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -6.098  -8.501  1.193   1.00 11.42 16 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.962  -8.993  1.324   1.00 61.44 16 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.366  -7.255  1.440   1.00 12.23 16 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.289  -6.938  1.347   1.00 37.82 16 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.346  -6.330  1.864   1.00 64.23 16 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.541  -6.899  2.307   1.00 43.31 16 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.817  -5.612  0.596   1.00 22.54 16 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -5.613  -4.977  0.234   1.00 37.82 16 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -4.642  -6.368  -0.155  1.00 37.82 16 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -3.539  -4.769  0.693   1.00 20.11 16 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -2.787  -5.335  1.222   1.00 13.34 16 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.052  -4.464  -0.702  1.00 24.44 16 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.813  -3.916  -1.238  1.00 37.82 16 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -2.849  -5.387  -1.226  1.00 37.82 16 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -2.152  -3.871  -0.652  1.00 37.82 16 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -3.781  -3.463  1.416   1.00 3.13  16 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.848  -2.921  1.466   1.00 37.82 16 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -4.140  -3.665  2.416   1.00 37.82 16 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -4.510  -2.878  0.875   1.00 37.82 16 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.927  -5.367  2.919   1.00 50.04 16 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.085  -4.960  2.814   1.00 64.43 16 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.138  -5.003  3.914   1.00 51.25 16 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.201  -5.305  3.999   1.00 37.82 16 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.587  -4.130  4.952   1.00 3.24  16 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.583  -3.799  4.704   1.00 61.14 16 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.652  -4.911  6.266   1.00 31.22 16 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.408  -5.678  6.191   1.00 37.82 16 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.896  -4.235  7.071   1.00 37.82 16 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.405  -5.526  6.556   1.00 71.31 16 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -4.212  -6.186  5.881   1.00 62.44 16 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.671  -2.906  5.070   1.00 41.14 16 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.472  -2.986  4.779   1.00 64.25 16 
ATOM 1826 N    N    . MET MET A A 117 117 . -5.233  -1.781  5.451   1.00 14.42 16 
ATOM 1827 H    H    . MET MET A A 117 117 . -6.200  -1.755  5.639   1.00 37.82 16 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.461  -0.569  5.627   1.00 2.24  16 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.473  -0.867  5.943   1.00 31.52 16 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.354  0.236   4.296   1.00 1.01  16 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.963  -0.436  3.546   1.00 37.82 16 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.648  1.043   4.428   1.00 37.82 16 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.650  0.837   3.770   1.00 30.20 16 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.976  1.586   4.479   1.00 37.82 16 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.413  0.088   3.660   1.00 37.82 16 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.447  1.652   2.171   1.00 52.11 16 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.852  0.304   1.150   1.00 44.21 16 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.718  0.656   0.137   1.00 37.82 16 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.565  -0.505  1.162   1.00 37.82 16 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -3.904  -0.050  1.531   1.00 37.82 16 
ATOM 1841 C    C    . MET MET A A 117 117 . -5.089  0.270   6.737   1.00 32.32 16 
ATOM 1842 O    O    . MET MET A A 117 117 . -6.271  0.094   7.047   1.00 22.45 16 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.310  1.157   7.373   1.00 31.45 16 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.872  1.416   7.092   1.00 1.21  16 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.798  2.018   8.440   1.00 41.21 16 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.479  1.500   9.101   1.00 41.45 16 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.525  2.403   9.187   1.00 32.11 16 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.305  1.666   9.946   1.00 37.82 16 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.659  3.371   9.647   1.00 37.82 16 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.470  2.433   8.135   1.00 74.44 16 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.516  2.169   8.565   1.00 37.82 16 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.422  3.417   7.695   1.00 37.82 16 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.286  0.516   7.198   1.00 37.82 16 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.731  1.836   6.107   1.00 37.82 16 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.466  3.253   7.869   1.00 11.00 16 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.328  3.525   6.679   1.00 25.11 16 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -6.265  3.940   8.687   1.00 62.52 16 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.447  3.547   9.566   1.00 37.82 16 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.876  5.207   8.285   1.00 71.34 16 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.536  4.996   7.456   1.00 43.33 16 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.693  5.834   9.433   1.00 24.44 16 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -7.042  5.992   10.280  1.00 37.82 16 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -8.476  5.147   9.717   1.00 37.82 16 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -8.339  7.172   9.065   1.00 44.41 16 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -9.053  7.005   8.272   1.00 37.82 16 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -7.571  7.847   8.718   1.00 37.82 16 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -9.050  7.816   10.249  1.00 3.31  16 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -9.833  7.152   10.584  1.00 37.82 16 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -9.488  8.750   9.930   1.00 37.82 16 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -8.138  8.077   11.372  1.00 14.40 16 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -7.508  7.365   11.647  1.00 62.33 16 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -8.099  9.200   12.100  1.00 53.04 16 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -8.889  10.237  11.817  1.00 34.33 16 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.552  10.242  11.064  1.00 37.82 16 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -8.863  11.081  12.361  1.00 37.82 16 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -7.267  9.267   13.113  1.00 33.35 16 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -6.688  8.459   13.307  1.00 37.82 16 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -7.171  10.063  13.714  1.00 37.82 16 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.801  6.201   7.803   1.00 53.23 16 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -5.167  6.901   8.596   1.00 63.05 16 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -5.583  6.190   6.527   1.00 60.52 16 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -6.069  5.537   5.984   1.00 37.82 16 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -4.644  7.054   5.870   1.00 72.40 16 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.856  7.248   6.583   1.00 43.53 16 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -4.020  6.347   4.615   1.00 44.20 16 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -3.490  7.088   4.035   1.00 3.34  16 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -3.015  5.275   5.049   1.00 65.44 16 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -2.231  5.721   5.644   1.00 37.82 16 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.585  4.815   4.172   1.00 37.82 16 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.526  4.518   5.626   1.00 37.82 16 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -5.144  5.730   3.741   1.00 5.51  16 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -5.755  6.533   3.357   1.00 37.82 16 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.758  5.084   4.348   1.00 37.82 16 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.685  4.898   2.570   1.00 72.21 16 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.091  5.477   1.880   1.00 37.82 16 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -5.577  4.511   2.094   1.00 37.82 16 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -4.130  4.045   2.934   1.00 37.82 16 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -5.300  8.394   5.539   1.00 41.15 16 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -5.884  8.590   4.481   1.00 60.01 16 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.259  9.279   6.510   1.00 32.55 16 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -4.765  9.048   7.324   1.00 37.82 16 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -5.914  10.550  6.385   1.00 14.34 16 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.227  10.871  7.368   1.00 37.82 16 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -6.789  10.425  5.767   1.00 37.82 16 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -5.048  11.619  5.773   1.00 2.53  16 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -4.308  11.375  4.810   1.00 34.35 16 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -5.115  12.798  6.332   1.00 32.30 16 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -5.654  12.926  7.143   1.00 37.82 16 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -4.417  13.914  5.786   1.00 34.04 16 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -4.494  13.802  4.716   1.00 51.33 16 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -5.095  15.246  6.161   1.00 40.42 16 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -6.083  15.271  5.724   1.00 37.82 16 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -4.514  16.059  5.751   1.00 37.82 16 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -5.265  15.553  7.937   1.00 0.52  16 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -5.717  16.790  8.094   1.00 42.53 16 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -2.926  13.920  6.113   1.00 4.21  16 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -2.508  14.345  7.200   1.00 64.21 16 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -2.131  13.379  5.199   1.00 41.23 16 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -2.553  12.859  4.480   1.00 37.82 16 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -0.689  13.522  5.307   1.00 21.02 16 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -0.199  12.955  4.532   1.00 37.82 16 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -0.364  13.183  6.279   1.00 37.82 16 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -0.356  14.983  5.127   1.00 54.12 16 
ATOM 1924 O    O    . GLY GLY A A 123 123 . 0.473   15.555  5.828   1.00 75.33 16 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -1.044  15.575  4.180   1.00 70.33 16 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -1.627  15.034  3.611   1.00 37.82 16 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -1.023  16.983  3.950   1.00 72.44 16 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -0.294  17.443  4.594   1.00 2.34  16 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -0.730  17.261  2.442   1.00 24.44 16 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.620  16.982  1.897   1.00 37.82 16 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . 0.058   16.600  2.117   1.00 37.82 16 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -0.354  18.704  2.006   1.00 62.22 16 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . 0.503   19.030  2.578   1.00 12.52 16 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . 0.041   18.716  0.538   1.00 64.40 16 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . 0.890   18.066  0.386   1.00 37.82 16 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . 0.302   19.721  0.244   1.00 37.82 16 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -0.789  18.372  -0.061  1.00 37.82 16 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -1.491  19.680  2.222   1.00 52.35 16 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -2.346  19.374  1.638   1.00 37.82 16 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -1.178  20.667  1.914   1.00 37.82 16 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -1.756  19.695  3.269   1.00 37.82 16 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -2.422  17.411  4.356   1.00 73.03 16 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -3.381  16.741  3.968   1.00 51.43 16 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -2.537  18.487  5.139   1.00 52.22 16 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -1.731  19.010  5.341   1.00 37.82 16 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -3.834  18.935  5.736   1.00 24.22 16 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -4.057  18.241  6.535   1.00 21.44 16 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -3.726  20.332  6.353   1.00 44.50 16 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -3.405  21.027  5.591   1.00 37.82 16 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -2.996  20.313  7.149   1.00 37.82 16 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -5.051  20.826  6.930   1.00 21.31 16 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -5.818  21.505  6.206   1.00 1.15  16 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -5.340  20.541  8.110   1.00 4.15  16 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.008  18.905  4.771   1.00 34.12 16 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.094  18.500  5.148   1.00 65.43 16 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -4.775  19.306  3.537   1.00 13.33 16 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -3.866  19.583  3.304   1.00 37.82 16 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -5.822  19.369  2.534   1.00 74.02 16 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -6.566  20.078  2.861   1.00 22.32 16 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -5.281  19.875  1.216   1.00 60.23 16 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -4.560  19.167  0.833   1.00 37.82 16 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -4.798  20.829  1.372   1.00 37.82 16 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -6.363  20.051  0.180   1.00 71.31 16 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -7.093  20.760  0.544   1.00 37.82 16 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -6.846  19.099  0.013   1.00 37.82 16 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -5.807  20.534  -1.104  1.00 61.44 16 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -5.117  19.772  -1.423  1.00 37.82 16 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -5.288  21.461  -0.920  1.00 37.82 16 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -6.853  20.716  -2.103  1.00 14.14 16 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -7.742  20.360  -1.859  1.00 41.13 16 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -6.699  21.310  -3.276  1.00 11.43 16 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -5.514  21.783  -3.639  1.00 70.13 16 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -4.702  21.714  -3.054  1.00 37.82 16 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -5.366  22.231  -4.525  1.00 37.82 16 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -7.736  21.431  -4.086  1.00 14.12 16 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -8.645  21.080  -3.829  1.00 37.82 16 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -7.665  21.862  -4.989  1.00 37.82 16 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -6.540  18.029  2.306   1.00 4.55  16 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -7.751  18.021  2.062   1.00 21.30 16 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.817  16.908  2.418   1.00 32.40 16 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.891  16.956  2.741   1.00 37.82 16 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.411  15.611  2.101   1.00 63.22 16 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.802  15.755  1.103   1.00 53.14 16 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.443  14.428  2.045   1.00 11.52 16 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -6.038  13.526  2.018   1.00 37.82 16 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -4.917  14.443  2.977   1.00 37.82 16 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.420  14.376  0.895   1.00 71.33 16 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.955  14.512  -0.033  1.00 70.42 16 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.402  15.480  0.978   1.00 43.14 16 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.856  15.372  1.905   1.00 37.82 16 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.923  16.426  0.962   1.00 37.82 16 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.723  15.413  0.141   1.00 37.82 16 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.755  13.018  0.841   1.00 14.51 16 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.522  12.275  0.678   1.00 37.82 16 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.249  12.824  1.777   1.00 37.82 16 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -3.049  12.993  0.025   1.00 37.82 16 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.612  15.270  2.927   1.00 23.43 16 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.596  15.275  4.160   1.00 72.14 16 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.627  14.988  2.222   1.00 25.12 16 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.498  15.028  1.254   1.00 37.82 16 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.884  14.612  2.724   1.00 24.15 16 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.961  14.830  3.778   1.00 22.23 16 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.936 15.399  1.958   1.00 5.31  16 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.810 15.208  0.904   1.00 37.82 16 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.779 16.451  2.139   1.00 37.82 16 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -12.337 15.078  2.334   1.00 71.21 16 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -12.474 15.359  3.366   1.00 37.82 16 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.410 14.008  2.216   1.00 37.82 16 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -13.349 15.774  1.446   1.00 65.14 16 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -13.760 15.230  0.418   1.00 34.30 16 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -13.755 16.960  1.815   1.00 72.02 16 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -13.403 17.361  2.640   1.00 37.82 16 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -14.409 17.418  1.244   1.00 37.82 16 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -10.036 13.131  2.440   1.00 42.14 16 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.727  12.698  1.314   1.00 54.21 16 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.507 12.356  3.421   1.00 43.34 16 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.768 12.761  4.278   1.00 37.82 16 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.631 10.900  3.261   1.00 65.01 16 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.627  10.533  3.107   1.00 4.31  16 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -11.205 10.216  4.522   1.00 63.53 16 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -12.175 10.635  4.745   1.00 37.82 16 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -10.542 10.380  5.357   1.00 37.82 16 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -11.376 8.734   4.340   1.00 62.41 16 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -12.528 8.071   4.039   1.00 34.03 16 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -10.353 7.743   4.402   1.00 14.34 16 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.995  7.784   4.662   1.00 71.43 16 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.952 6.502   4.131   1.00 52.22 16 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -12.280 6.735   3.912   1.00 40.13 16 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -13.489 8.547   3.922   1.00 4.32  16 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -8.496  8.716   4.880   1.00 15.02 16 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -8.284  6.609   4.639   1.00 3.41  16 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -10.225 5.313   4.107   1.00 14.34 16 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.966 6.057   3.696   1.00 13.11 16 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -7.224  6.627   4.840   1.00 3.52  16 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.897  5.391   4.364   1.00 44.21 16 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.666 4.352   3.893   1.00 71.40 16 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -8.290  4.497   4.356   1.00 63.34 16 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.442 10.512  2.023   1.00 22.04 16 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -11.139 9.518   1.370   1.00 45.25 16 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.450 11.292  1.703   1.00 32.32 16 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.655 12.052  2.287   1.00 37.82 16 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.296 11.020  0.551   1.00 31.24 16 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.688 10.027  0.716   1.00 35.23 16 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.483 11.988  0.437   1.00 10.31 16 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -14.975 11.818  -0.508  1.00 37.82 16 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.101 12.998  0.448   1.00 37.82 16 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.527 11.872  1.556   1.00 72.41 16 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.831 10.837  1.624   1.00 37.82 16 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -16.386 12.464  1.282   1.00 37.82 16 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.052 12.330  2.920   1.00 52.33 16 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -14.412 11.547  3.640   1.00 64.04 16 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.334 13.485  3.296   1.00 11.13 16 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.508 10.953  -0.757  1.00 73.02 16 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.810 10.146  -1.607  1.00 13.10 16 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.470 11.773  -0.888  1.00 62.43 16 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.257 12.387  -0.156  1.00 37.82 16 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.639 11.734  -2.098  1.00 4.21  16 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.312 11.632  -2.935  1.00 42.43 16 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -9.787  13.011  -2.286  1.00 45.32 16 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.076  12.840  -3.080  1.00 37.82 16 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.244  13.202  -1.371  1.00 37.82 16 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.594 14.261  -2.614  1.00 73.41 16 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -10.836 14.574  -3.783  1.00 63.25 16 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -10.978 14.998  -1.608  1.00 4.25  16 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.738 14.723  -0.704  1.00 37.82 16 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -11.506 15.807  -1.794  1.00 37.82 16 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -9.736  10.521  -2.073  1.00 71.01 16 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -9.506  9.883   -3.090  1.00 41.50 16 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.250  10.192  -0.893  1.00 32.33 16 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.503  10.726  -0.112  1.00 37.82 16 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.357  9.055   -0.717  1.00 31.12 16 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.587  9.133   -1.473  1.00 53.21 16 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.696  9.056   0.687   1.00 11.52 16 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.480  8.960   1.425   1.00 31.12 16 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.751  7.876   0.850   1.00 43.11 16 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -5.986  7.924   0.091   1.00 37.82 16 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -7.304  6.953   0.748   1.00 37.82 16 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.291  7.915   1.826   1.00 37.82 16 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.960  10.369  0.938   1.00 33.31 16 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -7.658  11.191  0.883   1.00 37.82 16 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.193  10.497  0.189   1.00 37.82 16 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.505  10.346  1.918   1.00 37.82 16 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.113  7.741   -0.943  1.00 54.12 16 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.706  6.919   -1.749  1.00 63.52 16 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.218 7.571   -0.250  1.00 73.02 16 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.508 8.266   0.380   1.00 37.82 16 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.028 6.384   -0.390  1.00 3.20  16 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.402 5.534   -0.157  1.00 64.41 16 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.199 6.413   0.600   1.00 70.04 16 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -11.816 6.326   1.607   1.00 37.82 16 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -12.862 5.586   0.394   1.00 37.82 16 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.935 7.624   0.491   1.00 4.54  16 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -12.425 8.301   0.955   1.00 51.02 16 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.511 6.216   -1.823  1.00 72.52 16 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.482 5.110   -2.365  1.00 51.31 16 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -11.904 7.325   -2.446  1.00 1.22  16 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -11.901 8.183   -1.970  1.00 37.82 16 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.362 7.295   -3.808  1.00 10.10 16 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.174 6.587   -3.868  1.00 72.31 16 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -12.880 8.647   -4.235  1.00 12.45 16 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.244 8.587   -5.250  1.00 37.82 16 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.079 9.369   -4.180  1.00 37.82 16 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.685 8.950   -3.582  1.00 37.82 16 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.257 6.853   -4.732  1.00 13.41 16 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.441 5.918   -5.481  1.00 11.00 16 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.077 7.494   -4.633  1.00 51.52 16 
ATOM 2107 H    H    . MET MET A A 135 135 . -9.991  8.213   -3.974  1.00 37.82 16 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -8.952  7.173   -5.520  1.00 2.40  16 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.303  7.357   -6.523  1.00 22.31 16 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -7.686  8.037   -5.265  1.00 43.21 16 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.998  9.068   -5.188  1.00 37.82 16 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -7.015  7.934   -6.101  1.00 37.82 16 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.920  7.700   -4.001  1.00 65.41 16 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.718  6.639   -4.019  1.00 37.82 16 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -7.561  7.920   -3.161  1.00 37.82 16 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.364  8.597   -3.829  1.00 31.03 16 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.918  10.291  -3.791  1.00 64.12 16 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.041  10.917  -3.695  1.00 37.82 16 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.574  10.443  -2.948  1.00 37.82 16 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.432  10.533  -4.708  1.00 37.82 16 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.593  5.697   -5.430  1.00 54.14 16 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.339  5.066   -6.443  1.00 62.43 16 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.613  5.148   -4.211  1.00 43.34 16 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -8.852  5.713   -3.443  1.00 37.82 16 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.303  3.744   -3.990  1.00 64.32 16 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.313  3.556   -4.380  1.00 64.23 16 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.330  3.380   -2.473  1.00 51.42 16 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.303  3.644   -2.087  1.00 62.35 16 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.126  1.875   -2.257  1.00 2.33  16 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -7.172  1.569   -2.658  1.00 37.82 16 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.914  1.324   -2.750  1.00 37.82 16 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -8.156  1.664   -1.199  1.00 37.82 16 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.264  4.186   -1.713  1.00 63.22 16 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.440  5.238   -1.879  1.00 37.82 16 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.289  3.926   -2.097  1.00 37.82 16 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.244  3.945   -0.214  1.00 1.54  16 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -7.047  2.901   -0.017  1.00 37.82 16 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.197  4.219   0.215   1.00 37.82 16 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.465  4.545   0.232   1.00 37.82 16 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.298  2.878   -4.743  1.00 25.14 16 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -8.913  1.971   -5.493  1.00 41.42 16 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.571 3.180   -4.572  1.00 34.13 16 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.825 3.934   -3.994  1.00 37.82 16 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.601 2.427   -5.225  1.00 60.23 16 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.322 1.394   -5.078  1.00 24.31 16 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -12.981 2.659   -4.589  1.00 30.20 16 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.689 1.966   -5.019  1.00 37.82 16 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.299 3.670   -4.798  1.00 37.82 16 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -12.961 2.445   -3.075  1.00 65.53 16 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.493 3.320   -2.647  1.00 37.82 16 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.344 1.601   -2.823  1.00 37.82 16 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.327 2.294   -2.446  1.00 34.22 16 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -14.706 1.144   -2.105  1.00 51.15 16 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.036 3.300   -2.271  1.00 42.32 16 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.587 2.662   -6.742  1.00 2.14  16 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.947 1.779   -7.507  1.00 24.14 16 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.162 3.861   -7.163  1.00 65.43 16 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.977 4.555   -6.489  1.00 37.82 16 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -11.008 4.184   -8.587  1.00 32.13 16 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.943 3.957   -9.078  1.00 54.23 16 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.665 5.672   -8.817  1.00 34.41 16 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.504 5.823   -9.875  1.00 37.82 16 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.741  5.882   -8.301  1.00 37.82 16 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.692 6.685   -8.335  1.00 35.20 16 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.722 6.634   -7.252  1.00 37.82 16 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.668 6.465   -8.737  1.00 37.82 16 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -11.310 8.101   -8.708  1.00 71.22 16 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -10.767 8.835   -7.860  1.00 1.23  16 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -11.530 8.500   -9.870  1.00 32.12 16 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.899  3.333   -9.209  1.00 45.43 16 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -10.084 2.742   -10.269 1.00 12.42 16 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.758  3.285   -8.534  1.00 63.41 16 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.694  3.784   -7.689  1.00 37.82 16 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.579  2.530   -8.989  1.00 21.51 16 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.360  2.850   -9.997  1.00 51.32 16 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.328  2.842   -8.083  1.00 22.12 16 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.595  2.638   -7.056  1.00 43.31 16 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.148  1.974   -8.453  1.00 25.25 16 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.314  2.181   -7.797  1.00 37.82 16 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.846  2.192   -9.468  1.00 37.82 16 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.444  0.941   -8.358  1.00 37.82 16 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.932  4.319   -8.188  1.00 0.42  16 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -5.690  4.564   -9.211  1.00 37.82 16 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.071  4.512   -7.567  1.00 37.82 16 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -6.746  4.945   -7.854  1.00 37.82 16 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.858  1.007   -9.017  1.00 0.44  16 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.537  0.312   -9.986  1.00 2.50  16 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.469  0.514   -7.966  1.00 13.15 16 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.699  1.120   -7.227  1.00 37.82 16 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.799  -0.905  -7.850  1.00 30.13 16 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.949  -1.431  -8.257  1.00 44.43 16 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.955  -1.354  -6.417  1.00 21.23 16 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.545  -2.259  -6.402  1.00 37.82 16 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.476  -0.587  -5.865  1.00 37.82 16 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.682  -1.626  -5.704  1.00 61.21 16 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.064  -2.854  -5.852  1.00 51.44 16 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.473  -3.602  -6.514  1.00 42.44 16 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.927  -3.149  -5.177  1.00 74.31 16 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.444  -4.107  -5.292  1.00 61.33 16 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.371  -2.240  -4.354  1.00 64.53 16 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.474  -2.553  -3.848  1.00 34.30 16 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.957  -0.996  -4.185  1.00 22.32 16 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.511  -0.269  -3.523  1.00 41.14 16 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.118  -0.697  -4.859  1.00 43.03 16 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.584  0.269   -4.736  1.00 43.54 16 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -10.001 -1.348  -8.657  1.00 41.23 16 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.224 -2.532  -8.794  1.00 62.54 16 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.778 -0.411  -9.134  1.00 41.24 16 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.536 0.528   -9.010  1.00 37.82 16 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.023 -0.664  -9.856  1.00 32.31 16 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.725 -1.078  -9.154  1.00 54.21 16 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.567 0.667   -10.331 1.00 60.40 16 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -11.859 1.102   -11.021 1.00 37.82 16 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.651 1.327   -9.481  1.00 37.82 16 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.900 0.623   -10.994 1.00 31.02 16 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.598 0.203   -10.286 1.00 37.82 16 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.813 -0.010  -11.864 1.00 37.82 16 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.344 1.996   -11.384 1.00 3.42  16 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -15.065 2.637   -10.604 1.00 24.21 16 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -13.932 2.479   -12.452 1.00 62.14 16 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.873 -1.667  -11.029 1.00 22.32 16 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.796 -2.427  -11.330 1.00 32.33 16 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -10.738 -1.663  -11.673 1.00 73.43 16 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.069 -0.997  -11.408 1.00 37.82 16 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.482 -2.589  -12.781 1.00 31.34 16 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.395 -2.688  -13.348 1.00 3.30  16 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.403  -2.038  -13.701 1.00 14.23 16 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -9.699  -1.065  -14.067 1.00 37.82 16 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.262  -2.711  -14.535 1.00 37.82 16 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -8.477  -1.949  -13.155 1.00 37.82 16 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.086 -3.974  -12.274 1.00 63.44 16 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -10.275 -4.977  -12.956 1.00 65.01 16 
ATOM 2233 N    N    . THR THR A A 143 143 . -9.566  -4.020  -11.084 1.00 75.54 16 
ATOM 2234 H    H    . THR THR A A 143 143 . -9.533  -3.198  -10.552 1.00 37.82 16 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.080  -5.247  -10.490 1.00 32.30 16 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.940  -5.987  -11.263 1.00 72.40 16 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.726  -4.974  -9.799  1.00 24.54 16 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.364  -5.882  -9.343  1.00 61.30 16 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -7.899  -3.964  -8.797  1.00 41.22 16 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.831  -3.710  -8.766  1.00 72.43 16 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.703  -4.472  -10.799 1.00 22.15 16 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -7.072  -3.568  -11.264 1.00 37.82 16 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -6.507  -5.224  -11.548 1.00 37.82 16 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -5.797  -4.240  -10.258 1.00 37.82 16 
ATOM 2245 C    C    . THR THR A A 143 143 . -10.084 -5.735  -9.444  1.00 35.33 16 
ATOM 2246 O    O    . THR THR A A 143 143 . -11.129 -5.121  -9.272  1.00 13.35 16 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -9.782  -6.819  -8.751  1.00 33.34 16 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -8.981  -7.344  -8.970  1.00 37.82 16 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.641 -7.249  -7.659  1.00 0.34  16 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.193 -6.364  -7.375  1.00 10.12 16 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.639 -8.343  -8.047  1.00 64.33 16 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.098 -9.227  -8.346  1.00 37.82 16 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -12.243 -8.002  -8.874  1.00 37.82 16 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -12.560 -8.714  -6.889  1.00 15.41 16 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -13.550 -7.997  -6.643  1.00 51.34 16 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -12.324 -9.731  -6.216  1.00 52.30 16 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -9.836  -7.648  -6.446  1.00 34.54 16 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -9.405  -8.789  -6.310  1.00 41.22 16 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.569  -6.679  -5.616  1.00 3.53  16 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.834  -5.760  -5.823  1.00 37.82 16 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.872  -6.869  -4.375  1.00 50.41 16 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.858  -7.928  -4.152  1.00 15.41 16 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.408  -6.326  -4.469  1.00 32.41 16 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.366  -5.269  -4.672  1.00 1.11  16 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.668  -6.479  -3.136  1.00 64.50 16 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.192  -5.921  -2.373  1.00 37.82 16 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.662  -6.098  -3.231  1.00 37.82 16 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.625  -7.520  -2.851  1.00 37.82 16 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.673  -7.073  -5.590  1.00 73.42 16 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.297  -7.070  -6.472  1.00 37.82 16 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.504  -8.095  -5.291  1.00 37.82 16 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.351  -6.496  -5.957  1.00 14.31 16 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.753  -6.371  -5.065  1.00 37.82 16 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.515  -5.561  -6.469  1.00 37.82 16 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.855  -7.178  -6.630  1.00 37.82 16 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.664  -6.133  -3.315  1.00 53.13 16 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.120 -5.008  -3.551  1.00 44.55 16 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.877  -6.767  -2.198  1.00 12.03 16 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.470  -7.651  -2.047  1.00 37.82 16 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.667 -6.199  -1.142  1.00 65.13 16 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.421 -5.564  -1.584  1.00 34.45 16 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.352 -7.300  -0.342  1.00 60.53 16 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.954 -6.852  0.435   1.00 37.82 16 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.573 -7.883  0.127   1.00 37.82 16 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.235 -8.234  -1.185  1.00 0.30  16 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.722 -8.935  -0.524  1.00 37.82 16 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.604 -8.770  -1.877  1.00 37.82 16 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.299 -7.473  -1.984  1.00 10.21 16 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.803 -6.821  -2.688  1.00 37.82 16 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.900 -6.885  -1.306  1.00 37.82 16 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -14.218 -8.429  -2.757  1.00 63.44 16 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.954 -7.838  -3.284  1.00 37.82 16 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -14.727 -9.068  -2.053  1.00 37.82 16 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -13.496 -9.285  -3.739  1.00 21.43 16 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -14.170 -9.957  -4.160  1.00 37.82 16 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -12.754 -9.861  -3.298  1.00 37.82 16 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -13.070 -8.759  -4.531  1.00 37.82 16 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.791  -5.362  -0.249  1.00 71.41 16 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.719  -5.811  0.187   1.00 43.21 16 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.232 -4.162  0.031   1.00 31.44 16 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.124 -3.868  -0.258  1.00 37.82 16 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.439  -3.241  0.793   1.00 61.52 16 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.416  -3.579  0.853   1.00 54.10 16 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.479  -1.822  0.157   1.00 71.10 16 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.399 -1.354  0.471   1.00 53.13 16 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.340  -0.962  0.691   1.00 74.22 16 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.426  -0.871  1.764   1.00 37.82 16 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.384  0.018   0.242   1.00 37.82 16 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.398  -1.429  0.443   1.00 37.82 16 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.446  -1.873  -1.392  1.00 12.24 16 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.549  -0.872  -1.785  1.00 37.82 16 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.287 -2.468  -1.709  1.00 37.82 16 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.239  -2.514  -2.021  1.00 14.14 16 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.420  -2.522  -3.090  1.00 37.82 16 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -8.119  -3.524  -1.658  1.00 37.82 16 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.365  -1.915  -1.815  1.00 37.82 16 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.072 -3.124  2.168   1.00 75.40 16 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.224 -2.697  2.294   1.00 53.02 16 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.360  -3.486  3.179   1.00 72.33 16 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.447  -3.835  3.050   1.00 37.82 16 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.887  -3.392  4.503   1.00 14.25 16 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.941 -3.162  4.430   1.00 63.11 16 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.717  -4.721  5.248   1.00 34.24 16 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.677  -4.877  5.487   1.00 31.32 16 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.211 -5.789  4.422   1.00 54.43 16 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -9.926  -5.604  3.523   1.00 5.32  16 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.525 -4.697  6.520   1.00 44.13 16 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.414 -5.632  7.048   1.00 37.82 16 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.565 -4.542  6.271   1.00 37.82 16 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.188 -3.883  7.147   1.00 37.82 16 
ATOM 2331 C    C    . THR THR A A 148 148 . -9.178  -2.272  5.257   1.00 60.22 16 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.975  -2.337  5.495   1.00 54.32 16 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.910  -1.254  5.605   1.00 2.32  16 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.878 -1.257  5.423   1.00 37.82 16 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.345  -0.122  6.287   1.00 30.13 16 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.275  -0.151  6.144   1.00 14.50 16 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.877  1.220   5.715   1.00 62.33 16 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.954 1.226   5.796   1.00 42.22 16 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -9.319  2.409   6.490   1.00 60.21 16 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.717  3.320   6.067   1.00 37.82 16 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -8.241  2.416   6.417   1.00 37.82 16 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.612  2.335   7.526   1.00 37.82 16 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.509  1.346   4.252   1.00 4.54  16 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.932  2.263   3.869   1.00 37.82 16 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.893  0.497   3.706   1.00 37.82 16 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.435  1.376   4.152   1.00 37.82 16 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.636  -0.196  7.768   1.00 11.32 16 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.791 -0.167  8.186   1.00 21.11 16 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.601  -0.302  8.541   1.00 51.43 16 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.712  -0.352  8.122   1.00 37.82 16 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.711  -0.305  9.972   1.00 22.45 16 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.710  -0.635  10.223  1.00 55.54 16 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.680  -1.251  10.620  1.00 72.22 16 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.676  -1.089  11.688  1.00 37.82 16 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.698  -1.020  10.229  1.00 37.82 16 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.940  -2.734  10.368  1.00 5.44  16 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.822  -3.283  9.099   1.00 64.41 16 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -7.545  -2.643  8.274   1.00 75.43 16 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.056  -4.624  8.875   1.00 52.11 16 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.957  -5.028  7.879   1.00 14.50 16 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.413  -5.441  9.919   1.00 73.14 16 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.533  -4.927  11.193  1.00 30.15 16 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.813  -5.567  12.018  1.00 51.22 16 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.299  -3.580  11.411  1.00 52.32 16 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.395  -3.178  12.409  1.00 33.33 16 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.645  -6.787  9.689   1.00 14.00 16 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -8.082  -7.075  8.958   1.00 21.22 16 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.543  1.109   10.458  1.00 40.24 16 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.661  1.835   9.988   1.00 22.32 16 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.354  1.507   11.375  1.00 32.41 16 
ATOM 2371 H    H    . THR THR A A 151 151 . -9.999  0.874   11.759  1.00 37.82 16 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.339  2.856   11.815  1.00 23.15 16 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.952  3.430   10.986  1.00 10.43 16 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.768 3.368   12.100  1.00 3.03  16 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.689 4.300   12.640  1.00 23.43 16 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.492 2.416   12.919  1.00 11.43 16 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -12.117 1.956   12.338  1.00 44.24 16 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.523 3.608   10.798  1.00 30.10 16 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.003 4.346   10.208  1.00 37.82 16 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -12.519 3.961   11.019  1.00 37.82 16 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.585 2.683   10.242  1.00 37.82 16 
ATOM 2382 C    C    . THR THR A A 151 151 . -8.401  3.085   12.991  1.00 52.11 16 
ATOM 2383 O    O    . THR THR A A 151 151 . -8.427  2.370   14.002  1.00 53.45 16 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.552  4.062   12.816  1.00 44.02 16 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.563  4.594   11.996  1.00 37.82 16 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.577  4.450   13.782  1.00 12.44 16 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.752  3.912   14.702  1.00 44.13 16 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -5.152  4.124   13.225  1.00 30.22 16 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.986  4.772   12.376  1.00 37.82 16 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.167  3.108   12.862  1.00 37.82 16 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -3.921  4.254   14.173  1.00 73.32 16 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -4.094  3.647   15.050  1.00 42.13 16 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -2.679  3.722   13.480  1.00 62.33 16 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -2.497  4.289   12.580  1.00 37.82 16 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -2.822  2.682   13.225  1.00 37.82 16 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -1.830  3.816   14.142  1.00 37.82 16 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -3.669  5.694   14.606  1.00 74.21 16 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -4.537  6.068   15.127  1.00 37.82 16 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -3.482  6.304   13.734  1.00 37.82 16 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -2.811  5.731   15.262  1.00 37.82 16 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.784  5.933   13.999  1.00 31.13 16 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -7.400  6.312   15.012  1.00 37.82 16 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.416  6.709   13.108  1.00 37.82 16 
ATOM 1    N    N    . GLU GLU A A 1   1   . -2.382  -10.522 22.027  1.00 52.34 17 
ATOM 2    H    H    . GLU GLU A A 1   1   . -1.834  -9.772  21.716  1.00 38.35 17 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -3.804  -10.340 22.193  1.00 33.44 17 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -4.035  -10.753 23.163  1.00 0.21  17 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -4.204  -8.864  22.174  1.00 12.05 17 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -5.270  -8.790  22.335  1.00 38.35 17 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -3.967  -8.452  21.204  1.00 38.35 17 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -3.502  -8.024  23.238  1.00 14.33 17 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -3.922  -7.029  23.232  1.00 38.35 17 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -2.450  -7.968  22.998  1.00 38.35 17 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -3.638  -8.605  24.634  1.00 31.24 17 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -4.717  -8.457  25.265  1.00 35.10 17 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -2.668  -9.206  25.125  1.00 41.14 17 
ATOM 14   C    C    . GLU GLU A A 1   1   . -4.567  -11.145 21.160  1.00 25.11 17 
ATOM 15   O    O    . GLU GLU A A 1   1   . -4.578  -10.814 19.963  1.00 23.13 17 
ATOM 16   N    N    . ALA ALA A A 2   2   . -5.166  -12.217 21.621  1.00 73.43 17 
ATOM 17   H    H    . ALA ALA A A 2   2   . -5.116  -12.391 22.585  1.00 38.35 17 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -5.876  -13.130 20.777  1.00 14.41 17 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -5.319  -13.219 19.854  1.00 11.24 17 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -5.931  -14.511 21.414  1.00 14.31 17 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -4.929  -14.853 21.625  1.00 38.35 17 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -6.419  -15.202 20.743  1.00 38.35 17 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -6.489  -14.454 22.337  1.00 38.35 17 
ATOM 24   C    C    . ALA ALA A A 2   2   . -7.268  -12.633 20.452  1.00 71.45 17 
ATOM 25   O    O    . ALA ALA A A 2   2   . -8.185  -12.692 21.287  1.00 11.53 17 
ATOM 26   N    N    . SER SER A A 3   3   . -7.413  -12.104 19.273  1.00 61.23 17 
ATOM 27   H    H    . SER SER A A 3   3   . -6.623  -11.977 18.705  1.00 38.35 17 
ATOM 28   CA   CA   . SER SER A A 3   3   . -8.686  -11.689 18.778  1.00 0.42  17 
ATOM 29   HA   HA   . SER SER A A 3   3   . -9.444  -12.109 19.423  1.00 55.14 17 
ATOM 30   CB   CB   . SER SER A A 3   3   . -8.806  -10.143 18.770  1.00 3.24  17 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -8.083  -9.737  18.076  1.00 38.35 17 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -8.599  -9.764  19.761  1.00 38.35 17 
ATOM 33   OG   OG   . SER SER A A 3   3   . -10.114 -9.702  18.385  1.00 24.42 17 
ATOM 34   HG   HG   . SER SER A A 3   3   . -10.741 -10.437 18.427  1.00 11.23 17 
ATOM 35   C    C    . SER SER A A 3   3   . -8.856  -12.272 17.381  1.00 64.43 17 
ATOM 36   O    O    . SER SER A A 3   3   . -8.221  -11.838 16.427  1.00 21.42 17 
ATOM 37   N    N    . SER SER A A 4   4   . -9.631  -13.307 17.293  1.00 32.13 17 
ATOM 38   H    H    . SER SER A A 4   4   . -10.044 -13.675 18.103  1.00 38.35 17 
ATOM 39   CA   CA   . SER SER A A 4   4   . -9.925  -13.949 16.050  1.00 12.02 17 
ATOM 40   HA   HA   . SER SER A A 4   4   . -9.502  -13.356 15.254  1.00 12.42 17 
ATOM 41   CB   CB   . SER SER A A 4   4   . -9.303  -15.348 16.029  1.00 32.25 17 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -9.506  -15.826 15.082  1.00 38.35 17 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -9.729  -15.935 16.828  1.00 38.35 17 
ATOM 44   OG   OG   . SER SER A A 4   4   . -7.892  -15.265 16.213  1.00 54.32 17 
ATOM 45   HG   HG   . SER SER A A 4   4   . -7.685  -14.324 16.212  1.00 20.14 17 
ATOM 46   C    C    . SER SER A A 4   4   . -11.433 -14.011 15.884  1.00 55.44 17 
ATOM 47   O    O    . SER SER A A 4   4   . -12.169 -13.754 16.857  1.00 14.01 17 
ATOM 48   N    N    . LEU LEU A A 5   5   . -11.885 -14.351 14.683  1.00 30.40 17 
ATOM 49   H    H    . LEU LEU A A 5   5   . -11.246 -14.607 13.986  1.00 38.35 17 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -13.299 -14.382 14.340  1.00 41.45 17 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -13.336 -14.582 13.279  1.00 53.15 17 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -14.096 -15.487 15.086  1.00 40.52 17 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -15.150 -15.294 14.954  1.00 38.35 17 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -13.847 -15.357 16.126  1.00 38.35 17 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -13.806 -16.970 14.743  1.00 2.02  17 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -13.941 -17.105 13.681  1.00 52.50 17 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -12.381 -17.379 15.086  1.00 42.34 17 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -11.688 -16.760 14.535  1.00 38.35 17 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -12.228 -18.414 14.818  1.00 38.35 17 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -12.213 -17.251 16.146  1.00 38.35 17 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -14.802 -17.875 15.451  1.00 70.32 17 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -14.724 -17.731 16.519  1.00 38.35 17 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -14.584 -18.907 15.215  1.00 38.35 17 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -15.804 -17.634 15.130  1.00 38.35 17 
ATOM 65   C    C    . LEU LEU A A 5   5   . -13.937 -13.016 14.547  1.00 25.02 17 
ATOM 66   O    O    . LEU LEU A A 5   5   . -14.598 -12.765 15.558  1.00 42.14 17 
ATOM 67   N    N    . ASN ASN A A 6   6   . -13.669 -12.120 13.626  1.00 11.15 17 
ATOM 68   H    H    . ASN ASN A A 6   6   . -13.087 -12.359 12.872  1.00 38.35 17 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -14.209 -10.774 13.684  1.00 10.32 17 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -15.250 -10.845 13.963  1.00 3.51  17 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -13.455 -9.904  14.723  1.00 10.20 17 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -12.435 -9.775  14.391  1.00 38.35 17 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -13.453 -10.416 15.673  1.00 38.35 17 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -14.076 -8.525  14.930  1.00 21.11 17 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -14.961 -8.359  15.773  1.00 3.33  17 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -13.607 -7.534  14.211  1.00 45.23 17 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -12.881 -7.694  13.569  1.00 38.35 17 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -14.010 -6.649  14.336  1.00 38.35 17 
ATOM 79   C    C    . ASN ASN A A 6   6   . -14.117 -10.163 12.313  1.00 3.10  17 
ATOM 80   O    O    . ASN ASN A A 6   6   . -13.085 -9.595  11.934  1.00 24.44 17 
ATOM 81   N    N    . GLU GLU A A 7   7   . -15.146 -10.340 11.543  1.00 34.25 17 
ATOM 82   H    H    . GLU GLU A A 7   7   . -15.942 -10.812 11.875  1.00 38.35 17 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -15.172 -9.844  10.197  1.00 22.11 17 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -14.215 -9.384  10.005  1.00 1.12  17 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -15.371 -10.977 9.190   1.00 72.20 17 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -15.464 -10.555 8.200   1.00 38.35 17 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -16.283 -11.500 9.434   1.00 38.35 17 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -14.241 -11.978 9.180   1.00 73.24 17 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -14.129 -12.391 10.172  1.00 38.35 17 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -13.349 -11.437 8.902   1.00 38.35 17 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -14.456 -13.088 8.188   1.00 41.21 17 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -15.106 -14.094 8.528   1.00 12.41 17 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -13.974 -12.981 7.050   1.00 54.24 17 
ATOM 94   C    C    . GLU GLU A A 7   7   . -16.235 -8.802  10.036  1.00 30.11 17 
ATOM 95   O    O    . GLU GLU A A 7   7   . -17.116 -8.651  10.892  1.00 33.43 17 
ATOM 96   N    N    . ASP ASP A A 8   8   . -16.150 -8.092  8.964   1.00 1.44  17 
ATOM 97   H    H    . ASP ASP A A 8   8   . -15.437 -8.291  8.321   1.00 38.35 17 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -17.079 -7.026  8.644   1.00 3.11  17 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -17.931 -7.115  9.301   1.00 11.32 17 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -16.432 -5.638  8.840   1.00 53.21 17 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -17.042 -4.893  8.349   1.00 38.35 17 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -15.454 -5.647  8.385   1.00 38.35 17 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -16.270 -5.254  10.290  1.00 52.45 17 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -15.328 -5.753  10.965  1.00 2.32  17 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -17.087 -4.432  10.786  1.00 73.23 17 
ATOM 106  C    C    . ASP ASP A A 8   8   . -17.536 -7.184  7.231   1.00 60.11 17 
ATOM 107  O    O    . ASP ASP A A 8   8   . -16.798 -7.738  6.414   1.00 52.35 17 
ATOM 108  N    N    . PRO PRO A A 9   9   . -18.764 -6.735  6.911   1.00 64.52 17 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -19.732 -6.119  7.835   1.00 32.14 17 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -19.292 -6.813  5.557   1.00 14.10 17 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -19.359 -7.835  5.215   1.00 12.50 17 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -20.692 -6.203  5.664   1.00 12.21 17 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -21.414 -7.001  5.722   1.00 38.35 17 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -20.879 -5.602  4.787   1.00 38.35 17 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -20.658 -5.393  6.906   1.00 12.31 17 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -21.649 -5.320  7.327   1.00 38.35 17 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -20.263 -4.417  6.668   1.00 38.35 17 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -20.265 -6.872  8.395   1.00 38.35 17 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -19.242 -5.422  8.500   1.00 38.35 17 
ATOM 120  C    C    . PRO PRO A A 9   9   . -18.449 -6.012  4.595   1.00 51.33 17 
ATOM 121  O    O    . PRO PRO A A 9   9   . -17.975 -4.914  4.917   1.00 33.35 17 
ATOM 122  N    N    . GLU GLU A A 10  10  . -18.266 -6.548  3.438   1.00 31.21 17 
ATOM 123  H    H    . GLU GLU A A 10  10  . -18.721 -7.396  3.254   1.00 38.35 17 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -17.445 -5.934  2.438   1.00 34.24 17 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.173 -4.954  2.798   1.00 15.35 17 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -16.168 -6.733  2.202   1.00 2.41  17 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -15.624 -6.279  1.387   1.00 38.35 17 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -16.442 -7.738  1.917   1.00 38.35 17 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -15.242 -6.829  3.403   1.00 21.44 17 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -15.793 -7.223  4.245   1.00 38.35 17 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -14.873 -5.843  3.641   1.00 38.35 17 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -14.072 -7.726  3.126   1.00 53.14 17 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -13.133 -7.294  2.453   1.00 63.23 17 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -14.095 -8.900  3.555   1.00 12.45 17 
ATOM 135  C    C    . GLU GLU A A 10  10  . -18.207 -5.777  1.148   1.00 24.15 17 
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.085 -6.590  0.232   1.00 70.20 17 
ATOM 137  N    N    . GLY GLY A A 11  11  . -19.037 -4.785  1.108   1.00 62.04 17 
ATOM 138  H    H    . GLY GLY A A 11  11  . -19.155 -4.237  1.915   1.00 38.35 17 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -19.785 -4.496  -0.085  1.00 25.33 17 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -20.837 -4.430  0.151   1.00 38.35 17 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -19.623 -5.292  -0.796  1.00 38.35 17 
ATOM 142  C    C    . GLY GLY A A 11  11  . -19.332 -3.199  -0.677  1.00 2.10  17 
ATOM 143  O    O    . GLY GLY A A 11  11  . -20.128 -2.440  -1.247  1.00 10.32 17 
ATOM 144  N    N    . SER SER A A 12  12  . -18.066 -2.939  -0.513  1.00 33.23 17 
ATOM 145  H    H    . SER SER A A 12  12  . -17.483 -3.578  -0.054  1.00 38.35 17 
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.428 -1.758  -0.972  1.00 53.14 17 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.767 -1.517  -1.969  1.00 43.34 17 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.777 -0.614  -0.006  1.00 74.32 17 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.334 -0.833  0.955   1.00 38.35 17 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.849 -0.588  0.106   1.00 38.35 17 
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.305 0.637   -0.463  1.00 34.30 17 
ATOM 152  HG   HG   . SER SER A A 12  12  . -17.755 0.830   -1.297  1.00 75.24 17 
ATOM 153  C    C    . SER SER A A 12  12  . -15.929 -2.036  -0.953  1.00 64.22 17 
ATOM 154  O    O    . SER SER A A 12  12  . -15.502 -2.986  -0.292  1.00 64.24 17 
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.144 -1.240  -1.683  1.00 34.21 17 
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.561 -0.539  -2.231  1.00 38.35 17 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.681 -1.379  -1.686  1.00 32.44 17 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.438 -2.381  -2.006  1.00 64.31 17 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.021 -0.382  -2.660  1.00 34.02 17 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.967 -0.341  -2.430  1.00 38.35 17 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.444 0.596   -2.487  1.00 38.35 17 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.178 -0.704  -4.130  1.00 44.12 17 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -12.850 0.145   -4.713  1.00 38.35 17 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.218 -0.903  -4.336  1.00 38.35 17 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.349 -1.926  -4.528  1.00 53.32 17 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.593 -2.775  -3.907  1.00 38.35 17 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.310 -1.675  -4.376  1.00 38.35 17 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.544 -2.264  -5.941  1.00 44.44 17 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.063 -1.607  -6.474  1.00 22.25 17 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.128 -3.370  -6.559  1.00 62.42 17 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.397 -4.285  -5.928  1.00 74.24 17 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.123 -4.194  -4.961  1.00 38.35 17 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -11.095 -5.111  -6.402  1.00 38.35 17 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -12.449 -3.550  -7.825  1.00 22.24 17 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.003 -2.849  -8.289  1.00 38.35 17 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -12.179 -4.354  -8.367  1.00 38.35 17 
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.110 -1.159  -0.310  1.00 22.23 17 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.221 -1.867  0.113   1.00 54.54 17 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.629 -0.170  0.375   1.00 60.55 17 
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.390 0.326   0.010   1.00 38.35 17 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.118 0.215   1.663   1.00 35.21 17 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.245 -0.383  1.880   1.00 43.23 17 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.684 1.699   1.619   1.00 71.14 17 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.543 2.283   1.333   1.00 41.42 17 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.225 2.185   2.986   1.00 70.02 17 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.380 1.594   3.305   1.00 38.35 17 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -13.031 2.056   3.695   1.00 38.35 17 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -11.947 3.227   2.935   1.00 38.35 17 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.584 1.886   0.556   1.00 12.21 17 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.934 1.479   -0.383  1.00 38.35 17 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.703 1.342   0.864   1.00 38.35 17 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.167 3.314   0.321   1.00 3.31  17 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -12.023 3.875   -0.025  1.00 38.35 17 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -10.389 3.350   -0.426  1.00 38.35 17 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -10.802 3.754   1.236   1.00 38.35 17 
ATOM 196  C    C    . ILE ILE A A 14  14  . -14.165 0.007   2.752   1.00 10.13 17 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.347 0.285   2.556   1.00 44.21 17 
ATOM 198  N    N    . THR THR A A 15  15  . -13.729 -0.507  3.875   1.00 4.05  17 
ATOM 199  H    H    . THR THR A A 15  15  . -12.789 -0.772  3.923   1.00 38.35 17 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.585 -0.718  5.026   1.00 52.33 17 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.436 -0.057  4.953   1.00 2.22  17 
ATOM 202  CB   CB   . THR THR A A 15  15  . -15.074 -2.182  5.059   1.00 32.41 17 
ATOM 203  HB   HB   . THR THR A A 15  15  . -14.209 -2.806  5.222   1.00 41.23 17 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.698 -2.502  3.803   1.00 22.30 17 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -15.701 -1.692  3.279   1.00 54.23 17 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -16.077 -2.399  6.189   1.00 3.23  17 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.409 -3.427  6.185   1.00 38.35 17 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -16.924 -1.745  6.049   1.00 38.35 17 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.606 -2.177  7.135   1.00 38.35 17 
ATOM 210  C    C    . THR THR A A 15  15  . -13.790 -0.415  6.312   1.00 22.21 17 
ATOM 211  O    O    . THR THR A A 15  15  . -12.712 -0.960  6.511   1.00 14.13 17 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.310 0.464   7.140   1.00 54.41 17 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.130 0.927   6.870   1.00 38.35 17 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.679 0.829   8.409   1.00 42.33 17 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.612 0.769   8.243   1.00 24.35 17 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -13.978 2.267   8.791   1.00 75.11 17 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.934 2.355   9.866   1.00 38.35 17 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -14.970 2.526   8.452   1.00 38.35 17 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -13.031 3.251   8.211   1.00 14.05 17 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -12.241 4.017   9.042   1.00 51.30 17 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.347 3.902   10.111  1.00 65.11 17 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -11.337 4.911   8.540   1.00 11.51 17 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -10.730 5.501   9.207   1.00 32.55 17 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -11.217 5.050   7.189   1.00 22.02 17 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -12.005 4.287   6.334   1.00 24.12 17 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -11.957 4.347   5.260   1.00 54.11 17 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -12.895 3.396   6.853   1.00 72.45 17 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -13.504 2.802   6.189   1.00 71.44 17 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -10.301 5.940   6.686   1.00 63.33 17 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -10.712 6.407   5.948   1.00 22.41 17 
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.003 -0.070  9.580   1.00 21.24 17 
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.161 -0.441  9.826   1.00 11.01 17 
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.950 -0.393  10.296  1.00 12.13 17 
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.064 -0.097  9.980   1.00 38.35 17 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.962 -1.159  11.521  1.00 22.34 17 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.951 -1.160  11.955  1.00 73.33 17 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.466 -2.620  11.288  1.00 30.32 17 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.425 -2.566  11.003  1.00 63.23 17 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.539 -3.446  12.565  1.00 34.40 17 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -13.559 -3.503  12.908  1.00 38.35 17 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.936 -2.974  13.328  1.00 38.35 17 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -12.164 -4.440  12.376  1.00 38.35 17 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -13.230 -3.296  10.181  1.00 54.33 17 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.099 -2.728  9.271   1.00 38.35 17 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -14.273 -3.340  10.450  1.00 38.35 17 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -12.834 -4.291  10.048  1.00 38.35 17 
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.960 -0.484  12.442  1.00 63.21 17 
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.966 0.030   11.973  1.00 31.14 17 
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.220 -0.422  13.700  1.00 13.22 17 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.065 -0.765  14.056  1.00 38.35 17 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.246 0.129   14.600  1.00 73.31 17 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.542 0.645   13.961  1.00 12.30 17 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -11.877 1.157   15.570  1.00 32.30 17 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.098 2.060   15.020  1.00 38.35 17 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -11.138 1.381   16.321  1.00 38.35 17 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.141 0.717   16.308  1.00 3.22  17 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -13.800 0.311   15.557  1.00 38.35 17 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -13.600 1.581   16.757  1.00 38.35 17 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -12.895 -0.333  17.377  1.00 64.00 17 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -12.225 0.074   18.119  1.00 38.35 17 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -12.442 -1.199  16.919  1.00 38.35 17 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -14.194 -0.748  18.052  1.00 25.23 17 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -13.977 -1.511  18.785  1.00 38.35 17 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -14.856 -1.157  17.302  1.00 38.35 17 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -14.878 0.388   18.721  1.00 53.21 17 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -15.079 1.161   18.056  1.00 38.35 17 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -14.309 0.779   19.499  1.00 38.35 17 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -15.785 0.057   19.106  1.00 38.35 17 
ATOM 269  C    C    . LYS LYS A A 18  18  . -10.455 -0.976  15.278  1.00 65.41 17 
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.020 -2.001  15.678  1.00 75.25 17 
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.160  -0.803  15.382  1.00 34.10 17 
ATOM 272  H    H    . GLY GLY A A 19  19  . -8.751  0.035   15.080  1.00 38.35 17 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -8.367  -1.850  15.964  1.00 51.41 17 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -8.641  -2.788  15.505  1.00 38.35 17 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -8.601  -1.894  17.017  1.00 38.35 17 
ATOM 276  C    C    . GLY GLY A A 19  19  . -6.880  -1.657  15.842  1.00 33.14 17 
ATOM 277  O    O    . GLY GLY A A 19  19  . -6.406  -0.591  15.469  1.00 45.21 17 
ATOM 278  N    N    . ASP ASP A A 20  20  . -6.161  -2.725  16.140  1.00 50.33 17 
ATOM 279  H    H    . ASP ASP A A 20  20  . -6.647  -3.554  16.338  1.00 38.35 17 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -4.692  -2.745  16.208  1.00 31.12 17 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -4.371  -1.861  16.726  1.00 21.12 17 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.253  -3.957  17.031  1.00 33.33 17 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -4.658  -4.842  16.563  1.00 38.35 17 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -4.649  -3.900  18.031  1.00 38.35 17 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -2.760  -4.120  17.114  1.00 64.22 17 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.124  -3.529  18.014  1.00 35.33 17 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.208  -4.869  16.311  1.00 51.42 17 
ATOM 288  C    C    . ASP ASP A A 20  20  . -4.021  -2.784  14.842  1.00 23.45 17 
ATOM 289  O    O    . ASP ASP A A 20  20  . -2.896  -2.293  14.671  1.00 24.43 17 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.708  -3.370  13.902  1.00 62.45 17 
ATOM 291  H    H    . LEU LEU A A 21  21  . -5.599  -3.669  14.172  1.00 38.35 17 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.244  -3.598  12.532  1.00 75.22 17 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -5.116  -3.900  11.971  1.00 54.43 17 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.697  -2.354  11.869  1.00 25.23 17 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.840  -2.038  12.443  1.00 38.35 17 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.454  -1.585  11.925  1.00 38.35 17 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.276  -2.528  10.416  1.00 22.34 17 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.465  -3.238  10.345  1.00 4.43  17 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -4.441  -3.015  9.566   1.00 43.03 17 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -4.781  -3.976  9.923   1.00 38.35 17 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -4.117  -3.110  8.541   1.00 38.35 17 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -5.247  -2.299  9.619   1.00 38.35 17 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -2.814  -1.240  9.901   1.00 1.44  17 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -2.451  -1.312  8.887   1.00 38.35 17 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -2.063  -0.840  10.561  1.00 38.35 17 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.692  -0.615  9.924   1.00 38.35 17 
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.262  -4.771  12.425  1.00 14.53 17 
ATOM 308  O    O    . LEU LEU A A 21  21  . -3.361  -5.565  11.510  1.00 13.53 17 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.336  -4.909  13.371  1.00 31.53 17 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.274  -4.256  14.104  1.00 38.35 17 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.407  -6.048  13.344  1.00 65.02 17 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.131  -6.186  12.309  1.00 35.23 17 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.125  -5.820  14.176  1.00 71.11 17 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.390   -6.764  14.274  1.00 38.35 17 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.408  -5.477  15.158  1.00 38.35 17 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.841   -4.817  13.616  1.00 42.23 17 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.041   -3.590  14.228  1.00 32.02 17 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 0.501   -3.325  15.124  1.00 71.22 17 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 1.942   -2.689  13.708  1.00 31.21 17 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 2.091   -1.736  14.193  1.00 1.51  17 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.654   -3.000  12.567  1.00 43.21 17 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.361   -2.292  12.158  1.00 3.44  17 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.462   -4.215  11.948  1.00 53.02 17 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.020   -4.459  11.056  1.00 54.53 17 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.563   -5.114  12.472  1.00 54.54 17 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.413   -6.068  11.988  1.00 30.54 17 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.093  -7.323  13.800  1.00 62.43 17 
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.560  -8.420  13.635  1.00 73.22 17 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.279  -7.181  14.358  1.00 43.02 17 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.638  -6.274  14.478  1.00 38.35 17 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.032  -8.323  14.831  1.00 43.14 17 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.321  -9.070  15.150  1.00 74.01 17 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -4.876  -7.931  16.039  1.00 70.10 17 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -5.376  -8.806  16.427  1.00 38.35 17 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -5.612  -7.198  15.742  1.00 38.35 17 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.239  -7.513  16.802  1.00 38.35 17 
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.916  -8.924  13.724  1.00 71.35 17 
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.745  -9.788  13.990  1.00 42.52 17 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.727  -8.484  12.490  1.00 3.31  17 
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.047  -7.801  12.313  1.00 38.35 17 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.502  -9.021  11.378  1.00 5.12  17 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.493  -9.226  11.752  1.00 30.42 17 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.586  -7.998  10.228  1.00 13.22 17 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -6.060  -7.098  10.591  1.00 38.35 17 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -6.182  -8.416  9.430   1.00 38.35 17 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.993  -7.538  9.524   1.00 34.42 17 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -3.658  -6.377  10.075  1.00 42.42 17 
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.865  -10.337 10.889  1.00 75.50 17 
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.646  -10.556 11.090  1.00 43.23 17 
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.659  -11.241 10.282  1.00 11.22 17 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.117  -11.103 10.076  1.00 2.34  17 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.159  -12.522 9.744   1.00 61.01 17 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -4.831  -13.178 10.536  1.00 1.23  17 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -6.389  -13.113 9.053   1.00 73.33 17 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -6.390  -14.189 9.148   1.00 38.35 17 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -6.380  -12.838 8.008   1.00 38.35 17 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -7.538  -12.500 9.772   1.00 33.40 17 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -7.730  -13.041 10.688  1.00 38.35 17 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -8.420  -12.499 9.147   1.00 38.35 17 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.601  -10.754 10.976  1.00 38.35 17 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.336  -10.452 9.243   1.00 38.35 17 
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.020  -12.325 8.732   1.00 21.33 17 
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.087  -11.450 7.870   1.00 74.41 17 
ATOM 364  N    N    . LYS LYS A A 26  26  . -2.977  -13.154 8.843   1.00 35.13 17 
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.023  -13.821 9.556   1.00 38.35 17 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -1.771  -13.063 7.976   1.00 2.53  17 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.425  -12.050 8.107   1.00 32.22 17 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -0.611  -14.017 8.397   1.00 74.44 17 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -0.292  -13.747 9.393   1.00 38.35 17 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . 0.204   -13.835 7.713   1.00 38.35 17 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -0.904  -15.535 8.356   1.00 41.31 17 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . 0.032   -16.068 8.442   1.00 38.35 17 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -1.360  -15.773 7.407   1.00 38.35 17 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -1.843  -15.998 9.465   1.00 54.23 17 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -2.067  -17.043 9.308   1.00 38.35 17 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -2.757  -15.429 9.409   1.00 38.35 17 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -1.214  -15.826 10.847  1.00 42.41 17 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -0.915  -14.798 10.982  1.00 38.35 17 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -0.342  -16.461 10.910  1.00 38.35 17 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -2.146  -16.204 11.929  1.00 70.33 17 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -1.672  -16.109 12.850  1.00 38.35 17 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -2.435  -17.197 11.828  1.00 38.35 17 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -2.991  -15.600 11.924  1.00 38.35 17 
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.061  -13.216 6.476   1.00 20.50 17 
ATOM 385  O    O    . LYS LYS A A 26  26  . -1.206  -12.933 5.646   1.00 73.42 17 
ATOM 386  N    N    . THR THR A A 27  27  . -3.239  -13.677 6.147   1.00 53.05 17 
ATOM 387  H    H    . THR THR A A 27  27  . -3.891  -13.913 6.838   1.00 38.35 17 
ATOM 388  CA   CA   . THR THR A A 27  27  . -3.632  -13.855 4.767   1.00 40.21 17 
ATOM 389  HA   HA   . THR THR A A 27  27  . -2.810  -14.290 4.220   1.00 30.42 17 
ATOM 390  CB   CB   . THR THR A A 27  27  . -4.800  -14.825 4.727   1.00 53.35 17 
ATOM 391  HB   HB   . THR THR A A 27  27  . -5.226  -14.777 3.740   1.00 5.31  17 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -5.780  -14.409 5.707   1.00 53.44 17 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -6.238  -13.622 5.378   1.00 52.31 17 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -4.343  -16.243 5.031   1.00 10.22 17 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -5.193  -16.908 4.997   1.00 38.35 17 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -3.902  -16.273 6.016   1.00 38.35 17 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -3.612  -16.555 4.299   1.00 38.35 17 
ATOM 398  C    C    . THR THR A A 27  27  . -4.044  -12.519 4.124   1.00 1.43  17 
ATOM 399  O    O    . THR THR A A 27  27  . -4.087  -12.380 2.896   1.00 24.21 17 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.298  -11.558 4.958   1.00 13.55 17 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.273  -11.767 5.915   1.00 38.35 17 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.620  -10.207 4.558   1.00 13.20 17 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -4.996  -10.170 3.543   1.00 13.11 17 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.667  -9.603  5.525   1.00 23.32 17 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.820  -8.565  5.269   1.00 38.35 17 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.290  -9.662  6.536   1.00 38.35 17 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.019  -10.316 5.479   1.00 54.43 17 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.978  -9.745  4.921   1.00 2.22  17 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.136  -11.466 5.976   1.00 13.25 17 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.337  -9.425  4.622   1.00 41.42 17 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.584  -9.537  5.606   1.00 44.11 17 
ATOM 412  N    N    . SER SER A A 29  29  . -3.044  -8.670  3.597   1.00 54.11 17 
ATOM 413  H    H    . SER SER A A 29  29  . -3.670  -8.571  2.844   1.00 38.35 17 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.802  -7.949  3.554   1.00 12.12 17 
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.119  -8.481  4.194   1.00 31.11 17 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.244  -7.960  2.130   1.00 22.33 17 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.320  -7.402  2.089   1.00 38.35 17 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.963  -7.534  1.448   1.00 38.35 17 
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.989  -9.291  1.690   1.00 51.22 17 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.831  -9.697  1.456   1.00 44.45 17 
ATOM 421  C    C    . SER SER A A 29  29  . -1.950  -6.531  4.121   1.00 64.31 17 
ATOM 422  O    O    . SER SER A A 29  29  . -3.058  -6.097  4.429   1.00 51.12 17 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.844  -5.817  4.238   1.00 42.23 17 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.014   -6.166  3.910   1.00 38.35 17 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.837  -4.474  4.806   1.00 11.32 17 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.851  -4.202  5.061   1.00 31.00 17 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . 0.023   -4.398  6.085   1.00 14.04 17 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.175   -3.359  6.334   1.00 38.35 17 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . 0.986   -4.817  5.840   1.00 38.35 17 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.488  -5.126  7.328   1.00 52.31 17 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -0.574  -6.184  7.128   1.00 72.43 17 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.480   -4.921  8.477   1.00 43.11 17 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 0.150   -5.479  9.339   1.00 38.35 17 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 0.477   -3.870  8.728   1.00 38.35 17 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 1.474   -5.225  8.185   1.00 38.35 17 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -1.847  -4.596  7.720   1.00 32.04 17 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -2.559  -4.775  6.929   1.00 38.35 17 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -1.778  -3.529  7.892   1.00 38.35 17 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -2.181  -5.081  8.625   1.00 38.35 17 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.289  -3.499  3.815   1.00 70.31 17 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.639   -3.809  3.090   1.00 54.55 17 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.859  -2.336  3.783   1.00 71.43 17 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.625  -2.154  4.370   1.00 38.35 17 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.405  -1.290  2.908   1.00 53.24 17 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.607   -1.522  2.611   1.00 0.52  17 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -1.284  -1.216  1.667   1.00 0.14  17 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.929  -0.434  1.014   1.00 38.35 17 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -2.305  -1.015  1.957   1.00 38.35 17 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -1.242  -2.164  1.147   1.00 38.35 17 
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.408  0.025   3.665   1.00 13.43 17 
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.321  0.295   4.448   1.00 55.42 17 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.621   0.809   3.489   1.00 32.44 17 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.359   0.537   2.905   1.00 38.35 17 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 0.720   2.071   4.145   1.00 25.13 17 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . -0.261  2.499   4.293   1.00 50.12 17 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 1.383   1.881   5.495   1.00 63.54 17 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 2.453   1.830   5.356   1.00 38.35 17 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 1.031   0.958   5.932   1.00 38.35 17 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 1.088   2.973   6.432   1.00 0.34  17 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 1.847   4.116   6.590   1.00 20.04 17 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 0.069   3.088   7.246   1.00 34.22 17 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 2.675   4.379   6.120   1.00 62.03 17 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 1.275   4.889   7.483   1.00 72.31 17 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 0.188   4.288   7.898   1.00 14.24 17 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . -0.675  2.302   7.327   1.00 12.41 17 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 1.640   5.849   7.814   1.00 23.31 17 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . -0.511  4.735   8.430   1.00 38.35 17 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.600   2.979   3.317   1.00 33.24 17 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.307   2.513   2.456   1.00 70.11 17 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.568   4.252   3.598   1.00 52.53 17 
ATOM 471  H    H    . CYS CYS A A 33  33  . 0.946   4.621   4.259   1.00 38.35 17 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.412   5.199   2.935   1.00 35.30 17 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.771   4.763   2.016   1.00 32.23 17 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.597   6.443   2.608   1.00 31.24 17 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.886   6.211   1.829   1.00 38.35 17 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.265   7.217   2.263   1.00 38.35 17 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.674   7.111   4.019   1.00 52.11 17 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 1.515   7.454   4.986   1.00 62.34 17 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.623   5.536   3.808   1.00 43.31 17 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.497   5.663   5.035   1.00 0.44  17 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.782   5.626   3.185   1.00 42.32 17 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.815   5.500   2.205   1.00 38.35 17 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.038   5.940   3.850   1.00 32.32 17 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.794   6.516   4.733   1.00 20.13 17 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.906   4.720   4.262   1.00 32.02 17 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.784   5.099   4.758   1.00 0.14  17 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.195   3.823   5.267   1.00 4.24  17 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.841   3.002   5.539   1.00 38.35 17 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.290   3.435   4.822   1.00 38.35 17 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 5.945   4.394   6.148   1.00 38.35 17 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.365   3.932   3.054   1.00 33.22 17 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.759   4.631   2.332   1.00 38.35 17 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.516   3.420   2.631   1.00 38.35 17 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.451   2.939   3.396   1.00 55.11 17 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.316   3.482   3.748   1.00 38.35 17 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.711   2.339   2.538   1.00 38.35 17 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.093   2.311   4.199   1.00 38.35 17 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.878   6.810   2.950   1.00 42.31 17 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.534   7.032   1.781   1.00 63.13 17 
ATOM 500  N    N    . SER SER A A 35  35  . 7.956   7.302   3.478   1.00 71.51 17 
ATOM 501  H    H    . SER SER A A 35  35  . 8.211   7.091   4.398   1.00 38.35 17 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.810   8.146   2.736   1.00 32.44 17 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.228   8.629   1.965   1.00 74.44 17 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.366   9.211   3.658   1.00 22.11 17 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.551   9.794   4.062   1.00 38.35 17 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.017  9.862   3.096   1.00 38.35 17 
ATOM 507  OG   OG   . SER SER A A 35  35  . 10.110  8.654   4.746   1.00 51.21 17 
ATOM 508  HG   HG   . SER SER A A 35  35  . 10.904  9.196   4.759   1.00 11.34 17 
ATOM 509  C    C    . SER SER A A 35  35  . 9.940   7.332   2.076   1.00 24.50 17 
ATOM 510  O    O    . SER SER A A 35  35  . 10.267  6.215   2.528   1.00 70.54 17 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.527  7.879   1.011   1.00 51.32 17 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.210  8.762   0.704   1.00 38.35 17 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.593  7.206   0.288   1.00 43.11 17 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.234  6.189   0.233   1.00 0.42  17 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.761  7.724   -1.178  1.00 21.51 17 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.927  7.383   -1.765  1.00 38.35 17 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.679  7.317   -1.559  1.00 38.35 17 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.930  9.218   -1.423  1.00 14.23 17 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.160  9.727   -0.869  1.00 38.35 17 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.747  9.372   -2.477  1.00 38.35 17 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 13.308  9.781   -1.111  1.00 54.11 17 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.079  10.024  -2.081  1.00 31.15 17 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.635  10.009  0.057   1.00 33.43 17 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.881  7.089   1.074   1.00 23.25 17 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.663  6.164   0.857   1.00 42.15 17 
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.066  7.990   2.009   1.00 54.52 17 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.412  8.717   2.072   1.00 38.35 17 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.235  7.983   2.890   1.00 12.01 17 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.123  7.706   2.339   1.00 52.13 17 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.416  9.384   3.488   1.00 64.32 17 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.617  9.557   4.195   1.00 38.35 17 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.338  10.117  2.699   1.00 38.35 17 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.736  9.588   4.190   1.00 21.34 17 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 15.839  9.325   5.395   1.00 3.03  17 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.681  10.057  3.540   1.00 30.10 17 
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.025  6.953   4.007   1.00 63.10 17 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.969  6.512   4.648   1.00 52.21 17 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.752  6.557   4.200   1.00 52.22 17 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.068  6.931   3.606   1.00 38.35 17 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.335  5.566   5.215   1.00 51.42 17 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.271  5.432   5.079   1.00 64.14 17 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.033  4.222   4.974   1.00 31.13 17 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.689  3.505   5.703   1.00 38.35 17 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.100  4.355   5.077   1.00 38.35 17 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.711  3.542   3.326   1.00 61.53 17 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 13.450  4.324   2.548   1.00 0.03  17 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.552  6.077   6.645   1.00 13.21 17 
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.755  5.298   7.575   1.00 70.41 17 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.451  7.399   6.799   1.00 42.22 17 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.319  7.922   5.984   1.00 38.35 17 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.550  8.073   8.103   1.00 21.12 17 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.557  7.952   8.471   1.00 74.01 17 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.268  9.573   7.936   1.00 10.35 17 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 12.122  10.008  8.913   1.00 38.35 17 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 11.361  9.695   7.362   1.00 38.35 17 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.368  10.332  7.235   1.00 45.22 17 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 13.025  11.327  6.993   1.00 38.35 17 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 13.641  9.805   6.333   1.00 38.35 17 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.578  10.429  8.134   1.00 45.13 17 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.832  9.444   8.486   1.00 38.35 17 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.286  11.046  8.971   1.00 38.35 17 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.731  11.032  7.474   1.00 12.14 17 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 15.852  10.719  6.540   1.00 15.20 17 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.598  11.861  8.063   1.00 33.42 17 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 16.380  12.281  9.312   1.00 21.23 17 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.576  12.004  9.842   1.00 38.35 17 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 17.023  12.885  9.791   1.00 38.35 17 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.666  12.282  7.405   1.00 53.52 17 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 17.863  12.004  6.459   1.00 38.35 17 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 18.348  12.892  7.817   1.00 38.35 17 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.590  7.475   9.112   1.00 23.52 17 
ATOM 572  O    O    . ARG ARG A A 39  39  . 12.003  7.058   10.190  1.00 1.03  17 
ATOM 573  N    N    . MET MET A A 40  40  . 10.312  7.427   8.728   1.00 23.14 17 
ATOM 574  H    H    . MET MET A A 40  40  . 10.090  7.783   7.844   1.00 38.35 17 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.222   6.878   9.547   1.00 41.43 17 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.305   7.073   9.008   1.00 1.31  17 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.375   5.356   9.747   1.00 64.14 17 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.537   4.939   10.284  1.00 38.35 17 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.297  5.118   10.250  1.00 38.35 17 
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.486   4.586   8.491   1.00 52.42 17 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.321  4.966   7.920   1.00 38.35 17 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.575   4.707   7.924   1.00 38.35 17 
ATOM 583  SD   SD   . MET MET A A 40  40  . 9.754   2.860   8.813   1.00 43.42 17 
ATOM 584  CE   CE   . MET MET A A 40  40  . 10.012  2.329   7.167   1.00 31.24 17 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.121   2.566   6.605   1.00 38.35 17 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.253  1.278   7.143   1.00 38.35 17 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 10.832  2.930   6.805   1.00 38.35 17 
ATOM 588  C    C    . MET MET A A 40  40  . 9.122   7.607   10.893  1.00 74.23 17 
ATOM 589  O    O    . MET MET A A 40  40  . 8.497   8.666   10.985  1.00 32.22 17 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.766   7.044   11.909  1.00 30.55 17 
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.221  6.187   11.762  1.00 38.35 17 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.862   7.633   13.242  1.00 41.40 17 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.250  8.635   13.139  1.00 38.35 17 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.571  7.055   13.814  1.00 38.35 17 
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.565   7.688   14.041  1.00 43.31 17 
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.607   7.729   15.272  1.00 35.22 17 
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.437   7.648   13.375  1.00 52.05 17 
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.447   7.535   12.401  1.00 38.35 17 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.164   7.777   14.035  1.00 12.21 17 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.283   7.453   15.057  1.00 2.32  17 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.746   9.244   14.052  1.00 30.15 17 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 4.813   9.356   14.581  1.00 38.35 17 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 5.624   9.588   13.035  1.00 38.35 17 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 6.512   9.830   14.538  1.00 38.35 17 
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.104   6.936   13.350  1.00 43.52 17 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.346   6.365   12.265  1.00 72.53 17 
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.943   6.845   13.990  1.00 20.34 17 
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.855   7.266   14.871  1.00 38.35 17 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.813   6.128   13.441  1.00 60.21 17 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.633   6.490   12.441  1.00 38.35 17 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 1.943   6.330   14.048  1.00 38.35 17 
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.036   4.635   13.390  1.00 25.51 17 
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.871   4.101   14.106  1.00 41.23 17 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.310   3.961   12.537  1.00 51.34 17 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.651   4.444   11.993  1.00 38.35 17 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.467   2.531   12.397  1.00 25.44 17 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.681   2.141   13.381  1.00 3.44  17 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.175   1.848   11.874  1.00 64.15 17 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.376   2.109   12.548  1.00 51.40 17 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.809   2.371   10.508  1.00 31.14 17 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 1.628   2.206   9.823   1.00 38.35 17 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . 0.585   3.425   10.561  1.00 38.35 17 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . -0.060  1.839   10.151  1.00 38.35 17 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.317   0.315   11.847  1.00 12.42 17 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.656   -0.055  12.801  1.00 38.35 17 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 2.008   0.010   11.073  1.00 38.35 17 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.058   -0.387  11.518  1.00 42.23 17 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . 0.222   -1.453  11.532  1.00 38.35 17 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.249  -0.062  10.535  1.00 38.35 17 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.679  -0.108  12.256  1.00 38.35 17 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.678   2.208   11.516  1.00 41.53 17 
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.138   1.078   11.458  1.00 45.24 17 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.206   3.223   10.841  1.00 44.44 17 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.789   4.107   10.929  1.00 38.35 17 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.380   3.021   10.011  1.00 3.13  17 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.162   2.168   9.392   1.00 45.10 17 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.677   4.213   9.121   1.00 33.15 17 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.496   3.936   8.471   1.00 38.35 17 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.969   5.056   9.729   1.00 38.35 17 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 4.811   4.458   8.524   1.00 38.35 17 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.578   2.665   10.865  1.00 3.21  17 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.359   1.790   10.510  1.00 13.03 17 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.699   3.318   12.023  1.00 53.43 17 
ATOM 644  H    H    . VAL VAL A A 46  46  . 6.044   4.009   12.257  1.00 38.35 17 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.786   3.014   12.935  1.00 5.01  17 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.694   3.023   12.346  1.00 22.32 17 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.908   4.045   14.101  1.00 73.24 17 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.859   5.014   13.635  1.00 5.11  17 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 6.748   3.984   15.084  1.00 53.23 17 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 5.824   4.194   14.565  1.00 38.35 17 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 6.899   4.714   15.867  1.00 38.35 17 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 6.696   2.999   15.524  1.00 38.35 17 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 9.238   3.926   14.804  1.00 3.45  17 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 9.280   4.649   15.605  1.00 38.35 17 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 10.039  4.116   14.104  1.00 38.35 17 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.338   2.932   15.212  1.00 38.35 17 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.598   1.598   13.470  1.00 34.14 17 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.558   0.874   13.722  1.00 42.22 17 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.342   1.220   13.622  1.00 22.31 17 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.664   1.907   13.454  1.00 38.35 17 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.973   -0.126  14.023  1.00 24.01 17 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.550   -0.351  14.908  1.00 70.01 17 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.482   -0.223  14.369  1.00 52.03 17 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.237   -1.268  14.472  1.00 38.35 17 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.918   0.178   13.540  1.00 38.35 17 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.039   0.501   15.647  1.00 71.22 17 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.375   1.525   15.632  1.00 15.04 17 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.522   0.474   15.773  1.00 65.14 17 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.230   1.023   16.655  1.00 38.35 17 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.190   -0.549  15.878  1.00 38.35 17 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.062   0.917   14.903  1.00 38.35 17 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.651   -0.185  16.861  1.00 41.43 17 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 4.304   -1.210  16.871  1.00 38.35 17 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.319   0.313   17.760  1.00 38.35 17 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 5.732   -0.169  16.816  1.00 38.35 17 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.365   -1.147  12.960  1.00 20.03 17 
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.785   -2.238  13.295  1.00 65.50 17 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.234   -0.786  11.678  1.00 35.15 17 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.808   0.073   11.466  1.00 38.35 17 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.696   -1.667  10.597  1.00 70.13 17 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.217   -2.624  10.734  1.00 10.10 17 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.373   -1.127  9.196   1.00 70.54 17 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.865   -1.751  8.465   1.00 38.35 17 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.772   -0.126  9.116   1.00 38.35 17 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.916   -1.049  8.852   1.00 21.20 17 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.397   0.076   8.251   1.00 75.42 17 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.051   0.902   8.021   1.00 25.24 17 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.063   0.150   7.929   1.00 32.34 17 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 2.670   1.037   7.459   1.00 75.52 17 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.229   -0.908  8.208   1.00 12.33 17 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.180   -0.851  7.957   1.00 53.22 17 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.738   -2.036  8.810   1.00 31.14 17 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.100   -2.876  9.031   1.00 64.03 17 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.071   -2.102  9.129   1.00 11.23 17 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.462   -2.988  9.603   1.00 4.21  17 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.184   -1.865  10.716  1.00 34.53 17 
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.689   -2.985  10.593  1.00 43.02 17 
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.883   -0.769  10.962  1.00 43.45 17 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.411   0.097   10.968  1.00 38.35 17 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.308  -0.794  11.191  1.00 34.32 17 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.779  -1.173  10.295  1.00 34.13 17 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.798  0.661   11.450  1.00 55.55 17 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 10.258  1.050   12.301  1.00 38.35 17 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.537  1.259   10.591  1.00 38.35 17 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 12.296  0.848   11.695  1.00 12.41 17 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 12.540  1.884   11.523  1.00 38.35 17 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.802  0.210   10.988  1.00 38.35 17 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.759  0.431   13.090  1.00 54.52 17 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 13.837  0.464   13.133  1.00 38.35 17 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.410  -0.576  13.263  1.00 38.35 17 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.176  1.332   14.175  1.00 40.04 17 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 12.520  0.981   15.136  1.00 38.35 17 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 11.099  1.280   14.142  1.00 38.35 17 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 12.587  2.744   14.006  1.00 21.31 17 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 12.271  3.170   13.111  1.00 38.35 17 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 13.624  2.822   14.017  1.00 38.35 17 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 12.241  3.333   14.791  1.00 38.35 17 
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.624  -1.751  12.352  1.00 20.12 17 
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.448  -2.636  12.225  1.00 24.43 17 
ATOM 720  N    N    . LYS LYS A A 50  50  . 9.943   -1.562  13.450  1.00 50.53 17 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.346   -0.782  13.450  1.00 38.35 17 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.078  -2.415  14.626  1.00 55.24 17 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.107  -2.282  14.925  1.00 51.00 17 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.255   -1.871  15.754  1.00 64.21 17 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 9.219   -2.600  16.549  1.00 38.35 17 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.255   -1.668  15.399  1.00 38.35 17 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 9.858   -0.612  16.292  1.00 33.24 17 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 9.966   0.089   15.478  1.00 38.35 17 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 10.834  -0.837  16.697  1.00 38.35 17 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 9.033   0.001   17.363  1.00 41.31 17 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 8.105   0.223   16.864  1.00 38.35 17 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 9.570   0.885   17.659  1.00 38.35 17 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.814   -0.936  18.545  1.00 32.42 17 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 9.764   -1.311  18.891  1.00 38.35 17 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.191   -1.750  18.204  1.00 38.35 17 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 8.103   -0.270  19.660  1.00 2.00  17 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 7.180   0.113   19.378  1.00 38.35 17 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.688   0.491   20.061  1.00 38.35 17 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 7.951   -0.958  20.423  1.00 38.35 17 
ATOM 740  C    C    . LYS LYS A A 50  50  . 9.743   -3.897  14.384  1.00 31.32 17 
ATOM 741  O    O    . LYS LYS A A 50  50  . 10.392  -4.788  14.941  1.00 63.04 17 
ATOM 742  N    N    . LYS LYS A A 51  51  . 8.743   -4.158  13.565  1.00 1.55  17 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.261   -3.428  13.120  1.00 38.35 17 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.306   -5.518  13.310  1.00 4.02  17 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 8.401   -6.074  14.228  1.00 32.04 17 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 6.824   -5.554  12.895  1.00 70.02 17 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.573   -6.546  12.559  1.00 38.35 17 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.672   -4.857  12.099  1.00 38.35 17 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 5.831   -5.141  13.945  1.00 62.20 17 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 4.838   -5.136  13.520  1.00 38.35 17 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.081   -4.153  14.302  1.00 38.35 17 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.881   -6.096  15.066  1.00 63.15 17 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 6.898   -6.032  15.410  1.00 38.35 17 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.691   -7.060  14.619  1.00 38.35 17 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.894   -5.751  16.163  1.00 74.20 17 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 3.897   -5.758  15.747  1.00 38.35 17 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 5.120   -4.764  16.536  1.00 38.35 17 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.958   -6.716  17.280  1.00 14.42 17 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 5.907   -6.747  17.706  1.00 38.35 17 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 4.735   -7.680  16.961  1.00 38.35 17 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.284   -6.472  18.032  1.00 38.35 17 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.144   -6.237  12.262  1.00 51.24 17 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.524   -7.401  12.458  1.00 15.04 17 
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.447   -5.580  11.165  1.00 42.44 17 
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.212   -4.629  11.074  1.00 38.35 17 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.118  -6.283  10.089  1.00 53.34 17 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 9.984   -7.339  10.267  1.00 31.40 17 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.462   -5.941  8.745   1.00 21.30 17 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.844   -6.608  7.985   1.00 38.35 17 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.712   -4.925  8.480   1.00 38.35 17 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.960   -6.065  8.764   1.00 3.41  17 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.338   -7.260  9.087   1.00 31.01 17 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.942   -8.125  9.322   1.00 32.40 17 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.959   -7.347  9.114   1.00 32.52 17 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 5.465   -8.273  9.367   1.00 1.11  17 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.193   -6.246  8.812   1.00 13.22 17 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.115   -6.313  8.833   1.00 43.54 17 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.801   -5.057  8.487   1.00 72.53 17 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 5.204   -4.190  8.246   1.00 63.05 17 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.173   -4.971  8.467   1.00 24.13 17 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.647   -4.035  8.209   1.00 35.40 17 
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.603  -5.968  10.041  1.00 73.10 17 
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.399  -6.779  9.558   1.00 44.14 17 
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.977  -4.815  10.578  1.00 34.45 17 
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.311  -4.232  11.003  1.00 38.35 17 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.374  -4.377  10.596  1.00 70.44 17 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.945  -5.075  11.191  1.00 38.35 17 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.420  -3.406  11.066  1.00 38.35 17 
ATOM 789  C    C    . GLY GLY A A 53  53  . 14.004  -4.272  9.211   1.00 23.12 17 
ATOM 790  O    O    . GLY GLY A A 53  53  . 15.230  -4.270  9.084   1.00 61.44 17 
ATOM 791  N    N    . GLY GLY A A 54  54  . 13.181  -4.151  8.189   1.00 23.33 17 
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.220  -4.066  8.361   1.00 38.35 17 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.680  -4.155  6.832   1.00 61.34 17 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 13.008  -4.740  6.222   1.00 38.35 17 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.649  -4.629  6.823   1.00 38.35 17 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.809  -2.781  6.238   1.00 62.22 17 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.275  -2.515  5.169   1.00 62.25 17 
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.530  -1.913  6.908   1.00 32.44 17 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.969  -2.186  7.739   1.00 38.35 17 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.711  -0.563  6.427   1.00 10.22 17 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.740  -0.212  6.105   1.00 33.01 17 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 15.251  0.379   7.524   1.00 22.00 17 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 16.242  0.052   7.804   1.00 13.35 17 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.343  1.802   7.003   1.00 15.12 17 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 16.021  1.825   6.161   1.00 38.35 17 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 15.702  2.451   7.787   1.00 38.35 17 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 14.363  2.121   6.685   1.00 38.35 17 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 14.360  0.325   8.753   1.00 31.00 17 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.359  0.631   8.482   1.00 38.35 17 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 14.748  0.988   9.512   1.00 38.35 17 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 14.335  -0.686  9.133   1.00 38.35 17 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.639  -0.563  5.213   1.00 23.22 17 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.372  0.109   4.221   1.00 24.04 17 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.710  -1.352  5.285   1.00 30.00 17 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.915  -1.871  6.092   1.00 38.35 17 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.619  -1.503  4.178   1.00 32.32 17 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.910  -0.514  3.854   1.00 44.02 17 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.859  -2.262  4.580   1.00 45.12 17 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.370  -2.550  3.679   1.00 38.35 17 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.562  -3.158  5.105   1.00 38.35 17 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.807  -1.487  5.448   1.00 74.15 17 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.659  -2.116  5.653   1.00 38.35 17 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.315  -1.212  6.369   1.00 38.35 17 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 20.295  -0.237  4.757   1.00 21.23 17 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 19.709  0.837   4.885   1.00 70.14 17 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 21.345  -0.370  4.000   1.00 72.21 17 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 21.753  -1.261  3.929   1.00 38.35 17 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 21.696  0.406   3.514   1.00 38.35 17 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.945  -2.195  3.043   1.00 14.53 17 
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.134  -1.836  1.894   1.00 1.42  17 
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.128  -3.171  3.377   1.00 53.33 17 
ATOM 832  H    H    . GLU GLU A A 57  57  . 16.055  -3.399  4.327   1.00 38.35 17 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.359  -3.903  2.393   1.00 70.22 17 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.055  -4.390  1.726   1.00 22.15 17 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.497  -4.955  3.075   1.00 2.54  17 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.875  -5.443  2.340   1.00 38.35 17 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.863  -4.462  3.797   1.00 38.35 17 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.303  -6.010  3.800   1.00 52.34 17 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.906  -5.517  4.547   1.00 38.35 17 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.942  -6.507  3.089   1.00 38.35 17 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.448  -7.043  4.472   1.00 75.25 17 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.948  -7.959  3.780   1.00 2.15  17 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 14.293  -6.978  5.697   1.00 3.23  17 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.504  -2.937  1.591   1.00 54.23 17 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.353  -3.080  0.385   1.00 60.15 17 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.974  -1.946  2.269   1.00 64.15 17 
ATOM 847  H    H    . LEU LEU A A 58  58  . 14.097  -1.939  3.245   1.00 38.35 17 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.215  -0.906  1.635   1.00 74.42 17 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.547  -1.373  0.929   1.00 33.11 17 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.379  -0.145  2.658   1.00 22.20 17 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.907  0.692   2.167   1.00 38.35 17 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.054  0.245   3.406   1.00 38.35 17 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.300  -0.947  3.372   1.00 53.03 17 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.762  -1.757  3.917   1.00 3.25  17 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.564  -0.072  4.364   1.00 4.50  17 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.103  0.753   3.842   1.00 38.35 17 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.261  0.312   5.096   1.00 38.35 17 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.802   -0.653  4.862   1.00 38.35 17 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.331  -1.539  2.368   1.00 61.11 17 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.847  -2.223  1.711   1.00 38.35 17 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.895   -0.742  1.785   1.00 38.35 17 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.546   -2.064  2.895   1.00 38.35 17 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.117  0.058   0.857   1.00 44.21 17 
ATOM 864  O    O    . LEU LEU A A 58  58  . 13.851  0.346   -0.304  1.00 71.31 17 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.165  0.550   1.501   1.00 54.35 17 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.339  0.255   2.425   1.00 38.35 17 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.083  1.523   0.887   1.00 24.41 17 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.458  2.326   0.531   1.00 71.04 17 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.071  2.116   1.905   1.00 51.53 17 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.842  2.636   1.357   1.00 38.35 17 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.529  1.297   2.441   1.00 38.35 17 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.477  3.085   2.930   1.00 43.04 17 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.677  2.605   3.476   1.00 55.14 17 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.536  3.537   3.917   1.00 71.32 17 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.927  2.686   4.455   1.00 38.35 17 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.088  4.245   4.599   1.00 38.35 17 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.332  4.031   3.379   1.00 38.35 17 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.902  4.298   2.222   1.00 50.40 17 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.109  3.998   1.553   1.00 38.35 17 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 16.681  4.785   1.654   1.00 38.35 17 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.511  4.988   2.955   1.00 38.35 17 
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.814  0.993   -0.326  1.00 72.21 17 
ATOM 883  O    O    . LEU LEU A A 59  59  . 16.979  1.709   -1.302  1.00 74.45 17 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.218  -0.250  -0.286  1.00 62.43 17 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.052  -0.801  0.514   1.00 38.35 17 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.952  -0.858  -1.394  1.00 45.45 17 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.706  -0.138  -1.673  1.00 22.34 17 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.652  -2.145  -0.960  1.00 65.02 17 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 19.136  -2.595  -1.812  1.00 38.35 17 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.919  -2.829  -0.558  1.00 38.35 17 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.707  -1.882  0.110   1.00 5.40  17 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.325  -0.807  0.146   1.00 71.40 17 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.895  -2.820  0.993   1.00 41.30 17 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.358  -3.638  0.935   1.00 38.35 17 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.573  -2.682  1.690   1.00 38.35 17 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.074  -1.068  -2.614  1.00 32.24 17 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.570  -1.314  -3.709  1.00 13.42 17 
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.758  -0.968  -2.427  1.00 15.53 17 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.423  -0.859  -1.512  1.00 38.35 17 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.828  -1.021  -3.548  1.00 25.11 17 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.175  -1.787  -4.225  1.00 23.30 17 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.402  -1.354  -3.086  1.00 44.33 17 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.740  -1.264  -3.934  1.00 38.35 17 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.107  -0.631  -2.340  1.00 38.35 17 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.228  -2.741  -2.486  1.00 3.32  17 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.879  -2.839  -1.630  1.00 38.35 17 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.499  -3.480  -3.227  1.00 38.35 17 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.795  -3.003  -2.041  1.00 15.24 17 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.850  -2.460  -2.604  1.00 74.23 17 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.621  -3.836  -1.044  1.00 32.22 17 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.419  -4.240  -0.645  1.00 38.35 17 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.722  -4.056  -0.721  1.00 38.35 17 
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.828  0.320   -4.286  1.00 15.10 17 
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.288  0.427   -5.386  1.00 50.03 17 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.445  1.344   -3.638  1.00 42.21 17 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.864  1.158   -2.772  1.00 38.35 17 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.583  2.732   -4.141  1.00 33.30 17 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.719  3.310   -3.241  1.00 31.34 17 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.822  2.912   -5.008  1.00 12.13 17 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 17.691  2.726   -4.395  1.00 38.35 17 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.851  3.941   -5.335  1.00 38.35 17 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.888  2.033   -6.215  1.00 21.23 17 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 16.033  2.276   -6.828  1.00 38.35 17 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.809  1.014   -5.867  1.00 38.35 17 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.158  2.236   -6.986  1.00 54.44 17 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.169  1.569   -6.733  1.00 32.44 17 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.136  3.142   -7.916  1.00 72.41 17 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 17.300  3.639   -8.058  1.00 38.35 17 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 18.942  3.298   -8.453  1.00 38.35 17 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.316  3.286   -4.772  1.00 73.24 17 
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.346  4.004   -5.778  1.00 43.44 17 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.219  2.984   -4.126  1.00 24.11 17 
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.278  2.446   -3.315  1.00 38.35 17 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.916  3.404   -4.508  1.00 54.34 17 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.785  3.082   -5.524  1.00 22.31 17 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.854  2.687   -3.633  1.00 42.51 17 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 10.968  1.618   -3.724  1.00 38.35 17 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 9.871   2.944   -3.997  1.00 38.35 17 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.886  3.025   -2.137  1.00 60.43 17 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.096  2.461   -1.666  1.00 38.35 17 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 10.715  4.083   -2.011  1.00 38.35 17 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 12.189  2.698   -1.471  1.00 23.23 17 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 12.930  3.296   -1.981  1.00 38.35 17 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 12.419  1.664   -1.669  1.00 38.35 17 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 12.193  3.066   0.005   1.00 43.23 17 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.024  4.127   0.097   1.00 38.35 17 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 13.157  2.822   0.422   1.00 38.35 17 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.158  2.343   0.775   1.00 31.42 17 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 11.258  2.602   1.780   1.00 38.35 17 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.279  1.319   0.658   1.00 38.35 17 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 10.209  2.614   0.450   1.00 38.35 17 
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.785  4.923   -4.356  1.00 21.23 17 
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.412  5.522   -3.470  1.00 30.41 17 
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.997  5.525   -5.204  1.00 62.42 17 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.531  5.007   -5.891  1.00 38.35 17 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.758  6.955   -5.158  1.00 14.12 17 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.221  7.337   -4.261  1.00 73.43 17 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.351  7.671   -6.369  1.00 43.33 17 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.017  8.697   -6.347  1.00 38.35 17 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.942  7.195   -7.249  1.00 38.35 17 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.877  7.645   -6.441  1.00 42.51 17 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.199  8.199   -7.310  1.00 38.35 17 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.206  6.619   -6.522  1.00 38.35 17 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.499  8.268   -5.192  1.00 71.31 17 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.239  7.666   -4.333  1.00 38.35 17 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.111  9.266   -5.058  1.00 38.35 17 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.007  8.343   -5.294  1.00 62.23 17 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.263  8.979   -6.128  1.00 38.35 17 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.388  7.349   -5.471  1.00 38.35 17 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.624  8.884   -4.058  1.00 63.35 17 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 16.642  9.047   -4.188  1.00 38.35 17 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.536  8.174   -3.304  1.00 38.35 17 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 15.165  9.755   -3.716  1.00 38.35 17 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.285   7.225   -5.066  1.00 4.33  17 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.485   6.291   -5.134  1.00 64.04 17 
ATOM 976  N    N    . SER SER A A 65  65  . 8.928   8.481   -4.876  1.00 61.00 17 
ATOM 977  H    H    . SER SER A A 65  65  . 9.610   9.183   -4.819  1.00 38.35 17 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.543   8.878   -4.771  1.00 64.14 17 
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.113   8.345   -3.936  1.00 3.32  17 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.457   10.377  -4.496  1.00 43.44 17 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.878   10.590  -3.526  1.00 38.35 17 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.421   10.683  -4.513  1.00 38.35 17 
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.170   11.120  -5.477  1.00 35.21 17 
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.971   10.709  -6.330  1.00 42.13 17 
ATOM 985  C    C    . SER SER A A 65  65  . 6.774   8.484   -6.028  1.00 1.44  17 
ATOM 986  O    O    . SER SER A A 65  65  . 7.081   8.952   -7.136  1.00 21.50 17 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.802   7.616   -5.850  1.00 23.51 17 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.587   7.323   -4.938  1.00 38.35 17 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.051   7.110   -6.966  1.00 40.14 17 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.367   7.622   -7.862  1.00 38.35 17 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 4.001   7.298   -6.797  1.00 38.35 17 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.275   5.624   -7.146  1.00 41.02 17 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.624   4.984   -7.966  1.00 3.35  17 
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.176   5.079   -6.354  1.00 51.12 17 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.686   5.633   -5.723  1.00 38.35 17 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.507   3.672   -6.377  1.00 42.33 17 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.986   3.194   -7.194  1.00 63.11 17 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.020   3.464   -6.558  1.00 31.40 17 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.228   2.408   -6.471  1.00 38.35 17 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.532   3.980   -5.759  1.00 38.35 17 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.601   3.957   -7.869  1.00 53.51 17 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 9.670   3.823   -7.843  1.00 38.35 17 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 8.368   5.007   -7.973  1.00 38.35 17 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 8.044   3.225   -9.058  1.00 15.51 17 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 8.381   2.043   -9.251  1.00 5.15  17 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 7.298   3.826   -9.838  1.00 64.00 17 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.110   3.052   -5.060  1.00 72.13 17 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.889   3.757   -4.066  1.00 50.34 17 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 5.998   1.762   -5.054  1.00 53.52 17 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.184   1.273   -5.882  1.00 38.35 17 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.643   1.045   -3.865  1.00 4.54  17 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.580   1.763   -3.060  1.00 62.42 17 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.256   0.316   -4.009  1.00 21.34 17 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.552   1.051   -4.371  1.00 54.54 17 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.287   -0.813  -5.032  1.00 1.54  17 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.995   -1.563  -4.717  1.00 38.35 17 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.588   -0.420  -5.992  1.00 38.35 17 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 3.302   -1.253  -5.110  1.00 38.35 17 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.759   -0.193  -2.685  1.00 23.45 17 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.448   -0.929  -2.300  1.00 38.35 17 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 2.783   -0.626  -2.837  1.00 38.35 17 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.689   0.637   -1.999  1.00 38.35 17 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.747   0.044   -3.534  1.00 72.22 17 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.292   -0.614  -4.424  1.00 22.15 17 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.113   -0.024  -2.289  1.00 55.24 17 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.679   0.584   -1.647  1.00 38.35 17 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.097   -0.980  -1.845  1.00 10.43 17 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.625   -1.347  -2.714  1.00 22.23 17 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.083   -0.335  -0.886  1.00 24.43 17 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.797   -1.074  -0.556  1.00 38.35 17 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 8.568   0.075   -0.030  1.00 38.35 17 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.610   0.456   -1.399  1.00 38.35 17 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.367   -2.131  -1.194  1.00 14.24 17 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.358   -1.915  -0.530  1.00 4.40  17 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.843   -3.337  -1.386  1.00 74.43 17 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.687   -3.471  -1.870  1.00 38.35 17 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.136   -4.500  -0.875  1.00 45.31 17 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.308   -4.150  -0.277  1.00 3.10  17 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.559   -5.390  -2.042  1.00 23.13 17 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.408   -5.800  -2.564  1.00 23.13 17 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.752   -6.575  -1.513  1.00 74.05 17 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.382   -7.158  -2.345  1.00 38.35 17 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 4.920   -6.212  -0.929  1.00 38.35 17 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.381   -7.196  -0.892  1.00 38.35 17 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.729   -4.572  -3.029  1.00 61.20 17 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.365   -5.221  -3.813  1.00 38.35 17 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.341   -3.795  -3.462  1.00 38.35 17 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 4.890   -4.127  -2.514  1.00 38.35 17 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.052   -5.359  -0.013  1.00 22.21 17 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.232   -5.539  -0.337  1.00 55.14 17 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.509   -5.839  1.078   1.00 23.44 17 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.604   -5.532  1.303   1.00 38.35 17 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.157   -6.801  1.961   1.00 63.03 17 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.051   -7.168  1.476   1.00 71.23 17 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.508   -6.192  3.332   1.00 11.11 17 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 8.847   -6.996  3.969   1.00 38.35 17 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.586   -5.822  3.765   1.00 38.35 17 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.569   -5.078  3.348   1.00 12.04 17 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.207   -4.240  2.771   1.00 73.11 17 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.812   -4.600  4.771   1.00 63.22 17 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 8.893   -4.218  5.189   1.00 38.35 17 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.555  -3.816  4.760   1.00 38.35 17 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.168  -5.427  5.370   1.00 38.35 17 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.878  -5.562  2.729   1.00 42.11 17 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.606  -4.767  2.764   1.00 38.35 17 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.713  -5.848  1.701   1.00 38.35 17 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.251  -6.412  3.284   1.00 38.35 17 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.198   -7.940  2.166   1.00 52.05 17 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.001   -7.715  2.244   1.00 62.10 17 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.683   -9.139  2.238   1.00 61.05 17 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.650   -9.291  2.173   1.00 38.35 17 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 6.797   -10.253 2.447   1.00 62.10 17 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 5.785   -9.883  2.374   1.00 31.30 17 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.002   -11.336 1.401   1.00 11.13 17 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.007   -11.712 1.493   1.00 38.35 17 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 6.863   -10.893 0.427   1.00 38.35 17 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.031   -12.500 1.544   1.00 53.22 17 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.026   -12.127 1.418   1.00 38.35 17 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.133   -12.915 2.536   1.00 38.35 17 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.290   -13.597 0.532   1.00 63.34 17 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 6.257   -13.169 -0.459  1.00 38.35 17 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 5.513   -14.337 0.625   1.00 38.35 17 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 7.637   -14.267 0.739   1.00 3.43  17 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 7.686   -14.645 1.749   1.00 38.35 17 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 8.425   -13.545 0.585   1.00 38.35 17 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 7.825   -15.386 -0.198  1.00 23.35 17 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 7.749   -15.032 -1.174  1.00 38.35 17 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 7.087   -16.102 -0.042  1.00 38.35 17 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 8.766   -15.806 -0.063  1.00 38.35 17 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.002   -10.819 3.822   1.00 14.22 17 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.133   -10.980 4.273   1.00 41.12 17 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 5.923   -11.086 4.497   1.00 21.33 17 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.056   -10.891 4.073   1.00 38.35 17 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 5.985   -11.669 5.806   1.00 42.32 17 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 6.964   -12.103 5.941   1.00 45.05 17 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 5.736   -10.578 6.866   1.00 74.20 17 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 4.674   -10.536 7.066   1.00 38.35 17 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.046   -9.627  6.461   1.00 38.35 17 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 6.466   -10.778 8.203   1.00 1.21  17 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 6.280   -9.924  8.833   1.00 38.35 17 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 7.527   -10.831 8.011   1.00 38.35 17 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 6.074   -12.032 8.947   1.00 64.54 17 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 6.273   -12.891 8.324   1.00 38.35 17 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 5.021   -11.984 9.181   1.00 38.35 17 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 6.846   -12.157 10.192  1.00 54.40 17 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 7.603   -11.530 10.267  1.00 63.44 17 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 6.605   -13.032 11.171  1.00 0.45  17 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 5.564   -13.856 11.099  1.00 72.25 17 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 4.925   -13.852 10.312  1.00 38.35 17 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 5.345   -14.533 11.806  1.00 38.35 17 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 7.411   -13.072 12.231  1.00 71.22 17 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 8.201   -12.457 12.311  1.00 38.35 17 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 7.272   -13.713 12.990  1.00 38.35 17 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 4.919   -12.767 5.862   1.00 34.13 17 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 3.742   -12.480 5.723   1.00 1.00  17 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 5.350   -14.010 6.018   1.00 23.24 17 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.315   -14.147 6.109   1.00 38.35 17 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 4.459   -15.211 6.048   1.00 42.22 17 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.103   -16.061 6.225   1.00 54.44 17 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 3.367   -15.168 7.163   1.00 60.33 17 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 2.752   -16.051 7.078   1.00 38.35 17 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 2.747   -14.299 7.008   1.00 38.35 17 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 3.904   -15.085 8.558   1.00 3.34  17 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 4.505   -16.059 9.033   1.00 12.54 17 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.697   -14.043 9.223   1.00 13.41 17 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 3.776   -15.436 4.707   1.00 41.13 17 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.257   -16.202 3.865   1.00 11.34 17 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 2.676   -14.745 4.514   1.00 44.45 17 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 2.381   -14.138 5.225   1.00 38.35 17 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 1.905   -14.843 3.305   1.00 11.14 17 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.136   -15.590 3.434   1.00 38.35 17 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 2.558   -15.134 2.497   1.00 38.35 17 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.257   -13.522 2.979   1.00 71.31 17 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.337   -13.444 2.161   1.00 55.33 17 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 1.724   -12.479 3.638   1.00 64.41 17 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.443   -12.591 4.299   1.00 38.35 17 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.235   -11.148 3.392   1.00 32.11 17 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.457   -11.226 2.646   1.00 2.24  17 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.651   -10.476 4.644   1.00 51.45 17 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . -0.281  -10.952 4.912   1.00 38.35 17 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.474   -9.441  4.397   1.00 38.35 17 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.566   -10.476 5.849   1.00 50.30 17 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.553   -10.173 5.532   1.00 38.35 17 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.614   -11.481 6.243   1.00 38.35 17 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 1.083   -9.548  6.944   1.00 24.04 17 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 1.177   -8.531  6.590   1.00 38.35 17 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.723   -9.677  7.805   1.00 38.35 17 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . -0.304  -9.785  7.345   1.00 31.03 17 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . -0.946  -9.912  6.605   1.00 34.33 17 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.746  -9.741  8.606   1.00 61.25 17 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . 0.113   -9.710  9.629   1.00 44.41 17 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . 1.104   -9.727  9.477   1.00 38.35 17 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -0.172  -9.669  10.589  1.00 38.35 17 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -2.034  -9.791  8.837   1.00 13.20 17 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -2.697  -9.861  8.085   1.00 38.35 17 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -2.444  -9.756  9.752   1.00 38.35 17 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.332   -10.294 2.838   1.00 24.22 17 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.514   -10.476 3.168   1.00 72.12 17 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 1.961   -9.386  2.007   1.00 41.14 17 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.005   -9.306  1.785   1.00 38.35 17 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 2.887   -8.479  1.412   1.00 61.32 17 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 3.887   -8.794  1.669   1.00 21.22 17 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.731   -8.493  -0.115  1.00 43.41 17 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.437   -7.803  -0.551  1.00 38.35 17 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.728   -8.186  -0.373  1.00 38.35 17 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 2.972   -9.861  -0.726  1.00 22.42 17 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 4.236   -10.238 -1.151  1.00 13.41 17 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 5.051   -9.538  -1.055  1.00 74.15 17 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 4.465   -11.486 -1.690  1.00 43.34 17 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 5.461   -11.747 -2.013  1.00 14.34 17 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.415   -12.382 -1.812  1.00 45.31 17 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 2.154   -12.030 -1.401  1.00 74.40 17 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 1.334   -12.726 -1.496  1.00 1.51  17 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 1.936   -10.780 -0.861  1.00 64.01 17 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 0.944   -10.499 -0.537  1.00 0.12  17 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 3.637   -13.643 -2.344  1.00 71.21 17 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 2.923   -13.813 -2.974  1.00 23.34 17 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.637   -7.105  1.973   1.00 74.11 17 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.503   -6.638  1.989   1.00 60.04 17 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.660   -6.486  2.472   1.00 4.42  17 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.546   -6.913  2.455   1.00 38.35 17 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.521   -5.180  3.041   1.00 53.11 17 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.511   -5.052  3.402   1.00 70.21 17 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.528   -4.936  4.201   1.00 42.34 17 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.493   -4.707  3.772   1.00 33.54 17 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.070   -3.733  5.039   1.00 51.02 17 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.781   -3.552  5.831   1.00 38.35 17 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 3.108   -3.942  5.484   1.00 38.35 17 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.998   -2.858  4.412   1.00 38.35 17 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.655   -6.175  5.108   1.00 34.24 17 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.370   -5.962  5.890   1.00 38.35 17 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.022   -7.001  4.518   1.00 38.35 17 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.372   -6.624  5.752   1.00 73.22 17 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.593   -7.482  6.367   1.00 38.35 17 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 2.676   -6.890  4.971   1.00 38.35 17 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 2.976   -5.821  6.357   1.00 38.35 17 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 3.818   -4.187  1.944   1.00 61.13 17 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 4.889   -4.239  1.328   1.00 12.35 17 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 2.893   -3.324  1.686   1.00 24.45 17 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.058   -3.352  2.207   1.00 38.35 17 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.038   -2.339  0.661   1.00 72.32 17 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 3.859   -2.647  0.030   1.00 22.44 17 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 1.790   -2.256  -0.196  1.00 73.33 17 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 1.898   -1.443  -0.899  1.00 38.35 17 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 0.936   -2.068  0.436   1.00 38.35 17 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.519   -3.509  -0.975  1.00 54.35 17 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.082   -3.694  -2.222  1.00 74.05 17 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 2.716   -2.922  -2.631  1.00 61.31 17 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 1.854   -4.835  -2.937  1.00 13.15 17 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.298   -4.971  -3.912  1.00 72.34 17 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.053   -5.813  -2.417  1.00 24.23 17 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 0.475   -5.658  -1.179  1.00 22.24 17 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . -0.162  -6.423  -0.762  1.00 13.11 17 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 0.711   -4.510  -0.464  1.00 72.11 17 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.263   -4.377  0.510   1.00 34.34 17 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 0.849   -6.967  -3.138  1.00 44.42 17 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . -0.066  -7.236  -3.014  1.00 64.32 17 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.363   -1.006  1.241   1.00 43.42 17 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 2.602   -0.443  2.030   1.00 51.12 17 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.493   -0.519  0.879   1.00 62.02 17 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.067   -1.054  0.284   1.00 38.35 17 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 4.946   0.753   1.310   1.00 63.45 17 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.331   1.071   2.139   1.00 23.31 17 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.384   0.663   1.779   1.00 43.22 17 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.766   1.645   2.003   1.00 38.35 17 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 6.958   0.240   0.970   1.00 38.35 17 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.606   -0.224  2.978   1.00 14.32 17 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.544   0.289   4.267   1.00 41.44 17 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.323   1.340   4.402   1.00 3.42  17 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.764   -0.516  5.362   1.00 2.12  17 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.712   -0.103  6.360   1.00 63.10 17 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.048   -1.848  5.176   1.00 21.14 17 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.112   -2.376  3.909   1.00 53.32 17 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.335   -3.423  3.764   1.00 13.12 17 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.894   -1.568  2.823   1.00 2.43  17 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.944   -1.985  1.827   1.00 61.44 17 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.272   -2.655  6.260   1.00 41.40 17 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 6.591   -2.489  6.915   1.00 74.21 17 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.828   1.749   0.179   1.00 74.00 17 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.692   1.805   -0.708  1.00 64.42 17 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.749   2.478   0.190   1.00 4.21  17 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.106   2.342   0.922   1.00 38.35 17 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.456   3.490   -0.799  1.00 24.32 17 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.597   3.110   -1.802  1.00 22.20 17 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 1.997   3.942   -0.635  1.00 32.42 17 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.785   4.670   -1.403  1.00 38.35 17 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.895   4.434   0.320   1.00 38.35 17 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.936   2.849   -0.716  1.00 72.50 17 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.134   2.109   0.046   1.00 43.31 17 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.441  3.427   -0.452  1.00 44.33 17 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -0.645  4.195   -1.184  1.00 38.35 17 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.477  3.850   0.542   1.00 38.35 17 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -1.182  2.647   -0.537  1.00 38.35 17 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.976   2.170   -2.065  1.00 33.02 17 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.778   2.878   -2.859  1.00 38.35 17 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.233   1.386   -2.104  1.00 38.35 17 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 1.950   1.733   -2.227  1.00 38.35 17 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.351   4.666   -0.545  1.00 71.01 17 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.312   5.248   0.536   1.00 62.24 17 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.162   5.014   -1.490  1.00 4.23  17 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.166   4.533   -2.348  1.00 38.35 17 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.051   6.122   -1.286  1.00 54.10 17 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.302   6.187   -0.239  1.00 31.42 17 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.335   6.000   -2.090  1.00 51.54 17 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.090   6.050   -3.141  1.00 73.44 17 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.253   7.168   -1.749  1.00 11.32 17 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 8.539   7.110   -0.709  1.00 38.35 17 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 7.721   8.092   -1.915  1.00 38.35 17 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 9.127   7.130   -2.380  1.00 38.35 17 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.046   4.678   -1.803  1.00 14.31 17 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.865   4.578   -2.498  1.00 38.35 17 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.349   3.871   -1.971  1.00 38.35 17 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.590   4.512   -0.390  1.00 4.13  17 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 9.228   5.348   -0.143  1.00 38.35 17 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.255   3.658   -0.451  1.00 38.35 17 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 7.827   4.359   0.360   1.00 38.35 17 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.368   7.399   -1.673  1.00 42.24 17 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.091   7.652   -2.861  1.00 21.11 17 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.085   8.186   -0.699  1.00 33.44 17 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.294   7.910   0.222   1.00 38.35 17 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.470   9.433   -0.913  1.00 31.22 17 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.863   9.364   -1.807  1.00 62.23 17 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.545   9.770   0.251   1.00 72.43 17 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.245   10.805  0.168   1.00 12.40 17 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 4.248   9.573   1.492   1.00 61.12 17 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 3.662   9.736   2.236   1.00 34.44 17 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.310   8.883   0.201   1.00 33.42 17 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.776   9.069   -0.719  1.00 38.35 17 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.664   9.084   1.044   1.00 38.35 17 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.618   7.848   0.215   1.00 38.35 17 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.498   10.528  -1.159  1.00 35.25 17 
ATOM 1292 O    O    . THR THR A A 83  83  . 5.410   11.238  -2.144  1.00 51.33 17 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.485   10.639  -0.291  1.00 65.21 17 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.542   9.994   0.447   1.00 38.35 17 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.508   11.679  -0.414  1.00 2.40  17 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 7.645   11.884  -1.466  1.00 30.23 17 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 7.066   12.985  0.290   1.00 33.40 17 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 7.918   13.647  0.347   1.00 38.35 17 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.770   12.729  1.296   1.00 38.35 17 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 5.894   13.750  -0.352  1.00 43.15 17 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 5.622   14.588  0.272   1.00 38.35 17 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.049   13.082  -0.436  1.00 38.35 17 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 6.246   14.259  -1.746  1.00 11.24 17 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 6.447   13.410  -2.383  1.00 38.35 17 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 7.129   14.876  -1.686  1.00 38.35 17 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.113   15.083  -2.363  1.00 4.53  17 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.228   14.464  -2.417  1.00 38.35 17 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 5.398   15.374  -3.364  1.00 38.35 17 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.803   16.307  -1.572  1.00 44.41 17 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.657   16.890  -1.452  1.00 38.35 17 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 4.401   16.086  -0.638  1.00 38.35 17 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 4.112   16.890  -2.086  1.00 38.35 17 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.844   11.214  0.169   1.00 42.34 17 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.984   10.086  0.573   1.00 34.43 17 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.805   12.111  0.178   1.00 11.21 17 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 9.617   12.983  -0.230  1.00 38.35 17 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 11.159  11.886  0.714   1.00 52.13 17 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.556  10.951  0.335   1.00 22.41 17 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 12.038  13.015  0.191   1.00 30.34 17 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 11.508  13.943  0.351   1.00 38.35 17 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 12.170  12.881  -0.872  1.00 38.35 17 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 13.406  13.149  0.800   1.00 44.51 17 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 13.943  12.214  0.759   1.00 38.35 17 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 13.253  13.489  1.815   1.00 38.35 17 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 14.159  14.220  0.076   1.00 13.01 17 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.572  15.124  0.129   1.00 38.35 17 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 14.282  13.933  -0.958  1.00 38.35 17 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 15.513  14.482  0.663   1.00 52.54 17 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 16.094  13.572  0.659   1.00 38.35 17 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 15.363  14.830  1.674   1.00 38.35 17 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 16.213  15.527  -0.102  1.00 50.22 17 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 17.146  15.733  0.310   1.00 38.35 17 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 15.653  16.400  -0.146  1.00 38.35 17 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 16.365  15.204  -1.080  1.00 38.35 17 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.195  11.838  2.249   1.00 10.11 17 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.691  10.889  2.842   1.00 1.34  17 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.673  12.857  2.882   1.00 74.54 17 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.250  13.554  2.345   1.00 38.35 17 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.680  12.937  4.340   1.00 74.24 17 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.511  12.367  4.725   1.00 61.01 17 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 10.820  14.383  4.784   1.00 73.31 17 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 10.738  14.428  5.859   1.00 38.35 17 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.002  14.945  4.360   1.00 38.35 17 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.100  15.063  4.372   1.00 4.44  17 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.000  16.123  4.551   1.00 38.35 17 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.261  14.890  3.317   1.00 38.35 17 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.270  14.540  5.128   1.00 71.51 17 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.328  13.471  4.998   1.00 38.35 17 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.057  14.791  6.156   1.00 38.35 17 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.510  15.184  4.701   1.00 50.45 17 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.482  15.583  3.801   1.00 44.33 17 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.628  15.263  5.427   1.00 4.23  17 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 15.663  14.779  6.659   1.00 61.32 17 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 14.881  14.342  7.103   1.00 38.35 17 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 16.510  14.844  7.194   1.00 38.35 17 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.698  15.854  4.926   1.00 63.23 17 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.725  16.257  4.006   1.00 38.35 17 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.546  15.927  5.460   1.00 38.35 17 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.387   12.405  4.877   1.00 51.14 17 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.361   12.522  4.220   1.00 54.41 17 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.422   11.840  6.073   1.00 14.45 17 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.274  11.785  6.566   1.00 38.35 17 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.209   11.322  6.709   1.00 4.35  17 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.664   10.754  5.969   1.00 43.45 17 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.563   10.417  7.875   1.00 63.22 17 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.118   10.980  8.610   1.00 38.35 17 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.161   9.588   7.525   1.00 38.35 17 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 7.656   10.039  8.324   1.00 38.35 17 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.343   12.484  7.174   1.00 3.42  17 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.147   12.337  7.437   1.00 44.35 17 
ATOM 1371 N    N    . SER SER A A 88  88  . 7.965   13.636  7.279   1.00 11.33 17 
ATOM 1372 H    H    . SER SER A A 88  88  . 8.931   13.665  7.119   1.00 38.35 17 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.284   14.826  7.663   1.00 25.31 17 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 6.466   14.526  8.300   1.00 2.23  17 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.235   15.731  8.466   1.00 21.41 17 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 9.023   16.075  7.811   1.00 38.35 17 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 8.670   15.163  9.274   1.00 38.35 17 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 7.570   16.859  9.016   1.00 62.22 17 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 6.655   16.606  9.196   1.00 24.04 17 
ATOM 1380 C    C    . SER SER A A 88  88  . 6.711   15.543  6.409   1.00 72.23 17 
ATOM 1381 O    O    . SER SER A A 88  88  . 6.091   16.601  6.514   1.00 24.01 17 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.915   14.952  5.225   1.00 74.55 17 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.407   14.107  5.163   1.00 38.35 17 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.337   15.500  4.007   1.00 62.05 17 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.248   16.568  4.141   1.00 54.52 17 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.169   15.212  2.741   1.00 71.14 17 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.553   15.425  1.883   1.00 38.35 17 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.419   14.162  2.731   1.00 38.35 17 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.455   15.962  2.599   1.00 41.12 17 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.279   15.860  1.485   1.00 3.24  17 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.075   16.794  3.436   1.00 24.24 17 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 9.086   15.395  0.639   1.00 21.22 17 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.354  16.594  1.666   1.00 53.43 17 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.254  17.181  2.839   1.00 70.20 17 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 8.699   17.053  4.413   1.00 62.14 17 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 11.205  16.646  1.000   1.00 24.24 17 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.706  18.033  3.052   1.00 38.35 17 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.963   14.932  3.821   1.00 43.12 17 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.643   13.870  4.352   1.00 53.00 17 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.169   15.623  3.086   1.00 15.53 17 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.541   16.442  2.688   1.00 38.35 17 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.799   15.212  2.850   1.00 24.45 17 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.647   14.324  3.447   1.00 3.12  17 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 1.787   16.281  3.302   1.00 41.54 17 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 0.817   15.976  2.939   1.00 38.35 17 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 2.056   17.215  2.832   1.00 38.35 17 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 1.681   16.535  4.820   1.00 75.43 17 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 1.507   15.587  5.308   1.00 38.35 17 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 0.840   17.186  5.008   1.00 38.35 17 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.925   17.178  5.418   1.00 2.24  17 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 3.092   18.135  4.945   1.00 38.35 17 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 3.772   16.535  5.236   1.00 38.35 17 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.769   17.381  6.912   1.00 23.31 17 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 2.598   16.422  7.378   1.00 38.35 17 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 1.919   18.024  7.087   1.00 38.35 17 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 3.964   18.005  7.514   1.00 40.43 17 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 4.128   18.952  7.119   1.00 38.35 17 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 4.815   17.435  7.324   1.00 38.35 17 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 3.855   18.102  8.543   1.00 38.35 17 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.559   14.817  1.377   1.00 64.44 17 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.211   15.347  0.467   1.00 12.22 17 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.623   13.866  1.133   1.00 54.50 17 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.790   13.189  2.162   1.00 5.24  17 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.308   13.346  -0.220  1.00 32.12 17 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.190   13.112  -0.798  1.00 65.55 17 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.590   12.045  0.118   1.00 53.13 17 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.299   11.260  0.336   1.00 38.35 17 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.050  11.755  -0.702  1.00 38.35 17 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . -0.183  12.415  1.323   1.00 75.01 17 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . -0.587  11.570  1.853   1.00 38.35 17 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.989  13.059  1.004   1.00 38.35 17 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.395   12.521  2.756   1.00 38.35 17 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.282   13.904  2.793   1.00 38.35 17 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.336   14.219  -1.033  1.00 21.21 17 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.345  15.108  -0.502  1.00 42.32 17 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.295   13.929  -2.318  1.00 60.22 17 
ATOM 1437 H    H    . THR THR A A 92  92  . 0.894   13.265  -2.718  1.00 38.35 17 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.611  14.511  -3.273  1.00 34.22 17 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -1.159  15.323  -2.818  1.00 13.42 17 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.204   15.039  -4.461  1.00 34.33 17 
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.390  15.143  -5.349  1.00 1.22  17 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.180   14.079  -4.817  1.00 44.53 17 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.730   14.480  -5.502  1.00 71.41 17 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.876   16.329  -4.135  1.00 32.42 17 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.139   17.067  -3.861  1.00 38.35 17 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.429   16.643  -5.009  1.00 38.35 17 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.554   16.141  -3.315  1.00 38.35 17 
ATOM 1448 C    C    . THR THR A A 92  92  . -1.559  13.411  -3.752  1.00 15.05 17 
ATOM 1449 O    O    . THR THR A A 92  92  . -1.268  12.230  -3.517  1.00 43.23 17 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.669  13.761  -4.419  1.00 73.23 17 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.875  14.705  -4.590  1.00 38.35 17 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.561  12.724  -4.933  1.00 22.22 17 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.839  12.093  -4.100  1.00 54.23 17 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.830  13.275  -5.593  1.00 51.21 17 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.366  12.432  -6.002  1.00 38.35 17 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.543  13.904  -6.420  1.00 38.35 17 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.792  14.065  -4.750  1.00 55.25 17 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -6.277  15.270  -5.214  1.00 31.44 17 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.932  15.641  -6.165  1.00 63.51 17 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -7.188  15.996  -4.504  1.00 14.01 17 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -7.546  16.935  -4.895  1.00 55.21 17 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -7.628  15.539  -3.297  1.00 72.13 17 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -7.162  14.334  -2.787  1.00 62.20 17 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.490  13.965  -1.822  1.00 72.40 17 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -6.248  13.601  -3.524  1.00 11.24 17 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -5.873  12.663  -3.142  1.00 61.11 17 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -8.566  16.275  -2.615  1.00 20.41 17 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -8.393  16.327  -1.668  1.00 31.41 17 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.840  11.938  -6.009  1.00 40.52 17 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.778  10.717  -5.969  1.00 2.01  17 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.248  12.673  -6.949  1.00 32.15 17 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -2.246  13.649  -6.830  1.00 38.35 17 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.604  12.080  -8.121  1.00 5.33  17 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.358  11.527  -8.661  1.00 24.13 17 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -1.052  13.145  -9.041  1.00 64.41 17 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.519  12.655  -9.841  1.00 38.35 17 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.360  13.758  -8.482  1.00 38.35 17 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -2.089  14.050  -9.645  1.00 20.44 17 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -2.606  14.567  -8.852  1.00 38.35 17 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -2.792  13.456  -10.210 1.00 38.35 17 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -1.469  15.060  -10.555 1.00 74.25 17 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -1.163  16.172  -10.100 1.00 42.24 17 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -1.257  14.750  -11.738 1.00 51.44 17 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.498  11.139  -7.742  1.00 23.14 17 
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.398  10.043  -8.268  1.00 73.24 17 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.320   11.563  -6.827  1.00 3.13  17 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.169   12.444  -6.425  1.00 38.35 17 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.432   10.758  -6.393  1.00 4.53  17 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 1.972   10.428  -7.268  1.00 51.05 17 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.359   11.586  -5.532  1.00 31.43 17 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 1.792   11.969  -4.693  1.00 38.35 17 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.691   12.445  -6.096  1.00 38.35 17 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.535   10.815  -5.019  1.00 54.02 17 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 4.563   10.744  -5.659  1.00 11.03 17 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 3.397   10.261  -3.860  1.00 12.53 17 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 2.545   10.379  -3.396  1.00 38.35 17 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.163   9.756   -3.512  1.00 38.35 17 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.941   9.536   -5.639  1.00 33.52 17 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.454   8.430   -5.825  1.00 42.23 17 
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.067  9.736   -4.806  1.00 71.22 17 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.448  10.636  -4.686  1.00 38.35 17 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.632  8.652   -4.042  1.00 54.21 17 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.188   8.172   -3.528  1.00 54.11 17 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.626  9.172   -3.004  1.00 5.31  17 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.425  9.671   -3.531  1.00 38.35 17 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.121  9.904   -2.392  1.00 38.35 17 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.254  8.127   -2.070  1.00 41.25 17 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.776  7.385   -2.658  1.00 74.53 17 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.181  7.417   -1.254  1.00 12.42 17 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.499  6.909   -1.919  1.00 38.35 17 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -1.646  6.695   -0.597  1.00 38.35 17 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.636  8.140   -0.666  1.00 38.35 17 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.253  8.795   -1.151  1.00 21.42 17 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.693  8.056   -0.497  1.00 38.35 17 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -4.024  9.262   -1.746  1.00 38.35 17 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -2.751  9.546   -0.562  1.00 38.35 17 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.284  7.615   -4.959  1.00 71.21 17 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.069  6.425   -4.788  1.00 24.13 17 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.047  8.056   -5.959  1.00 70.45 17 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.208  9.015   -6.108  1.00 38.35 17 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.693  7.117   -6.839  1.00 43.54 17 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.232  6.437   -6.197  1.00 72.34 17 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.683  7.795   -7.790  1.00 63.22 17 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.319  8.447   -7.208  1.00 38.35 17 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.297  7.029   -8.228  1.00 38.35 17 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.069  8.595   -8.907  1.00 10.41 17 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.502  7.905   -9.515  1.00 38.35 17 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.412  9.335   -8.480  1.00 38.35 17 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.111  9.264   -9.771  1.00 21.55 17 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -4.503  10.407  -9.531  1.00 53.11 17 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.585  8.560   -10.758 1.00 23.23 17 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -4.253  7.648   -10.897 1.00 38.35 17 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.279  8.950   -11.330 1.00 38.35 17 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.653  6.290   -7.603  1.00 74.33 17 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.887  5.139   -7.898  1.00 1.12  17 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.480  6.888   -7.869  1.00 62.01 17 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.365  7.828   -7.611  1.00 38.35 17 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.619   6.183   -8.532  1.00 15.24 17 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.218   5.765   -9.444  1.00 45.40 17 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.770   7.137   -8.881  1.00 73.23 17 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.604   6.566   -9.262  1.00 38.35 17 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.076   7.642   -7.978  1.00 38.35 17 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.406   8.195   -9.906  1.00 50.41 17 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.558   8.756   -9.541  1.00 38.35 17 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 1.141   7.709   -10.833 1.00 38.35 17 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.560   9.151   -10.168 1.00 53.53 17 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 3.400   8.590   -10.548 1.00 38.35 17 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.838   9.637   -9.242  1.00 38.35 17 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 2.169   10.210  -11.187 1.00 30.32 17 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 1.303   10.736  -10.814 1.00 38.35 17 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.915   9.720   -12.117 1.00 38.35 17 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 3.258   11.185  -11.443 1.00 63.34 17 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 4.114   10.705  -11.785 1.00 38.35 17 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 3.521   11.717  -10.590 1.00 38.35 17 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 2.965   11.863  -12.177 1.00 38.35 17 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.121   5.027   -7.667  1.00 71.41 17 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.394   3.944   -8.173  1.00 41.13 17 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.226   5.259   -6.360  1.00 62.34 17 
ATOM 1559 H    H    . SER SER A A 99  99  . 1.034   6.158   -6.015  1.00 38.35 17 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.632   4.212   -5.444  1.00 13.30 17 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.499   3.712   -5.855  1.00 40.43 17 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 2.018   4.807   -4.062  1.00 44.13 17 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.864   5.471   -4.186  1.00 38.35 17 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.316   4.024   -3.384  1.00 38.35 17 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.974   5.543   -3.460  1.00 31.13 17 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.228   5.679   -4.059  1.00 0.50  17 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.555   3.090   -5.377  1.00 72.33 17 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.883   1.901   -5.298  1.00 64.41 17 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.728  3.482   -5.467  1.00 54.14 17 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.958  4.437   -5.473  1.00 38.35 17 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.853  2.535   -5.547  1.00 42.32 17 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.777  1.825   -4.736  1.00 11.40 17 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.202  3.304   -5.448  1.00 32.21 17 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.962  2.646   -5.847  1.00 38.35 17 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.152  4.170   -6.087  1.00 38.35 17 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.709  3.790   -4.055  1.00 51.33 17 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.437  4.565   -4.239  1.00 15.31 17 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.349  2.656   -3.293  1.00 12.22 17 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.676  3.007   -2.326  1.00 38.35 17 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.636  1.856   -3.167  1.00 38.35 17 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.202  2.294   -3.849  1.00 38.35 17 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.600  4.376   -3.207  1.00 2.22  17 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -3.001  4.686   -2.251  1.00 38.35 17 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -2.175  5.231   -3.711  1.00 38.35 17 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -1.834  3.633   -3.050  1.00 38.35 17 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.771  1.726   -6.863  1.00 62.15 17 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -1.961  0.510   -6.867  1.00 63.21 17 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.482  2.424   -7.968  1.00 61.52 17 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.426  3.405   -7.901  1.00 38.35 17 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.261  1.799   -9.293  1.00 71.23 17 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.170  1.324   -9.627  1.00 75.53 17 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.839  2.866   -10.300 1.00 63.41 17 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.491  2.369   -11.193 1.00 38.35 17 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.015  3.421   -9.878  1.00 38.35 17 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.904  3.862   -10.694 1.00 51.35 17 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.415  4.718   -11.126 1.00 38.35 17 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.418  4.161   -9.790  1.00 38.35 17 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -2.906  3.289   -11.660 1.00 0.31  17 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.518  2.998   -12.805 1.00 70.52 17 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -4.093  3.153   -11.320 1.00 54.11 17 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.146  0.779   -9.202  1.00 12.05 17 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.274  -0.355  -9.672  1.00 44.32 17 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.947   1.207   -8.606  1.00 32.51 17 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.957   2.156   -8.339  1.00 38.35 17 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 2.110   0.367   -8.385  1.00 41.21 17 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.494   0.087   -9.356  1.00 3.22  17 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.190   1.143   -7.649  1.00 20.13 17 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 2.861   1.347   -6.640  1.00 38.35 17 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 3.365   2.081   -8.157  1.00 38.35 17 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 4.102   0.567   -7.626  1.00 38.35 17 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.737   -0.914  -7.628  1.00 31.32 17 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 2.235   -2.003  -7.942  1.00 30.44 17 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.846   -0.789  -6.640  1.00 42.30 17 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.516   0.107   -6.409  1.00 38.35 17 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.371   -1.957  -5.909  1.00 72.50 17 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.253   -2.484  -5.571  1.00 73.53 17 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.475  -1.604  -4.692  1.00 35.41 17 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.986  -2.474  -4.318  1.00 38.35 17 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . -1.209  -0.881  -5.013  1.00 38.35 17 
ATOM 1620 CG   CG   . MET MET A A 103 103 . 0.269   -0.966  -3.559  1.00 20.21 17 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . 0.570   0.031   -3.845  1.00 38.35 17 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . 1.134   -1.577  -3.356  1.00 38.35 17 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -0.730  -0.873  -2.054  1.00 54.34 17 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.108  0.101   -2.601  1.00 4.03  17 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -2.589  -0.384  -3.438  1.00 38.35 17 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -1.751  1.077   -2.891  1.00 38.35 17 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -2.813  0.206   -1.788  1.00 38.35 17 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.404  -2.900  -6.803  1.00 42.41 17 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.284  -4.127  -6.667  1.00 34.35 17 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.187  -2.335  -7.729  1.00 30.13 17 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.250  -1.358  -7.790  1.00 38.35 17 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -1.957  -3.127  -8.654  1.00 23.33 17 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.649  -3.699  -8.051  1.00 21.13 17 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -2.778  -2.278  -9.588  1.00 12.52 17 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -3.259  -2.920  -10.306 1.00 38.35 17 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -2.122  -1.592  -10.102 1.00 38.35 17 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.820  -1.476  -8.896  1.00 21.42 17 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -3.350  -0.616  -8.441  1.00 38.35 17 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.285  -2.067  -8.123  1.00 38.35 17 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -4.857  -0.997  -9.866  1.00 55.10 17 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -5.591  -0.504  -9.258  1.00 38.35 17 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -5.297  -1.857  -10.351 1.00 38.35 17 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -4.309  -0.055  -10.920 1.00 13.03 17 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -3.531  -0.565  -11.468 1.00 38.35 17 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -3.907  0.822   -10.436 1.00 38.35 17 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -5.361  0.378   -11.863 1.00 42.04 17 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -6.163  0.793   -11.342 1.00 38.35 17 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -5.707  -0.417  -12.434 1.00 38.35 17 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -4.987  1.105   -12.503 1.00 38.35 17 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -1.083  -4.040  -9.461  1.00 3.25  17 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -1.380  -5.222  -9.604  1.00 73.11 17 
ATOM 1652 N    N    . SER SER A A 105 105 . 0.014   -3.497  -9.960  1.00 50.54 17 
ATOM 1653 H    H    . SER SER A A 105 105 . 0.189   -2.546  -9.787  1.00 38.35 17 
ATOM 1654 CA   CA   . SER SER A A 105 105 . 0.954   -4.255  -10.755 1.00 11.52 17 
ATOM 1655 HA   HA   . SER SER A A 105 105 . 0.444   -4.581  -11.649 1.00 71.42 17 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 2.148   -3.364  -11.155 1.00 44.41 17 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 2.665   -3.046  -10.261 1.00 38.35 17 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 1.788   -2.497  -11.686 1.00 38.35 17 
ATOM 1659 OG   OG   . SER SER A A 105 105 . 3.068   -4.054  -11.992 1.00 72.34 17 
ATOM 1660 HG   HG   . SER SER A A 105 105 . 2.629   -4.198  -12.839 1.00 10.21 17 
ATOM 1661 C    C    . SER SER A A 105 105 . 1.427   -5.494  -9.978  1.00 25.54 17 
ATOM 1662 O    O    . SER SER A A 105 105 . 1.423   -6.607  -10.497 1.00 60.15 17 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 1.770   -5.302  -8.718  1.00 42.04 17 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 1.693   -4.395  -8.347  1.00 38.35 17 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 2.250   -6.400  -7.905  1.00 73.12 17 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.977   -6.983  -8.457  1.00 41.32 17 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.921   -5.906  -6.624  1.00 1.03  17 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.184   -5.408  -6.012  1.00 38.35 17 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.714   -5.214  -6.868  1.00 38.35 17 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.493   -7.036  -5.835  1.00 71.31 17 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.185   -7.295  -4.522  1.00 50.41 17 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.361   -7.975  -6.202  1.00 73.22 17 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.529   -6.824  -3.957  1.00 21.02 17 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 3.853   -8.339  -4.117  1.00 5.13  17 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.579   -8.772  -5.115  1.00 54.30 17 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.705   -8.083  -7.221  1.00 23.31 17 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 3.773   -8.759  -3.125  1.00 63.14 17 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.194   -9.543  -5.088  1.00 38.35 17 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 1.142   -7.377  -7.551  1.00 50.01 17 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.367   -8.598  -7.563  1.00 43.24 17 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.039  -6.867  -7.231  1.00 62.22 17 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.190  -5.894  -7.273  1.00 38.35 17 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.114  -7.738  -6.811  1.00 62.10 17 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.694  -8.315  -6.000  1.00 24.41 17 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.334  -6.972  -6.288  1.00 14.10 17 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -1.990  -6.300  -5.515  1.00 38.35 17 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -3.033  -7.673  -5.858  1.00 38.35 17 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -3.250  -5.997  -7.503  1.00 54.30 17 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -2.483  -5.795  -8.567  1.00 21.40 17 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.504  -8.689  -7.923  1.00 31.34 17 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.856  -9.822  -7.665  1.00 61.31 17 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.401  -8.223  -9.155  1.00 12.15 17 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.111  -7.296  -9.311  1.00 38.35 17 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -1.715  -9.024  -10.314 1.00 32.54 17 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -2.699  -9.449  -10.192 1.00 62.42 17 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -1.714  -8.155  -11.560 1.00 40.02 17 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -1.912  -8.793  -12.407 1.00 38.35 17 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -0.726  -7.735  -11.672 1.00 38.35 17 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -2.716  -7.014  -11.576 1.00 24.15 17 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -2.500  -6.351  -10.751 1.00 53.15 17 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -2.583  -6.216  -12.850 1.00 63.52 17 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -1.575  -5.827  -12.888 1.00 38.35 17 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -3.295  -5.404  -12.857 1.00 38.35 17 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.744  -6.861  -13.700 1.00 38.35 17 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.119  -7.545  -11.404 1.00 13.24 17 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.158  -8.040  -10.445 1.00 38.35 17 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.317  -8.260  -12.188 1.00 38.35 17 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.834  -6.736  -11.435 1.00 38.35 17 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -0.708  -10.136 -10.488 1.00 65.34 17 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.069  -11.272 -10.762 1.00 23.51 17 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.558   -9.809  -10.285 1.00 34.45 17 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.773   -8.894  -9.984  1.00 38.35 17 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.633   -10.768 -10.508 1.00 3.00  17 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.496   -11.201 -11.488 1.00 4.13  17 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.981   -10.069 -10.481 1.00 33.22 17 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.755   -10.796 -10.683 1.00 38.35 17 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 3.138   -9.650  -9.498  1.00 38.35 17 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 3.089   -8.971  -11.491 1.00 44.13 17 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 2.350   -8.221  -11.245 1.00 38.35 17 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.826   -9.417  -12.433 1.00 38.35 17 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 4.478   -8.353  -11.502 1.00 0.23  17 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 5.198   -9.113  -11.765 1.00 38.35 17 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 4.702   -7.976  -10.515 1.00 38.35 17 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 4.581   -7.205  -12.502 1.00 52.35 17 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 5.579   -6.795  -12.451 1.00 38.35 17 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 3.869   -6.440  -12.227 1.00 38.35 17 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 4.301   -7.631  -13.891 1.00 32.13 17 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 3.325   -7.975  -13.992 1.00 38.35 17 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 4.947   -8.387  -14.199 1.00 38.35 17 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 4.424   -6.837  -14.553 1.00 38.35 17 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.618   -11.873 -9.481  1.00 22.32 17 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 2.036   -12.986 -9.747  1.00 14.44 17 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 1.160   -11.555 -8.308  1.00 64.12 17 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.841   -10.629 -8.232  1.00 38.35 17 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 1.159   -12.545 -7.217  1.00 12.11 17 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.794   -13.357 -7.541  1.00 61.15 17 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.741   -11.980 -5.906  1.00 52.11 17 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.613   -12.717 -5.126  1.00 38.35 17 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 1.184   -11.094 -5.638  1.00 38.35 17 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 3.217   -11.584 -5.963  1.00 21.53 17 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.924   -11.707 -4.975  1.00 2.24  17 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.669   -11.064 -7.083  1.00 43.24 17 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 3.040   -10.956 -7.824  1.00 38.35 17 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.610   -10.788 -7.172  1.00 38.35 17 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.222  -13.124 -6.943  1.00 54.50 17 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.342  -14.190 -6.336  1.00 71.04 17 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.250  -12.453 -7.391  1.00 61.14 17 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.127  -11.634 -7.915  1.00 38.35 17 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.599  -12.908 -7.119  1.00 41.53 17 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.625  -13.988 -7.163  1.00 38.35 17 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.262  -12.504 -7.868  1.00 38.35 17 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.066  -12.463 -5.739  1.00 13.15 17 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.645  -13.244 -4.986  1.00 70.20 17 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.802  -11.212 -5.417  1.00 51.50 17 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.371  -10.641 -6.090  1.00 38.35 17 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.166  -10.639 -4.131  1.00 1.35  17 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.298  -11.453 -3.432  1.00 34.44 17 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.062  -9.677  -3.593  1.00 11.44 17 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.925  -8.880  -4.309  1.00 34.20 17 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.467  -9.057  -2.261  1.00 32.52 17 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -1.687  -8.392  -1.921  1.00 38.35 17 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.619  -9.842  -1.534  1.00 38.35 17 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.383  -8.503  -2.398  1.00 38.35 17 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.742  -10.413 -3.438  1.00 71.14 17 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.446  -10.822 -4.393  1.00 38.35 17 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.864  -11.209 -2.718  1.00 38.35 17 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . 0.012   -9.725  -3.089  1.00 38.35 17 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.480  -9.883  -4.265  1.00 63.04 17 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.652  -9.078  -5.188  1.00 2.42  17 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.399  -10.163 -3.377  1.00 43.52 17 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.208  -10.836 -2.690  1.00 38.35 17 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.706  -9.548  -3.384  1.00 20.22 17 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.721  -8.679  -4.033  1.00 52.35 17 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.755  -10.560 -3.913  1.00 2.02  17 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -8.739  -10.126 -3.805  1.00 35.21 17 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.686  -11.774 -3.131  1.00 73.33 17 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -7.676  -11.581 -2.182  1.00 24.43 17 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.509  -10.902 -5.376  1.00 45.22 17 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -6.534  -11.356 -5.478  1.00 38.35 17 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -7.535  -9.992  -5.958  1.00 38.35 17 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -8.269  -11.585 -5.726  1.00 38.35 17 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.126  -9.129  -1.978  1.00 70.43 17 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.231  -8.670  -1.778  1.00 42.12 17 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.250  -9.278  -1.009  1.00 60.01 17 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.332  -9.570  -1.192  1.00 38.35 17 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.635  -9.000  0.370   1.00 54.50 17 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.637  -8.590  0.364   1.00 14.25 17 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -6.647  -10.307 1.190   1.00 2.15  17 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -6.933  -10.084 2.207   1.00 38.35 17 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -5.656  -10.735 1.188   1.00 38.35 17 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -7.611  -11.345 0.630   1.00 35.32 17 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -7.214  -12.106 -0.298  1.00 21.54 17 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -8.768  -11.415 1.093   1.00 15.45 17 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.692  -7.996  1.000   1.00 54.13 17 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.478  -8.225  1.081   1.00 24.32 17 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.248  -6.905  1.452   1.00 10.22 17 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.224  -6.818  1.391   1.00 38.35 17 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.508  -5.820  2.066   1.00 4.11  17 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.579  -6.239  2.419   1.00 3.50  17 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -5.165  -4.684  1.076   1.00 44.00 17 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.936  -3.793  1.642   1.00 38.35 17 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -6.057  -4.483  0.499   1.00 38.35 17 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.024  -4.934  0.090   1.00 42.11 17 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.211  -5.850  -0.452  1.00 31.41 17 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.889  -3.751  -0.853  1.00 31.14 17 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.601  -2.877  -0.288  1.00 38.35 17 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -4.843  -3.549  -1.312  1.00 38.35 17 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.145  -3.954  -1.607  1.00 38.35 17 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.727  -5.086  0.848   1.00 73.11 17 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.503  -4.158  1.354   1.00 38.35 17 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -1.925  -5.333  0.169   1.00 38.35 17 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.831  -5.866  1.587   1.00 38.35 17 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -6.219  -5.240  3.250   1.00 2.32  17 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.453  -5.172  3.305   1.00 25.13 17 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.442  -4.846  4.184   1.00 3.45  17 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.475  -5.028  4.137   1.00 38.35 17 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.876  -4.147  5.322   1.00 51.41 17 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.865  -3.766  5.119   1.00 71.12 17 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.917  -5.077  6.547   1.00 51.42 17 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.687  -5.818  6.412   1.00 38.35 17 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -6.137  -4.494  7.429   1.00 38.35 17 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.681  -5.731  6.746   1.00 14.40 17 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -4.239  -5.890  5.904   1.00 21.05 17 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.929  -2.979  5.510   1.00 10.35 17 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.711  -3.124  5.331   1.00 60.23 17 
ATOM 1826 N    N    . MET MET A A 117 117 . -5.457  -1.834  5.788   1.00 71.24 17 
ATOM 1827 H    H    . MET MET A A 117 117 . -6.429  -1.754  5.918   1.00 38.35 17 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.634  -0.669  5.949   1.00 12.11 17 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.658  -1.003  6.269   1.00 3.12  17 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.493  0.115   4.609   1.00 42.11 17 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -4.134  -0.574  3.860   1.00 38.35 17 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.757  0.894   4.737   1.00 38.35 17 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.772  0.764   4.093   1.00 61.12 17 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -6.071  1.517   4.807   1.00 38.35 17 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.543  0.025   3.986   1.00 38.35 17 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.580  1.564   2.484   1.00 45.12 17 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -5.083  0.186   1.449   1.00 55.23 17 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.949  0.534   0.434   1.00 38.35 17 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.842  -0.580  1.473   1.00 38.35 17 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -4.153  -0.223  1.812   1.00 38.35 17 
ATOM 1841 C    C    . MET MET A A 117 117 . -5.239  0.194   7.018   1.00 2.31  17 
ATOM 1842 O    O    . MET MET A A 117 117 . -6.413  0.070   7.301   1.00 2.03  17 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.457  1.028   7.665   1.00 4.22  17 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -3.006  1.157   7.497   1.00 52.34 17 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.956  1.943   8.652   1.00 63.50 17 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.765  1.515   9.225   1.00 32.20 17 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.761  2.202   9.543   1.00 71.33 17 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.745  1.493   10.357  1.00 38.35 17 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.824  3.206   9.937   1.00 38.35 17 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.587  2.036   8.660   1.00 1.23  17 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.787  1.565   9.212   1.00 38.35 17 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.273  3.004   8.298   1.00 38.35 17 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.524  0.191   7.556   1.00 38.35 17 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.770  1.633   6.558   1.00 38.35 17 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.420  3.223   7.998   1.00 51.40 17 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -5.118  3.456   6.833   1.00 50.35 17 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -6.223  3.998   8.709   1.00 64.11 17 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.524  3.641   9.573   1.00 38.35 17 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.665  5.307   8.226   1.00 11.25 17 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -7.293  5.139   7.363   1.00 24.20 17 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.471  6.042   9.305   1.00 43.22 17 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -6.854  6.146   10.186  1.00 38.35 17 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -8.339  5.451   9.554   1.00 38.35 17 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -7.944  7.429   8.887   1.00 63.35 17 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -8.582  7.331   8.021   1.00 38.35 17 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -7.082  8.028   8.630   1.00 38.35 17 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -8.714  8.126   10.000  1.00 44.03 17 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -9.600  7.547   10.223  1.00 38.35 17 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -9.003  9.106   9.656   1.00 38.35 17 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -7.916  8.270   11.234  1.00 24.33 17 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -7.371  7.495   11.492  1.00 21.21 17 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -7.923  9.352   12.034  1.00 54.33 17 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -8.595  10.445  11.685  1.00 33.34 17 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.109  10.515  10.828  1.00 38.35 17 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -8.616  11.258  12.270  1.00 38.35 17 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -7.236  9.335   13.174  1.00 1.33  17 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -6.708  8.521   13.462  1.00 38.35 17 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -7.190  10.116  13.805  1.00 38.35 17 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -5.449  6.156   7.788   1.00 22.44 17 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.730  6.715   8.610   1.00 53.21 17 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -5.222  6.184   6.497   1.00 71.14 17 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -5.824  5.673   5.914   1.00 38.35 17 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -4.100  6.889   5.880   1.00 31.42 17 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -3.384  7.139   6.648   1.00 44.33 17 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -3.407  5.971   4.826   1.00 24.23 17 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.671  6.562   4.301   1.00 40.35 17 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.676  4.812   5.496   1.00 52.22 17 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.927  5.190   6.175   1.00 38.35 17 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.204  4.202   4.740   1.00 38.35 17 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -3.389  4.210   6.040   1.00 38.35 17 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.450  5.470   3.808   1.00 54.23 17 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.772  6.337   3.249   1.00 38.35 17 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -5.297  5.046   4.325   1.00 38.35 17 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -3.959  4.436   2.815   1.00 51.33 17 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -4.779  4.196   2.151   1.00 38.35 17 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -3.718  3.527   3.352   1.00 38.35 17 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.114  4.796   2.251   1.00 38.35 17 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -4.593  8.161   5.208   1.00 22.20 17 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -3.881  8.787   4.418   1.00 21.04 17 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -5.807  8.554   5.561   1.00 44.14 17 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -6.273  8.031   6.241   1.00 38.35 17 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -6.431  9.721   4.976   1.00 11.21 17 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -7.497  9.653   5.130   1.00 38.35 17 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -6.222  9.737   3.918   1.00 38.35 17 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -5.939  11.007  5.565   1.00 52.21 17 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -6.671  11.709  6.257   1.00 44.23 17 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -4.699  11.292  5.322   1.00 52.32 17 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -4.157  10.638  4.823   1.00 38.35 17 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -4.070  12.505  5.750   1.00 63.55 17 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -4.832  13.264  5.840   1.00 1.13  17 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -3.385  12.302  7.103   1.00 72.21 17 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -2.921  13.226  7.408   1.00 38.35 17 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -2.628  11.539  7.003   1.00 38.35 17 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -4.524  11.792  8.415   1.00 53.40 17 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -5.711  11.781  7.816   1.00 41.12 17 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -3.078  12.918  4.689   1.00 63.13 17 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -2.084  12.216  4.442   1.00 53.41 17 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -3.356  14.016  4.041   1.00 24.04 17 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -4.127  14.558  4.315   1.00 38.35 17 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -2.526  14.461  2.969   1.00 33.34 17 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -3.117  14.481  2.067   1.00 38.35 17 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -1.724  13.749  2.849   1.00 38.35 17 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -1.956  15.825  3.219   1.00 12.13 17 
ATOM 1924 O    O    . GLY GLY A A 123 123 . -1.951  16.288  4.365   1.00 42.12 17 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -1.474  16.472  2.149   1.00 42.04 17 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -1.486  16.027  1.274   1.00 38.35 17 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -0.891  17.812  2.222   1.00 34.12 17 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -0.008  17.765  2.839   1.00 45.24 17 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -0.488  18.296  0.785   1.00 10.25 17 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.404  18.424  0.225   1.00 38.35 17 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . 0.066   17.495  0.319   1.00 38.35 17 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . 0.361   19.605  0.626   1.00 51.03 17 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . 0.599   19.722  -0.421  1.00 52.41 17 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -0.386  20.864  1.040   1.00 14.41 17 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -0.662  20.784  2.082   1.00 38.35 17 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -1.277  20.966  0.440   1.00 38.35 17 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . 0.246   21.727  0.902   1.00 38.35 17 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . 1.674   19.494  1.385   1.00 23.33 17 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . 2.244   20.401  1.249   1.00 38.35 17 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . 2.239   18.651  1.014   1.00 38.35 17 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . 1.470   19.355  2.436   1.00 38.35 17 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -1.868  18.755  2.898   1.00 30.15 17 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -1.574  19.296  3.976   1.00 31.35 17 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -3.030  18.926  2.302   1.00 72.13 17 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -3.206  18.456  1.462   1.00 38.35 17 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.029  19.806  2.874   1.00 60.25 17 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -4.073  19.618  3.936   1.00 54.14 17 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -3.622  21.267  2.656   1.00 13.55 17 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -3.589  21.453  1.593   1.00 38.35 17 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -2.636  21.418  3.069   1.00 38.35 17 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -4.552  22.261  3.301   1.00 51.32 17 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -4.435  22.481  4.519   1.00 30.24 17 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -5.372  22.877  2.590   1.00 33.13 17 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.389  19.545  2.267   1.00 31.23 17 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.338  19.224  2.968   1.00 3.31  17 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -5.466  19.633  0.960   1.00 60.00 17 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -4.647  19.792  0.442   1.00 38.35 17 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -6.731  19.512  0.239   1.00 35.42 17 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -7.480  20.011  0.831   1.00 33.25 17 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -6.659  20.236  -1.115  1.00 14.32 17 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -7.612  20.119  -1.609  1.00 38.35 17 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -5.901  19.772  -1.727  1.00 38.35 17 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -6.356  21.720  -1.011  1.00 1.40  17 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -6.260  22.136  -2.003  1.00 38.35 17 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -5.422  21.824  -0.481  1.00 38.35 17 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -7.442  22.458  -0.252  1.00 33.01 17 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -7.566  22.004  0.719   1.00 38.35 17 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -8.365  22.383  -0.803  1.00 38.35 17 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -7.134  23.877  -0.064  1.00 72.14 17 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -6.201  24.126  -0.265  1.00 34.33 17 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -8.005  24.786  0.391   1.00 65.30 17 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -9.273  24.447  0.608   1.00 11.35 17 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -9.647  23.529  0.453   1.00 38.35 17 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -9.925  25.128  0.952   1.00 38.35 17 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -7.616  26.034  0.604   1.00 65.50 17 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -6.676  26.344  0.443   1.00 38.35 17 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -8.233  26.750  0.952   1.00 38.35 17 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -7.199  18.071  0.030   1.00 21.43 17 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -8.297  17.870  -0.465  1.00 10.44 17 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -6.389  17.074  0.403   1.00 1.15  17 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -5.551  17.282  0.862   1.00 38.35 17 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.770  15.676  0.145   1.00 64.10 17 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -7.000  15.683  -0.910  1.00 41.21 17 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.653  14.630  0.369   1.00 64.34 17 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -6.121  13.656  0.367   1.00 38.35 17 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.234  14.795  1.350   1.00 38.35 17 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.499  14.605  -0.633  1.00 61.41 17 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.921  14.710  -1.622  1.00 32.54 17 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.553  15.766  -0.459  1.00 43.53 17 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.783  15.710  -1.213  1.00 38.35 17 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.087  15.681  0.512   1.00 38.35 17 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -4.092  16.696  -0.545  1.00 38.35 17 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.785  13.273  -0.586  1.00 52.33 17 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -2.967  13.274  -1.291  1.00 38.35 17 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -4.508  12.521  -0.869  1.00 38.35 17 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -3.429  13.077  0.414   1.00 38.35 17 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -8.047  15.239  0.830   1.00 1.02  17 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -9.100  15.205  0.205   1.00 73.33 17 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -7.934  14.915  2.102   1.00 50.44 17 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.068  15.016  2.527   1.00 38.35 17 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.003  14.423  2.932   1.00 53.50 17 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.600  14.353  3.932   1.00 41.42 17 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.181 15.379  2.929   1.00 41.42 17 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.654 15.342  1.959   1.00 38.35 17 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -9.824  16.382  3.111   1.00 38.35 17 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.183 15.045  3.953   1.00 72.23 17 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -10.593 15.106  4.854   1.00 38.35 17 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -11.496 14.029  3.765   1.00 38.35 17 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.337 16.021  3.988   1.00 0.24  17 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -12.296 17.022  4.701   1.00 52.12 17 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -13.372 15.749  3.232   1.00 4.13  17 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -13.372 14.941  2.678   1.00 38.35 17 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -14.134 16.367  3.236   1.00 38.35 17 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.405  12.993  2.500   1.00 65.13 17 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.495  12.700  1.298   1.00 61.21 17 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.649  12.111  3.479   1.00 52.14 17 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -9.637  12.419  4.413   1.00 38.35 17 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -9.929  10.692  3.195   1.00 14.44 17 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.022  10.293  2.766   1.00 42.54 17 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.243 9.888   4.463   1.00 13.10 17 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.130 10.302  4.919   1.00 38.35 17 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.428  9.962   5.166   1.00 38.35 17 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.516 8.422   4.184   1.00 75.55 17 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.709 7.769   4.300   1.00 71.13 17 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.580  7.447   3.695   1.00 51.00 17 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.236  7.487   3.362   1.00 32.32 17 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.260 6.229   3.574   1.00 1.13  17 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.557 6.447   3.952   1.00 54.41 17 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.628 8.222   4.636   1.00 20.33 17 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.672  8.404   3.435   1.00 3.24  17 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.624  6.341   2.924   1.00 11.45 17 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.630  5.065   3.133   1.00 23.31 17 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.271 5.769   3.962   1.00 31.43 17 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.581  6.360   2.656   1.00 24.35 17 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.319  5.146   2.817   1.00 41.42 17 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -10.126 4.113   3.037   1.00 70.41 17 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.793  4.270   2.468   1.00 25.31 17 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.027 10.491  2.168   1.00 3.54  17 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.914 9.627   1.334   1.00 63.44 17 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.052 11.313  2.220   1.00 50.21 17 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.047 12.008  2.908   1.00 38.35 17 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.189 11.191  1.308   1.00 51.04 17 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.627 10.219  1.488   1.00 22.22 17 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.232 12.251  1.618   1.00 30.52 17 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -15.076 12.118  0.959   1.00 38.35 17 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -13.798 13.225  1.443   1.00 38.35 17 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -14.730 12.196  3.053   1.00 74.44 17 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.500 12.942  3.179   1.00 38.35 17 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -13.908 12.414  3.716   1.00 38.35 17 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.301 10.840  3.422   1.00 11.53 17 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -14.549 9.982   3.919   1.00 61.52 17 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.510 10.618  3.232   1.00 5.01  17 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.766 11.249  -0.170  1.00 43.23 17 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.324 10.541  -1.011  1.00 5.41  17 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.791 12.085  -0.482  1.00 53.02 17 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.390 12.645  0.217   1.00 38.35 17 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -11.284 12.159  -1.846  1.00 54.10 17 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -12.137 12.024  -2.496  1.00 15.41 17 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.614 13.512  -2.167  1.00 63.10 17 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -10.200 13.479  -3.164  1.00 38.35 17 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.791  13.675  -1.482  1.00 38.35 17 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.586 14.682  -2.078  1.00 71.31 17 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -12.290 14.997  -3.038  1.00 44.33 17 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.588 15.368  -0.960  1.00 24.24 17 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.957 15.100  -0.258  1.00 38.35 17 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -12.213 16.121  -0.867  1.00 38.35 17 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.337 11.017  -2.105  1.00 74.21 17 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.341 10.418  -3.176  1.00 73.40 17 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.545  10.695  -1.093  1.00 3.32  17 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.630  11.199  -0.255  1.00 38.35 17 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.568  9.623   -1.184  1.00 72.02 17 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.929  9.838   -2.026  1.00 44.23 17 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.687  9.532   0.097   1.00 65.44 17 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.335  9.328   0.936   1.00 15.23 17 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.678  8.396   -0.015  1.00 75.11 17 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.040  8.572   -0.869  1.00 38.35 17 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -7.201  7.461   -0.145  1.00 38.35 17 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.077  8.352   0.880   1.00 38.35 17 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.969  10.849  0.349   1.00 72.31 17 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -7.697  11.635  0.489   1.00 38.35 17 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.343  11.085  -0.500  1.00 38.35 17 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.356  10.764  1.233   1.00 38.35 17 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.254  8.279   -1.434  1.00 24.11 17 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.850  7.535   -2.318  1.00 73.33 17 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.302 7.995   -0.672  1.00 22.51 17 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.617 8.628   0.015   1.00 38.35 17 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.037 6.762   -0.786  1.00 33.13 17 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.335 5.959   -0.618  1.00 54.25 17 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.117 6.694   0.309   1.00 5.11  17 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -11.639 6.654   1.277   1.00 38.35 17 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -12.716 5.805   0.176   1.00 38.35 17 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.975 7.824   0.274   1.00 20.15 17 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.683 7.602   -0.343  1.00 11.33 17 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.630 6.592   -2.190  1.00 53.43 17 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.568 5.505   -2.765  1.00 33.35 17 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.152 7.688   -2.744  1.00 10.11 17 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.143 8.520   -2.224  1.00 38.35 17 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.726 7.685   -4.086  1.00 53.32 17 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.487 6.918   -4.122  1.00 72.02 17 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.365 9.035   -4.391  1.00 54.45 17 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.814 9.011   -5.373  1.00 38.35 17 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.608 9.802   -4.361  1.00 38.35 17 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -14.124 9.250   -3.653  1.00 38.35 17 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.645 7.362   -5.111  1.00 23.20 17 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.835 6.543   -6.000  1.00 1.25  17 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.515 8.012   -4.966  1.00 3.32  17 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.473 8.710   -4.283  1.00 38.35 17 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.351  7.784   -5.804  1.00 72.52 17 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.649  7.958   -6.827  1.00 54.31 17 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.250  8.770   -5.445  1.00 24.03 17 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -8.016  8.643   -4.399  1.00 38.35 17 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.613  9.774   -5.597  1.00 38.35 17 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.977  8.602   -6.242  1.00 52.43 17 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.209  8.670   -7.293  1.00 38.35 17 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.564  7.627   -6.027  1.00 38.35 17 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.750  9.851   -5.836  1.00 72.32 17 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.524  9.576   -4.084  1.00 73.02 17 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.192  8.564   -3.912  1.00 38.35 17 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.454  9.762   -3.568  1.00 38.35 17 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.775  10.269  -3.731  1.00 38.35 17 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.851  6.344   -5.684  1.00 12.20 17 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.447  5.738   -6.674  1.00 41.52 17 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.877  5.799   -4.473  1.00 14.22 17 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.137  6.352   -3.702  1.00 38.35 17 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.511  4.407   -4.260  1.00 11.12 17 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.523  4.277   -4.678  1.00 3.20  17 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.481  4.034   -2.749  1.00 2.01  17 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.429  4.318   -2.315  1.00 34.44 17 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.289  2.531   -2.546  1.00 40.21 17 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -8.281  2.310   -1.488  1.00 38.35 17 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -7.349  2.227   -2.981  1.00 38.35 17 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -9.099  1.996   -3.020  1.00 38.35 17 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.367  4.821   -2.042  1.00 64.33 17 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.542  5.876   -2.187  1.00 38.35 17 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.419  4.558   -2.488  1.00 38.35 17 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.268  4.558   -0.556  1.00 62.52 17 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.460  5.142   -0.140  1.00 38.35 17 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -7.082  3.507   -0.387  1.00 38.35 17 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -8.197  4.845   -0.086  1.00 38.35 17 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.464  3.503   -5.033  1.00 71.24 17 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.039  2.523   -5.649  1.00 30.04 17 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.746 3.859   -5.029  1.00 4.11  17 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.029 4.620   -4.473  1.00 38.35 17 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.740 3.151   -5.816  1.00 33.43 17 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.729 2.112   -5.524  1.00 74.45 17 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.138 3.721   -5.597  1.00 73.12 17 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.823 3.211   -6.257  1.00 38.35 17 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.122 4.769   -5.859  1.00 38.35 17 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.664 3.607   -4.184  1.00 3.14  17 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.996 4.133   -3.519  1.00 38.35 17 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -13.708 2.565   -3.909  1.00 38.35 17 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -15.041 4.207   -4.056  1.00 32.11 17 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -16.030 3.525   -4.402  1.00 43.14 17 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.165 5.348   -3.613  1.00 14.01 17 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.387 3.252   -7.291  1.00 32.12 17 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.358 2.257   -7.986  1.00 53.20 17 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.086 4.475   -7.743  1.00 44.11 17 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -11.132 5.227   -7.111  1.00 38.35 17 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.719 4.732   -9.142  1.00 12.23 17 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.565 4.493   -9.768  1.00 24.33 17 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -10.322 6.198   -9.377  1.00 15.53 17 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -10.053 6.296   -10.416 1.00 38.35 17 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -9.448  6.411   -8.780  1.00 38.35 17 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -11.368 7.251   -9.048  1.00 12.55 17 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.453 7.318   -7.968  1.00 38.35 17 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.323 6.988   -9.479  1.00 38.35 17 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -10.940 8.614   -9.556  1.00 51.20 17 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -10.544 9.479   -8.751  1.00 14.41 17 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.968 8.829   -10.793 1.00 4.12  17 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.548  3.857   -9.579  1.00 65.04 17 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.547  3.294   -10.680 1.00 3.53  17 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.554  3.763   -8.730  1.00 10.42 17 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.624  4.260   -7.884  1.00 38.35 17 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.386  2.970   -9.023  1.00 30.25 17 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.100  3.203   -10.038 1.00 31.20 17 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.186  3.311   -8.086  1.00 11.22 17 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.496  3.182   -7.060  1.00 53.32 17 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.015  2.390   -8.365  1.00 11.42 17 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.168  2.669   -7.758  1.00 38.35 17 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.741  2.467   -9.407  1.00 38.35 17 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.295  1.371   -8.145  1.00 38.35 17 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.751  4.760   -8.278  1.00 52.51 17 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -4.934  4.982   -7.605  1.00 38.35 17 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.574  5.429   -8.082  1.00 38.35 17 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.405  4.899   -9.293  1.00 38.35 17 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.703  1.476   -8.969  1.00 44.34 17 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.379  0.738   -9.902  1.00 42.41 17 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.352  1.041   -7.901  1.00 51.23 17 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.645  1.682   -7.213  1.00 38.35 17 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.657  -0.368  -7.719  1.00 1.12  17 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.761  -0.853  -8.081  1.00 21.43 17 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.814  -0.800  -6.269  1.00 53.10 17 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.395  -1.710  -6.235  1.00 38.35 17 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.335  -0.027  -5.726  1.00 38.35 17 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.516  -1.053  -5.580  1.00 21.54 17 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.146  -0.351  -4.460  1.00 43.32 17 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.800  0.412   -4.066  1.00 2.30  17 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.948  -0.629  -3.831  1.00 11.32 17 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.658  -0.075  -2.950  1.00 64.14 17 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.119  -1.607  -4.342  1.00 34.21 17 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.185  -1.869  -3.877  1.00 71.52 17 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.484  -2.296  -5.456  1.00 10.40 17 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -4.840  -3.055  -5.868  1.00 74.05 17 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -6.662  -2.030  -6.065  1.00 2.13  17 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -6.908  -2.607  -6.942  1.00 13.10 17 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.746  -0.938  -8.579  1.00 13.25 17 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -9.852  -2.162  -8.667  1.00 0.25  17 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.573 -0.122  -9.190  1.00 4.12  17 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.546 0.848   -9.040  1.00 38.35 17 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.559 -0.677  -10.074 1.00 50.31 17 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.085 -1.378  -9.442  1.00 62.41 17 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.565 0.319   -10.598 1.00 71.22 17 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -13.078 -0.098  -11.449 1.00 38.35 17 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.041 1.221   -10.886 1.00 38.35 17 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.581 0.697   -9.557  1.00 3.41  17 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.299 1.349   -10.025 1.00 38.35 17 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.064 1.185   -8.749  1.00 38.35 17 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.313 -0.508  -8.992  1.00 42.33 17 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -13.863 -1.074  -7.973  1.00 62.21 17 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -15.351 -0.911  -9.561  1.00 15.12 17 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -10.961 -1.529  -11.148 1.00 24.23 17 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -9.852  -1.272  -11.634 1.00 25.31 17 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.687 -2.574  -11.447 1.00 1.22  17 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -12.576 -2.598  -11.021 1.00 38.35 17 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -11.296 -3.652  -12.358 1.00 53.32 17 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -12.218 -4.179  -12.557 1.00 75.14 17 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -10.738 -3.155  -13.695 1.00 71.44 17 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -11.420 -2.440  -14.130 1.00 38.35 17 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -10.616 -3.993  -14.363 1.00 38.35 17 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -9.780  -2.685  -13.527 1.00 38.35 17 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -10.375 -4.699  -11.694 1.00 72.34 17 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -10.164 -5.777  -12.255 1.00 2.11  17 
ATOM 2233 N    N    . THR THR A A 143 143 . -9.819  -4.400  -10.507 1.00 25.34 17 
ATOM 2234 H    H    . THR THR A A 143 143 . -9.978  -3.521  -10.100 1.00 38.35 17 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -8.991  -5.398  -9.815  1.00 30.23 17 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.665  -6.112  -10.557 1.00 71.21 17 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.754  -4.801  -9.085  1.00 62.43 17 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.166  -5.617  -8.694  1.00 71.42 17 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.156  -3.977  -7.996  1.00 21.40 17 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.778  -3.302  -8.302  1.00 44.01 17 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.894  -3.996  -10.037 1.00 14.34 17 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.045  -3.602  -9.498  1.00 38.35 17 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -7.475  -3.182  -10.443 1.00 38.35 17 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.550  -4.631  -10.839 1.00 38.35 17 
ATOM 2245 C    C    . THR THR A A 143 143 . -9.848  -6.151  -8.809  1.00 52.41 17 
ATOM 2246 O    O    . THR THR A A 143 143 . -11.064 -5.894  -8.698  1.00 1.11  17 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -9.253  -7.046  -8.065  1.00 63.30 17 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -8.281  -7.185  -8.117  1.00 38.35 17 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.018 -7.864  -7.157  1.00 73.14 17 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.054 -7.589  -7.291  1.00 4.54  17 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -9.877  -9.349  -7.519  1.00 34.21 17 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -10.430 -9.943  -6.806  1.00 38.35 17 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -8.833  -9.619  -7.484  1.00 38.35 17 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -10.389 -9.660  -8.909  1.00 40.23 17 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -9.597  -9.641  -9.869  1.00 64.14 17 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -11.608 -9.903  -9.067  1.00 12.31 17 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -9.655  -7.618  -5.695  1.00 64.52 17 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.177 -8.292  -4.808  1.00 42.11 17 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -8.793  -6.630  -5.436  1.00 4.43  17 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -8.425  -6.102  -6.176  1.00 38.35 17 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.383  -6.320  -4.054  1.00 1.03  17 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.146  -7.283  -3.627  1.00 33.43 17 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.094  -5.424  -3.946  1.00 0.20  17 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.149  -4.580  -4.614  1.00 4.24  17 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.933  -4.823  -2.561  1.00 75.31 17 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.062  -4.186  -2.578  1.00 38.35 17 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.799  -5.612  -1.836  1.00 38.35 17 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -7.805  -4.237  -2.310  1.00 38.35 17 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -5.857  -6.227  -4.315  1.00 11.35 17 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -5.960  -6.611  -5.318  1.00 38.35 17 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -5.746  -7.043  -3.618  1.00 38.35 17 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -4.585  -5.433  -4.247  1.00 42.33 17 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.457  -5.034  -3.253  1.00 38.35 17 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -4.658  -4.629  -4.960  1.00 38.35 17 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -3.751  -6.072  -4.497  1.00 38.35 17 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.513  -5.782  -3.169  1.00 3.20  17 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.240 -4.849  -3.531  1.00 23.03 17 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.641  -6.420  -2.032  1.00 3.24  17 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.058  -7.194  -1.859  1.00 38.35 17 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.563 -6.084  -0.983  1.00 3.41  17 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.386 -5.502  -1.369  1.00 63.14 17 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.074 -7.383  -0.380  1.00 12.41 17 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.727 -7.186  0.452   1.00 38.35 17 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.205 -7.904  -0.003  1.00 38.35 17 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.774 -8.313  -1.378  1.00 34.31 17 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.035 -9.232  -0.875  1.00 38.35 17 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.084 -8.535  -2.179  1.00 38.35 17 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.036 -7.697  -1.985  1.00 2.35  17 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -13.444 -8.387  -2.710  1.00 38.35 17 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -12.775 -6.771  -2.477  1.00 38.35 17 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -14.090 -7.409  -0.925  1.00 30.15 17 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.972 -7.019  -1.408  1.00 38.35 17 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.700 -6.674  -0.240  1.00 38.35 17 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.449 -8.627  -0.168  1.00 10.44 17 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -13.635 -8.993  0.367   1.00 38.35 17 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.788 -9.376  -0.804  1.00 38.35 17 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -15.219 -8.441  0.502   1.00 38.35 17 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.781  -5.312  0.070   1.00 73.25 17 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.624  -5.666  0.359   1.00 51.44 17 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.369 -4.284  0.645   1.00 73.14 17 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.319 -4.083  0.483   1.00 38.35 17 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.635  -3.428  1.560   1.00 30.35 17 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.692  -3.901  1.788   1.00 61.32 17 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.331  -2.055  0.898   1.00 42.50 17 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.273 -1.572  0.681   1.00 63.42 17 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.547  -1.158  1.854   1.00 62.15 17 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -9.134  -0.985  2.744   1.00 38.35 17 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.331  -0.214  1.374   1.00 38.35 17 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -7.622  -1.645  2.125   1.00 38.35 17 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.559  -2.248  -0.411  1.00 64.03 17 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.087  -2.961  -1.026  1.00 38.35 17 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.574  -2.635  -0.188  1.00 38.35 17 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.378  -0.985  -1.205  1.00 3.01  17 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.857  -0.250  -0.612  1.00 38.35 17 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -9.349  -0.615  -1.503  1.00 38.35 17 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.803  -1.211  -2.090  1.00 38.35 17 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.406 -3.178  2.860   1.00 65.31 17 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.510 -2.625  2.862   1.00 61.33 17 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.825  -3.575  3.950   1.00 64.34 17 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.990  -4.091  3.889   1.00 38.35 17 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -10.377 -3.278  5.238   1.00 53.30 17 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -11.356 -2.846  5.093   1.00 61.31 17 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -10.483 -4.547  6.097   1.00 52.01 17 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -9.491  -4.929  6.285   1.00 70.03 17 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -11.257 -5.529  5.388   1.00 73.24 17 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -11.354 -5.234  4.476   1.00 73.45 17 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -11.169 -4.243  7.419   1.00 21.44 17 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.590 -3.512  7.963   1.00 38.35 17 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.251 -5.148  8.006   1.00 38.35 17 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -12.156 -3.848  7.227   1.00 38.35 17 
ATOM 2331 C    C    . THR THR A A 148 148 . -9.475  -2.237  5.913   1.00 24.34 17 
ATOM 2332 O    O    . THR THR A A 148 148 . -8.264  -2.429  6.024   1.00 64.10 17 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -10.053 -1.143  6.327   1.00 61.33 17 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -11.033 -1.053  6.285   1.00 38.35 17 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.295  -0.064  6.899   1.00 31.13 17 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.252  -0.274  6.717   1.00 52.41 17 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.633  1.299   6.235   1.00 2.23  17 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.681 1.509   6.396   1.00 35.32 17 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.815  2.425   6.852   1.00 3.22  17 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.036  2.496   7.907   1.00 38.35 17 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -9.062  3.359   6.368   1.00 38.35 17 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -7.763  2.219   6.720   1.00 38.35 17 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.383  1.236   4.747   1.00 13.23 17 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.632  2.189   4.306   1.00 38.35 17 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.997  0.457   4.319   1.00 38.35 17 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.342  1.016   4.563   1.00 38.35 17 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.513  0.026   8.390   1.00 53.41 17 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.635 0.198   8.857   1.00 35.50 17 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.449  -0.097  9.121   1.00 13.11 17 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.592  -0.250  8.661   1.00 38.35 17 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.486  0.024   10.542  1.00 54.32 17 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.508  -0.165  10.837  1.00 23.24 17 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.576  -1.000  11.226  1.00 74.24 17 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.488  -0.755  12.274  1.00 38.35 17 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.599  -0.961  10.768  1.00 38.35 17 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -8.091  -2.427  11.117  1.00 41.35 17 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -8.781  -3.007  12.168  1.00 72.14 17 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -8.947  -2.436  13.070  1.00 31.41 17 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -9.264  -4.294  12.085  1.00 64.01 17 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -9.800  -4.722  12.920  1.00 33.35 17 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -9.062  -5.026  10.944  1.00 60.51 17 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.381  -4.478  9.878   1.00 23.33 17 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.222  -5.052  8.978   1.00 45.23 17 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.900  -3.186  9.967   1.00 41.24 17 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -7.368  -2.756  9.132   1.00 21.10 17 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -9.552  -6.308  10.863  1.00 71.32 17 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -10.465 -6.306  11.182  1.00 62.30 17 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.157  1.439   10.941  1.00 33.24 17 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.132  1.985   10.555  1.00 33.04 17 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.023  2.041   11.679  1.00 30.42 17 
ATOM 2371 H    H    . THR THR A A 151 151 . -9.805  1.533   11.989  1.00 38.35 17 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.840  3.404   12.029  1.00 14.54 17 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.192  3.809   11.265  1.00 34.32 17 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.158 4.216   11.986  1.00 25.00 17 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.472 4.216   10.957  1.00 1.33  17 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -9.931  5.578   12.373  1.00 63.51 17 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -9.933  5.590   13.341  1.00 35.42 17 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.245 3.598   12.850  1.00 74.55 17 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -11.461 2.598   12.503  1.00 38.35 17 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -12.138 4.202   12.790  1.00 38.35 17 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -10.903 3.560   13.873  1.00 38.35 17 
ATOM 2382 C    C    . THR THR A A 151 151 . -8.118  3.588   13.342  1.00 54.32 17 
ATOM 2383 O    O    . THR THR A A 151 151 . -8.394  2.918   14.342  1.00 43.34 17 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.185  4.493   13.299  1.00 14.11 17 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.052  4.937   12.438  1.00 38.35 17 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.388  4.893   14.426  1.00 1.44  17 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.807  4.417   15.300  1.00 45.40 17 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.885  4.501   14.286  1.00 74.40 17 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.334  5.031   15.049  1.00 38.35 17 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -4.549  4.858   13.326  1.00 38.35 17 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -4.504  3.000   14.369  1.00 51.15 17 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -3.424  2.954   14.416  1.00 40.12 17 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -5.001  2.377   15.663  1.00 14.45 17 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -4.721  1.336   15.686  1.00 38.35 17 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -6.076  2.458   15.715  1.00 38.35 17 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -4.555  2.890   16.504  1.00 38.35 17 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -4.968  2.206   13.154  1.00 74.41 17 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -4.674  1.173   13.264  1.00 38.35 17 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -4.517  2.618   12.264  1.00 38.35 17 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -6.044  2.268   13.076  1.00 38.35 17 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.526  6.380   14.578  1.00 33.02 17 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -7.343  6.816   15.402  1.00 38.35 17 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -5.875  7.128   13.800  1.00 38.35 17 
ATOM 1    N    N    . GLU GLU A A 1   1   . -16.467 -34.169 9.154   1.00 24.15 18 
ATOM 2    H    H    . GLU GLU A A 1   1   . -15.873 -33.919 9.896   1.00 37.61 18 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -16.630 -33.207 8.090   1.00 15.22 18 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -17.035 -33.728 7.238   1.00 70.03 18 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -17.628 -32.127 8.529   1.00 52.53 18 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -18.603 -32.579 8.646   1.00 37.61 18 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -17.681 -31.369 7.762   1.00 37.61 18 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -17.255 -31.457 9.829   1.00 10.12 18 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -16.314 -30.951 9.677   1.00 37.61 18 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -17.131 -32.234 10.567  1.00 37.61 18 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -18.288 -30.476 10.315  1.00 22.02 18 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -18.158 -29.269 10.042  1.00 32.34 18 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -19.235 -30.893 11.000  1.00 42.14 18 
ATOM 14   C    C    . GLU GLU A A 1   1   . -15.279 -32.604 7.715   1.00 61.43 18 
ATOM 15   O    O    . GLU GLU A A 1   1   . -14.352 -32.575 8.540   1.00 24.14 18 
ATOM 16   N    N    . ALA ALA A A 2   2   . -15.152 -32.154 6.484   1.00 3.35  18 
ATOM 17   H    H    . ALA ALA A A 2   2   . -15.908 -32.193 5.855   1.00 37.61 18 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -13.913 -31.583 6.021   1.00 11.21 18 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -13.377 -31.237 6.890   1.00 35.22 18 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -13.056 -32.632 5.319   1.00 62.41 18 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -12.889 -33.462 5.988   1.00 37.61 18 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -12.109 -32.196 5.036   1.00 37.61 18 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -13.570 -32.982 4.436   1.00 37.61 18 
ATOM 24   C    C    . ALA ALA A A 2   2   . -14.171 -30.402 5.106   1.00 50.45 18 
ATOM 25   O    O    . ALA ALA A A 2   2   . -14.408 -30.570 3.916   1.00 43.43 18 
ATOM 26   N    N    . SER SER A A 3   3   . -14.168 -29.230 5.672   1.00 34.52 18 
ATOM 27   H    H    . SER SER A A 3   3   . -14.011 -29.172 6.639   1.00 37.61 18 
ATOM 28   CA   CA   . SER SER A A 3   3   . -14.376 -28.023 4.925   1.00 22.00 18 
ATOM 29   HA   HA   . SER SER A A 3   3   . -14.188 -28.241 3.884   1.00 50.32 18 
ATOM 30   CB   CB   . SER SER A A 3   3   . -15.829 -27.537 5.089   1.00 71.22 18 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -16.017 -27.334 6.132   1.00 37.61 18 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -16.508 -28.304 4.747   1.00 37.61 18 
ATOM 33   OG   OG   . SER SER A A 3   3   . -16.072 -26.360 4.348   1.00 30.12 18 
ATOM 34   HG   HG   . SER SER A A 3   3   . -16.030 -26.605 3.414   1.00 45.13 18 
ATOM 35   C    C    . SER SER A A 3   3   . -13.380 -26.964 5.395   1.00 31.21 18 
ATOM 36   O    O    . SER SER A A 3   3   . -12.507 -26.537 4.628   1.00 32.12 18 
ATOM 37   N    N    . SER SER A A 4   4   . -13.497 -26.572 6.677   1.00 53.50 18 
ATOM 38   H    H    . SER SER A A 4   4   . -14.220 -26.961 7.212   1.00 37.61 18 
ATOM 39   CA   CA   . SER SER A A 4   4   . -12.622 -25.575 7.339   1.00 55.31 18 
ATOM 40   HA   HA   . SER SER A A 4   4   . -13.091 -25.385 8.294   1.00 23.42 18 
ATOM 41   CB   CB   . SER SER A A 4   4   . -11.198 -26.142 7.600   1.00 51.41 18 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -11.264 -26.944 8.318   1.00 37.61 18 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -10.578 -25.359 8.007   1.00 37.61 18 
ATOM 44   OG   OG   . SER SER A A 4   4   . -10.562 -26.638 6.410   1.00 43.42 18 
ATOM 45   HG   HG   . SER SER A A 4   4   . -11.198 -26.542 5.683   1.00 34.31 18 
ATOM 46   C    C    . SER SER A A 4   4   . -12.593 -24.220 6.608   1.00 44.35 18 
ATOM 47   O    O    . SER SER A A 4   4   . -11.665 -23.413 6.780   1.00 63.23 18 
ATOM 48   N    N    . LEU LEU A A 5   5   . -13.626 -23.952 5.849   1.00 63.13 18 
ATOM 49   H    H    . LEU LEU A A 5   5   . -14.371 -24.589 5.786   1.00 37.61 18 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -13.722 -22.728 5.115   1.00 13.24 18 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -12.983 -22.065 5.534   1.00 3.35  18 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -13.378 -22.942 3.607   1.00 74.54 18 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -12.337 -23.226 3.550   1.00 37.61 18 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -13.483 -21.988 3.112   1.00 37.61 18 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -14.202 -23.976 2.793   1.00 52.33 18 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -14.254 -24.892 3.364   1.00 75.52 18 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -15.631 -23.517 2.541   1.00 44.12 18 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -15.616 -22.599 1.973   1.00 37.61 18 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -16.101 -23.333 3.496   1.00 37.61 18 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -16.173 -24.279 2.001   1.00 37.61 18 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -13.506 -24.285 1.487   1.00 55.14 18 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -13.424 -23.381 0.902   1.00 37.61 18 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -14.073 -25.026 0.944   1.00 37.61 18 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -12.519 -24.666 1.701   1.00 37.61 18 
ATOM 65   C    C    . LEU LEU A A 5   5   . -15.065 -22.071 5.330   1.00 32.23 18 
ATOM 66   O    O    . LEU LEU A A 5   5   . -16.058 -22.745 5.599   1.00 52.25 18 
ATOM 67   N    N    . ASN ASN A A 6   6   . -15.073 -20.775 5.267   1.00 0.42  18 
ATOM 68   H    H    . ASN ASN A A 6   6   . -14.230 -20.289 5.146   1.00 37.61 18 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -16.282 -19.984 5.366   1.00 74.44 18 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -17.079 -20.485 4.837   1.00 33.23 18 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -16.678 -19.743 6.836   1.00 72.22 18 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -15.919 -19.134 7.302   1.00 37.61 18 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -16.729 -20.693 7.345   1.00 37.61 18 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -18.029 -19.040 6.984   1.00 52.54 18 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -19.068 -19.691 7.116   1.00 11.14 18 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -18.033 -17.728 6.952   1.00 3.11  18 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -17.185 -17.245 6.839   1.00 37.61 18 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -18.887 -17.250 7.033   1.00 37.61 18 
ATOM 79   C    C    . ASN ASN A A 6   6   . -15.970 -18.671 4.715   1.00 61.31 18 
ATOM 80   O    O    . ASN ASN A A 6   6   . -15.220 -17.869 5.265   1.00 62.24 18 
ATOM 81   N    N    . GLU GLU A A 7   7   . -16.479 -18.462 3.548   1.00 23.21 18 
ATOM 82   H    H    . GLU GLU A A 7   7   . -17.103 -19.108 3.152   1.00 37.61 18 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -16.152 -17.277 2.799   1.00 15.24 18 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -15.182 -16.952 3.145   1.00 20.32 18 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -16.024 -17.590 1.332   1.00 1.55  18 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -15.881 -16.670 0.783   1.00 37.61 18 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -16.933 -18.063 0.994   1.00 37.61 18 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -14.874 -18.502 1.036   1.00 60.14 18 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -14.977 -19.398 1.630   1.00 37.61 18 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -13.983 -17.968 1.336   1.00 37.61 18 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -14.779 -18.857 -0.410  1.00 32.34 18 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -14.263 -18.045 -1.198  1.00 33.31 18 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -15.216 -19.951 -0.786  1.00 75.34 18 
ATOM 94   C    C    . GLU GLU A A 7   7   . -17.111 -16.155 3.023   1.00 71.31 18 
ATOM 95   O    O    . GLU GLU A A 7   7   . -18.326 -16.348 3.079   1.00 42.02 18 
ATOM 96   N    N    . ASP ASP A A 8   8   . -16.552 -14.989 3.145   1.00 65.25 18 
ATOM 97   H    H    . ASP ASP A A 8   8   . -15.572 -14.955 3.088   1.00 37.61 18 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -17.304 -13.768 3.326   1.00 42.40 18 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -18.351 -14.009 3.224   1.00 45.34 18 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -17.065 -13.139 4.713   1.00 13.15 18 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -17.511 -12.156 4.724   1.00 37.61 18 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -16.002 -13.039 4.872   1.00 37.61 18 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -17.631 -13.942 5.861   1.00 4.11  18 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -16.903 -14.796 6.425   1.00 55.00 18 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -18.811 -13.714 6.237   1.00 11.40 18 
ATOM 106  C    C    . ASP ASP A A 8   8   . -16.914 -12.784 2.255   1.00 33.52 18 
ATOM 107  O    O    . ASP ASP A A 8   8   . -15.758 -12.347 2.199   1.00 10.43 18 
ATOM 108  N    N    . PRO PRO A A 9   9   . -17.832 -12.459 1.353   1.00 24.12 18 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -19.199 -13.025 1.267   1.00 50.25 18 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -17.583 -11.491 0.303   1.00 72.34 18 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -16.570 -11.546 -0.070  1.00 5.31  18 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -18.562 -11.922 -0.786  1.00 44.41 18 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -18.100 -12.676 -1.406  1.00 37.61 18 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -18.838 -11.068 -1.385  1.00 37.61 18 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -19.733 -12.481 -0.040  1.00 63.14 18 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -20.186 -13.275 -0.616  1.00 37.61 18 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -20.456 -11.700 0.150   1.00 37.61 18 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -19.166 -14.104 1.237   1.00 37.61 18 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -19.809 -12.689 2.094   1.00 37.61 18 
ATOM 120  C    C    . PRO PRO A A 9   9   . -17.890 -10.063 0.763   1.00 34.23 18 
ATOM 121  O    O    . PRO PRO A A 9   9   . -18.332 -9.848  1.902   1.00 72.12 18 
ATOM 122  N    N    . GLU GLU A A 10  10  . -17.657 -9.109  -0.119  1.00 71.10 18 
ATOM 123  H    H    . GLU GLU A A 10  10  . -17.302 -9.317  -1.011  1.00 37.61 18 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -17.916 -7.719  0.132   1.00 63.12 18 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -18.938 -7.644  0.473   1.00 63.00 18 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -16.975 -7.126  1.207   1.00 53.44 18 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -15.954 -7.251  0.879   1.00 37.61 18 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -17.116 -7.673  2.128   1.00 37.61 18 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -17.216 -5.640  1.487   1.00 64.42 18 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -17.017 -5.086  0.579   1.00 37.61 18 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -16.533 -5.315  2.256   1.00 37.61 18 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -18.634 -5.338  1.941   1.00 73.31 18 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -19.541 -5.262  1.092   1.00 32.33 18 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -18.858 -5.143  3.161   1.00 3.11  18 
ATOM 135  C    C    . GLU GLU A A 10  10  . -17.791 -6.958  -1.166  1.00 13.45 18 
ATOM 136  O    O    . GLU GLU A A 10  10  . -16.688 -6.762  -1.688  1.00 4.41  18 
ATOM 137  N    N    . GLY GLY A A 11  11  . -18.915 -6.587  -1.703  1.00 13.44 18 
ATOM 138  H    H    . GLY GLY A A 11  11  . -19.742 -6.847  -1.249  1.00 37.61 18 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -18.949 -5.821  -2.918  1.00 11.11 18 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -19.907 -5.957  -3.398  1.00 37.61 18 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -18.169 -6.173  -3.578  1.00 37.61 18 
ATOM 142  C    C    . GLY GLY A A 11  11  . -18.742 -4.349  -2.646  1.00 33.42 18 
ATOM 143  O    O    . GLY GLY A A 11  11  . -19.676 -3.548  -2.764  1.00 0.04  18 
ATOM 144  N    N    . SER SER A A 12  12  . -17.544 -4.007  -2.236  1.00 33.31 18 
ATOM 145  H    H    . SER SER A A 12  12  . -16.861 -4.693  -2.075  1.00 37.61 18 
ATOM 146  CA   CA   . SER SER A A 12  12  . -17.149 -2.662  -1.974  1.00 73.31 18 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.466 -2.029  -2.789  1.00 20.23 18 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.781 -2.184  -0.668  1.00 22.04 18 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.367 -2.758  0.149   1.00 37.61 18 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.835 -2.391  -0.742  1.00 37.61 18 
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.556 -0.792  -0.440  1.00 22.01 18 
ATOM 152  HG   HG   . SER SER A A 12  12  . -17.532 -0.667  0.518   1.00 32.31 18 
ATOM 153  C    C    . SER SER A A 12  12  . -15.638 -2.653  -1.860  1.00 12.31 18 
ATOM 154  O    O    . SER SER A A 12  12  . -15.023 -3.712  -1.674  1.00 30.33 18 
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.038 -1.501  -1.986  1.00 62.32 18 
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.583 -0.700  -2.143  1.00 37.61 18 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.607 -1.402  -1.883  1.00 54.21 18 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.199 -2.362  -2.157  1.00 53.41 18 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.050 -0.357  -2.826  1.00 71.21 18 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.995 -0.223  -2.639  1.00 37.61 18 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.574 0.564   -2.624  1.00 37.61 18 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.249 -0.684  -4.275  1.00 23.44 18 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -12.956 0.166   -4.873  1.00 37.61 18 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.293 -0.904  -4.441  1.00 37.61 18 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.432 -1.882  -4.689  1.00 13.42 18 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.498 -2.695  -3.981  1.00 37.61 18 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.404 -1.555  -4.734  1.00 37.61 18 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.822 -2.326  -6.007  1.00 24.54 18 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.323 -1.649  -6.522  1.00 62.45 18 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.605 -3.535  -6.497  1.00 73.52 18 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.869 -4.411  -5.829  1.00 15.13 18 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -11.432 -4.223  -4.941  1.00 37.61 18 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -11.748 -5.330  -6.206  1.00 37.61 18 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -13.112 -3.868  -7.669  1.00 64.42 18 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.670 -3.238  -8.215  1.00 37.61 18 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -12.955 -4.781  -8.063  1.00 37.61 18 
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.186 -1.114  -0.479  1.00 62.00 18 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.700 -1.997  0.201   1.00 54.04 18 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.398 0.109   -0.029  1.00 62.52 18 
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.883 0.758   -0.584  1.00 37.61 18 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.938 0.489   1.287   1.00 40.10 18 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.089 -0.134  1.526   1.00 11.33 18 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.474 1.964   1.355   1.00 74.03 18 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.322 2.558   1.074   1.00 51.44 18 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.064 2.337   2.781   1.00 71.13 18 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.736 3.365   2.807   1.00 37.61 18 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.256 1.695   3.097   1.00 37.61 18 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -12.905 2.207   3.445   1.00 37.61 18 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -11.321 2.220   0.381   1.00 22.55 18 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.625 1.968   -0.623  1.00 37.61 18 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.491 1.603   0.687   1.00 37.61 18 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -10.804 3.638   0.387   1.00 11.05 18 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -10.454 3.893   1.377   1.00 37.61 18 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.592 4.319   0.104   1.00 37.61 18 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -9.986  3.725   -0.312  1.00 37.61 18 
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.972 0.232   2.351   1.00 55.01 18 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.086 0.759   2.316   1.00 2.23  18 
ATOM 198  N    N    . THR THR A A 15  15  . -13.578 -0.552  3.288   1.00 14.42 18 
ATOM 199  H    H    . THR THR A A 15  15  . -12.682 -0.947  3.195   1.00 37.61 18 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.360 -0.859  4.434   1.00 73.02 18 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.283 -0.299  4.392   1.00 23.22 18 
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.664 -2.373  4.482   1.00 20.02 18 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.734 -2.913  4.592   1.00 42.44 18 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.302 -2.757  3.244   1.00 43.43 18 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.609 -3.014  2.625   1.00 30.22 18 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.594 -2.707  5.645   1.00 72.41 18 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -15.130 -2.408  6.573   1.00 37.61 18 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.776 -3.771  5.662   1.00 37.61 18 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -16.531 -2.184  5.523   1.00 37.61 18 
ATOM 210  C    C    . THR THR A A 15  15  . -13.550 -0.429  5.649   1.00 64.32 18 
ATOM 211  O    O    . THR THR A A 15  15  . -12.350 -0.716  5.727   1.00 3.00  18 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.172 0.276   6.559   1.00 45.43 18 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.139 0.430   6.485   1.00 37.61 18 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.475 0.815   7.704   1.00 42.31 18 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.419 0.834   7.482   1.00 42.43 18 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -13.947 2.243   7.989   1.00 43.22 18 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.373 2.646   8.810   1.00 37.61 18 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -14.989 2.219   8.271   1.00 37.61 18 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -13.810 3.181   6.812   1.00 34.40 18 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -14.862 3.357   5.921   1.00 10.01 18 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -15.782 2.816   6.084   1.00 15.43 18 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -14.753 4.200   4.844   1.00 14.32 18 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -15.583 4.323   4.162   1.00 53.22 18 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -13.587 4.887   4.639   1.00 21.14 18 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -12.524 4.736   5.508   1.00 22.32 18 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -11.604 5.278   5.346   1.00 14.31 18 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -12.637 3.887   6.585   1.00 64.34 18 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -11.802 3.767   7.259   1.00 75.33 18 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -13.476 5.731   3.559   1.00 64.13 18 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -14.311 6.215   3.474   1.00 30.31 18 
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.716 -0.056  8.909   1.00 21.11 18 
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.855 -0.391  9.221   1.00 15.50 18 
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.655 -0.434  9.567   1.00 20.34 18 
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.765 -0.141  9.257   1.00 37.61 18 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.735 -1.271  10.739  1.00 62.14 18 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.769 -1.373  11.032  1.00 34.02 18 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -12.142 -2.693  10.465  1.00 14.15 18 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -11.078 -2.576  10.316  1.00 71.05 18 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -12.332 -3.618  11.658  1.00 43.53 18 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -13.386 -3.735  11.858  1.00 37.61 18 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.846 -3.189  12.521  1.00 37.61 18 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.895 -4.581  11.439  1.00 37.61 18 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.733 -3.316  9.214   1.00 31.40 18 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.289 -4.291  9.067   1.00 37.61 18 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -12.499 -2.686  8.369   1.00 37.61 18 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -13.802 -3.414  9.323   1.00 37.61 18 
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.933 -0.627  11.862  1.00 32.42 18 
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.884 -0.027  11.622  1.00 13.42 18 
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.429 -0.707  13.060  1.00 73.55 18 
ATOM 250  H    H    . LYS LYS A A 18  18  . -13.315 -1.097  13.206  1.00 37.61 18 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.701 -0.250  14.195  1.00 30.42 18 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.801 0.210   13.808  1.00 53.23 18 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.497 0.799   14.984  1.00 55.02 18 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.575 1.698   14.389  1.00 37.61 18 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -11.938 1.016   15.878  1.00 37.61 18 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.887 0.381   15.419  1.00 30.14 18 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -13.810 -0.497  16.041  1.00 37.61 18 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.483 0.164   14.546  1.00 37.61 18 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -14.543 1.491   16.212  1.00 62.11 18 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -14.586 2.381   15.604  1.00 37.61 18 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -13.948 1.688   17.091  1.00 37.61 18 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.940 1.119   16.646  1.00 41.42 18 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -15.898 0.212   17.231  1.00 37.61 18 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -16.545 0.952   15.768  1.00 37.61 18 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -16.557 2.185   17.453  1.00 3.33  18 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -16.009 2.354   18.321  1.00 37.61 18 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -17.525 1.915   17.720  1.00 37.61 18 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -16.616 3.076   16.920  1.00 37.61 18 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.329 -1.452  15.057  1.00 4.15  18 
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.204 -2.226  15.472  1.00 11.11 18 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.065 -1.629  15.282  1.00 53.43 18 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.406  -0.983  14.945  1.00 37.61 18 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.584  -2.749  16.040  1.00 2.44  18 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.947  -3.664  15.595  1.00 37.61 18 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.945  -2.678  17.055  1.00 37.61 18 
ATOM 276  C    C    . GLY GLY A A 19  19  . -8.088  -2.770  16.034  1.00 51.32 18 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.460  -1.711  16.065  1.00 61.04 18 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.506  -3.937  15.973  1.00 51.45 18 
ATOM 279  H    H    . ASP ASP A A 20  20  . -8.040  -4.757  15.935  1.00 37.61 18 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -6.069  -4.031  15.958  1.00 1.30  18 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.680  -3.054  16.201  1.00 55.44 18 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.557  -5.031  16.972  1.00 4.54  18 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.795  -6.025  16.629  1.00 37.61 18 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -6.016  -4.873  17.932  1.00 37.61 18 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -4.066  -4.945  17.128  1.00 13.33 18 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -3.358  -5.681  16.474  1.00 2.12  18 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.596  -4.104  17.917  1.00 71.45 18 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.589  -4.419  14.582  1.00 71.12 18 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.932  -5.485  14.068  1.00 40.33 18 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.808  -3.562  14.003  1.00 22.20 18 
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.578  -2.741  14.492  1.00 37.61 18 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -4.267  -3.742  12.665  1.00 63.44 18 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -5.076  -4.049  12.020  1.00 53.44 18 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.754  -2.337  12.188  1.00 33.04 18 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -3.056  -1.991  12.936  1.00 37.61 18 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -4.599  -1.665  12.211  1.00 37.61 18 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -3.090  -2.158  10.793  1.00 73.33 18 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.975  -1.100  10.609  1.00 21.31 18 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.708  -2.767  10.739  1.00 15.11 18 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -1.111  -2.414  11.564  1.00 37.61 18 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.215  -2.433  9.840   1.00 37.61 18 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.787  -3.843  10.779  1.00 37.61 18 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -3.972  -2.731  9.692   1.00 25.24 18 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -4.925  -2.224  9.693   1.00 37.61 18 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -4.121  -3.786  9.862   1.00 37.61 18 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.488  -2.585  8.737   1.00 37.61 18 
ATOM 307  C    C    . LEU LEU A A 21  21  . -3.175  -4.846  12.651  1.00 42.24 18 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.911  -5.473  11.628  1.00 61.11 18 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.595  -5.109  13.795  1.00 24.13 18 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.908  -4.672  14.619  1.00 37.61 18 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.506  -6.071  13.911  1.00 23.00 18 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.957  -6.045  12.980  1.00 2.34  18 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.543  -5.672  15.073  1.00 60.02 18 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.209   -6.438  15.188  1.00 37.61 18 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -1.113  -5.596  15.987  1.00 37.61 18 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.168   -4.341  14.863  1.00 32.32 18 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . -0.553  -3.163  14.750  1.00 64.13 18 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . -1.628  -3.191  14.814  1.00 20.44 18 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 0.076   -1.969  14.550  1.00 43.53 18 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . -0.503  -1.061  14.463  1.00 3.12  18 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 1.442   -1.922  14.464  1.00 2.10  18 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 1.942   -0.979  14.304  1.00 72.13 18 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.183   -3.070  14.581  1.00 51.42 18 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.259   -3.032  14.512  1.00 44.30 18 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.557   -4.267  14.778  1.00 60.22 18 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 2.193   -5.131  14.876  1.00 43.23 18 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.057  -7.492  14.102  1.00 14.41 18 
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.333  -8.484  13.949  1.00 62.13 18 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.344  -7.580  14.424  1.00 31.21 18 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.849  -6.748  14.574  1.00 37.61 18 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.015  -8.858  14.632  1.00 61.52 18 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.283  -9.555  15.014  1.00 3.03  18 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.109  -8.705  15.680  1.00 40.24 18 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -5.557  -9.668  15.878  1.00 37.61 18 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -5.865  -8.027  15.311  1.00 37.61 18 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.685  -8.309  16.590  1.00 37.61 18 
ATOM 337  C    C    . ALA ALA A A 23  23  . -4.598  -9.425  13.331  1.00 14.53 18 
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.239  -10.489 13.339  1.00 60.15 18 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.376  -8.728  12.223  1.00 1.23  18 
ATOM 340  H    H    . CYS CYS A A 24  24  . -3.880  -7.884  12.276  1.00 37.61 18 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -4.863  -9.172  10.916  1.00 70.15 18 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -5.923  -9.333  11.036  1.00 13.43 18 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.643  -8.072  9.879   1.00 63.43 18 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -4.961  -8.427  8.909   1.00 37.61 18 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -3.591  -7.829  9.839   1.00 37.61 18 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -5.546  -6.549  10.237  1.00 61.20 18 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -6.618  -6.581  9.456   1.00 64.10 18 
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.187  -10.497 10.480  1.00 33.30 18 
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.019  -10.747 10.842  1.00 73.05 18 
ATOM 350  N    N    . PRO PRO A A 25  25  . -4.896  -11.354 9.702   1.00 43.43 18 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.230  -11.113 9.152   1.00 52.33 18 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -4.398  -12.666 9.288   1.00 54.23 18 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -3.877  -13.163 10.091  1.00 45.42 18 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -5.681  -13.455 8.953   1.00 43.40 18 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -5.797  -14.280 9.638   1.00 37.61 18 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -5.606  -13.839 7.947   1.00 37.61 18 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -6.821  -12.487 9.072   1.00 40.43 18 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -7.398  -12.704 9.958   1.00 37.61 18 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.451  -12.560 8.197   1.00 37.61 18 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -6.823  -10.499 9.812   1.00 37.61 18 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -6.172  -10.672 8.169   1.00 37.61 18 
ATOM 362  C    C    . PRO PRO A A 25  25  . -3.488  -12.613 8.051   1.00 22.21 18 
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.252  -11.545 7.469   1.00 21.14 18 
ATOM 364  N    N    . LYS LYS A A 26  26  . -2.979  -13.780 7.665   1.00 74.33 18 
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.196  -14.579 8.195   1.00 37.61 18 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.096  -13.930 6.501   1.00 74.50 18 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.407  -13.100 6.536   1.00 32.54 18 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -1.275  -15.254 6.588   1.00 74.22 18 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -0.731  -15.232 7.519   1.00 37.61 18 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -0.564  -15.260 5.775   1.00 37.61 18 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -2.066  -16.587 6.516   1.00 42.32 18 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -2.934  -16.499 7.151   1.00 37.61 18 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -1.448  -17.393 6.880   1.00 37.61 18 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -2.527  -16.925 5.095   1.00 14.43 18 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -1.660  -17.002 4.455   1.00 37.61 18 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -3.165  -16.132 4.738   1.00 37.61 18 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -3.297  -18.229 5.050   1.00 14.22 18 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . -4.168  -18.134 5.679   1.00 37.61 18 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -2.664  -19.019 5.427   1.00 37.61 18 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -3.725  -18.570 3.676   1.00 0.33  18 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -4.272  -19.455 3.672   1.00 37.61 18 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -2.905  -18.728 3.054   1.00 37.61 18 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -4.309  -17.833 3.235   1.00 37.61 18 
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.868  -13.817 5.183   1.00 14.13 18 
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.281  -13.687 4.111   1.00 74.20 18 
ATOM 386  N    N    . THR THR A A 27  27  . -4.180  -13.891 5.281   1.00 0.45  18 
ATOM 387  H    H    . THR THR A A 27  27  . -4.605  -13.941 6.162   1.00 37.61 18 
ATOM 388  CA   CA   . THR THR A A 27  27  . -5.058  -13.887 4.129   1.00 51.50 18 
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.673  -14.573 3.389   1.00 62.35 18 
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.434  -14.388 4.563   1.00 62.41 18 
ATOM 391  HB   HB   . THR THR A A 27  27  . -7.144  -14.088 3.810   1.00 12.21 18 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.773  -13.754 5.811   1.00 22.04 18 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -7.638  -13.333 5.735   1.00 3.04  18 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.449  -15.898 4.730   1.00 44.10 18 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -6.192  -16.372 3.794   1.00 37.61 18 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -7.436  -16.215 5.031   1.00 37.61 18 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -5.733  -16.183 5.487   1.00 37.61 18 
ATOM 398  C    C    . THR THR A A 27  27  . -5.197  -12.498 3.524   1.00 44.41 18 
ATOM 399  O    O    . THR THR A A 27  27  . -5.639  -12.343 2.377   1.00 51.20 18 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.799  -11.513 4.275   1.00 42.31 18 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.486  -11.702 5.183   1.00 37.61 18 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.798  -10.155 3.823   1.00 51.34 18 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.236  -10.095 2.838   1.00 4.44  18 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.564  -9.233  4.792   1.00 30.01 18 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.571  -8.242  4.369   1.00 37.61 18 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.031  -9.203  5.729   1.00 37.61 18 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -6.990  -9.646  5.092   1.00 22.10 18 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.221  -10.220 6.171   1.00 13.32 18 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.907  -9.368  4.293   1.00 70.15 18 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.368  -9.702  3.811   1.00 3.10  18 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.555  -10.205 4.591   1.00 32.42 18 
ATOM 412  N    N    . SER SER A A 29  29  . -3.035  -8.786  2.960   1.00 51.24 18 
ATOM 413  H    H    . SER SER A A 29  29  . -3.681  -8.398  2.322   1.00 37.61 18 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.722  -8.252  2.974   1.00 5.33  18 
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.131  -8.888  3.616   1.00 35.11 18 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.133  -8.224  1.569   1.00 4.50  18 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.141  -7.801  1.598   1.00 37.61 18 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.765  -7.642  0.913   1.00 37.61 18 
ATOM 419  OG   OG   . SER SER A A 29  29  . -1.051  -9.548  1.053   1.00 45.13 18 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.779  -10.044 1.440   1.00 11.21 18 
ATOM 421  C    C    . SER SER A A 29  29  . -1.818  -6.894  3.617   1.00 62.25 18 
ATOM 422  O    O    . SER SER A A 29  29  . -2.926  -6.400  3.815   1.00 64.43 18 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.736  -6.282  3.952   1.00 52.14 18 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.151   -6.611  3.678   1.00 37.61 18 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.851  -5.067  4.698   1.00 53.53 18 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.894  -4.806  4.796   1.00 52.54 18 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . -0.261  -5.302  6.088   1.00 1.10  18 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.784   -5.030  6.044   1.00 37.61 18 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . -0.319  -6.357  6.300   1.00 37.61 18 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.892  -4.563  7.273   1.00 51.13 18 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -1.916  -4.897  7.371   1.00 42.14 18 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . -0.189  -4.956  8.535   1.00 71.21 18 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . -0.322  -6.012  8.712   1.00 37.61 18 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . -0.568  -4.373  9.360   1.00 37.61 18 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.863   -4.745  8.413   1.00 37.61 18 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -0.882  -3.059  7.102   1.00 3.23  18 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -1.320  -2.576  7.963   1.00 37.61 18 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -1.472  -2.818  6.229   1.00 37.61 18 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . 0.131   -2.711  6.970   1.00 37.61 18 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.105  -3.977  3.966   1.00 25.30 18 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.952   -4.219  3.439   1.00 11.54 18 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.646  -2.795  3.955   1.00 63.15 18 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.493  -2.668  4.436   1.00 37.61 18 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.037  -1.689  3.246   1.00 12.44 18 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.970   -1.974  2.986   1.00 5.53  18 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.807  -1.419  1.970   1.00 3.13  18 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.839  -2.326  1.379   1.00 37.61 18 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -0.314  -0.642  1.405   1.00 37.61 18 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -1.812  -1.115  2.216   1.00 37.61 18 
ATOM 450  C    C    . ALA ALA A A 31  31  . 0.016   -0.442  4.127   1.00 51.20 18 
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.741  -0.322  5.085   1.00 52.14 18 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.958   0.454   3.842   1.00 14.43 18 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.580   0.287   3.100   1.00 37.61 18 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 1.131   1.700   4.602   1.00 53.32 18 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . 0.195   2.031   5.026   1.00 44.12 18 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 2.178   1.524   5.715   1.00 75.35 18 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 2.051   2.374   6.368   1.00 37.61 18 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 3.164   1.545   5.280   1.00 37.61 18 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.078   0.293   6.541   1.00 10.01 18 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 2.856   -0.821  6.305   1.00 13.20 18 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 1.323   -0.001  7.610   1.00 62.01 18 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.510   -0.921  5.579   1.00 31.11 18 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 2.584   -1.735  7.191   1.00 60.24 18 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 1.656   -1.267  8.000   1.00 24.23 18 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 0.578   0.639   8.057   1.00 22.24 18 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 3.041   -2.711  7.253   1.00 44.44 18 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 1.314   -1.733  8.792   1.00 37.61 18 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.736   2.730   3.665   1.00 43.44 18 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.398   2.354   2.710   1.00 61.31 18 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.546   3.996   3.938   1.00 14.31 18 
ATOM 471  H    H    . CYS CYS A A 33  33  . 0.957   4.286   4.664   1.00 37.61 18 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.217   5.035   3.171   1.00 33.34 18 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.571   4.592   2.252   1.00 31.25 18 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.266   6.193   2.865   1.00 10.41 18 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 1.804   6.964   2.332   1.00 37.61 18 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 0.897   6.601   3.794   1.00 37.61 18 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . -0.170  5.734   1.866   1.00 14.40 18 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . 0.127   4.631   1.197   1.00 4.21  18 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.412   5.525   3.977   1.00 31.42 18 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.293   5.762   5.184   1.00 22.10 18 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.552   5.660   3.333   1.00 31.14 18 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.591   5.528   2.357   1.00 37.61 18 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 5.778   6.029   4.015   1.00 21.32 18 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.486   6.548   4.914   1.00 73.13 18 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 6.687   4.830   4.412   1.00 20.44 18 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.536   5.195   4.963   1.00 21.15 18 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 5.972   3.880   5.362   1.00 51.32 18 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 5.085   3.489   4.886   1.00 37.61 18 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.688   4.420   6.253   1.00 37.61 18 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.632   3.068   5.631   1.00 37.61 18 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.188   4.107   3.175   1.00 43.03 18 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 7.586   4.847   2.498   1.00 37.61 18 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.361   3.603   2.700   1.00 37.61 18 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.277   3.102   3.459   1.00 31.41 18 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.122   3.604   3.904   1.00 37.61 18 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.586   2.640   2.534   1.00 37.61 18 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 7.909   2.347   4.138   1.00 37.61 18 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.603   6.977   3.172   1.00 2.01  18 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.262   7.275   2.008   1.00 22.35 18 
ATOM 500  N    N    . SER SER A A 35  35  . 7.647   7.477   3.766   1.00 65.10 18 
ATOM 501  H    H    . SER SER A A 35  35  . 7.832   7.236   4.697   1.00 37.61 18 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.541   8.345   3.104   1.00 23.44 18 
ATOM 503  HA   HA   . SER SER A A 35  35  . 7.999   8.817   2.299   1.00 63.15 18 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.025   9.429   4.066   1.00 51.41 18 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.184   10.047  4.341   1.00 37.61 18 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 9.738   10.044  3.540   1.00 37.61 18 
ATOM 507  OG   OG   . SER SER A A 35  35  . 9.595   8.865   5.249   1.00 33.40 18 
ATOM 508  HG   HG   . SER SER A A 35  35  . 8.855   8.602   5.811   1.00 11.25 18 
ATOM 509  C    C    . SER SER A A 35  35  . 9.711   7.553   2.490   1.00 31.25 18 
ATOM 510  O    O    . SER SER A A 35  35  . 10.143  6.539   3.041   1.00 60.23 18 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.205  8.037   1.350   1.00 13.23 18 
ATOM 512  H    H    . GLU GLU A A 36  36  . 9.829   8.885   1.021   1.00 37.61 18 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.247  7.369   0.554   1.00 71.14 18 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 10.891  6.364   0.385   1.00 33.13 18 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.380  8.061   -0.833  1.00 13.30 18 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 10.427  8.007   -1.334  1.00 37.61 18 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.113  7.555   -1.436  1.00 37.61 18 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 11.798  9.515   -0.824  1.00 14.41 18 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 11.529  9.911   0.144   1.00 37.61 18 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 11.277  10.042  -1.607  1.00 37.61 18 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 13.277  9.744   -1.025  1.00 15.44 18 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.079  9.451   -0.134  1.00 32.34 18 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.649  10.277  -2.081  1.00 30.50 18 
ATOM 524  C    C    . GLU GLU A A 36  36  . 12.578  7.246   1.285   1.00 41.42 18 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.380  6.349   0.986   1.00 24.11 18 
ATOM 526  N    N    . ASP ASP A A 37  37  . 12.806  8.118   2.255   1.00 11.15 18 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.122  8.794   2.434   1.00 37.61 18 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.048  8.091   3.018   1.00 42.13 18 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 14.851  7.774   2.367   1.00 2.30  18 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.359  9.493   3.591   1.00 32.25 18 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.675  9.698   4.401   1.00 37.61 18 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.216  10.233  2.819   1.00 37.61 18 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.780  9.630   4.116   1.00 0.12  18 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 15.992  9.596   5.328   1.00 52.20 18 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.712  9.782   3.294   1.00 43.41 18 
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.943  7.026   4.115   1.00 13.34 18 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.920  6.686   4.771   1.00 0.32  18 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.717  6.507   4.284   1.00 32.34 18 
ATOM 539  H    H    . CYS CYS A A 38  38  . 11.975  6.882   3.760   1.00 37.61 18 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.388  5.377   5.174   1.00 1.31  18 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.328  5.204   5.054   1.00 21.02 18 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 13.114  4.110   4.709   1.00 52.15 18 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.854  3.288   5.359   1.00 37.61 18 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.180  4.280   4.750   1.00 37.61 18 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.701  3.625   3.011   1.00 14.22 18 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 12.956  4.671   2.233   1.00 13.44 18 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.631  5.647   6.666   1.00 72.54 18 
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.667  4.717   7.467   1.00 21.21 18 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.745  6.920   7.044   1.00 73.11 18 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.705  7.609   6.350   1.00 37.61 18 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.940  7.272   8.451   1.00 45.31 18 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.799  6.734   8.820   1.00 3.45  18 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 13.185  8.754   8.623   1.00 15.12 18 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 13.330  8.961   9.673   1.00 37.61 18 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 12.310  9.289   8.281   1.00 37.61 18 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 14.364  9.266   7.872   1.00 54.41 18 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 14.180  9.177   6.811   1.00 37.61 18 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 15.235  8.688   8.143   1.00 37.61 18 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.607  10.699  8.205   1.00 11.21 18 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.924  10.711  9.236   1.00 37.61 18 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 13.680  11.241  8.094   1.00 37.61 18 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.647  11.290  7.369   1.00 41.24 18 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 15.889  10.726  6.585   1.00 3.11  18 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.215  12.482  7.585   1.00 30.34 18 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 15.912  13.176  8.687   1.00 74.01 18 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 15.265  12.832  9.374   1.00 37.61 18 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 16.306  14.074  8.895   1.00 37.61 18 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.085  12.976  6.710   1.00 5.31  18 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 17.338  12.484  5.871   1.00 37.61 18 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 17.549  13.855  6.840   1.00 37.61 18 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.717  6.899   9.249   1.00 62.20 18 
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.809  6.198   10.263  1.00 43.33 18 
ATOM 573  N    N    . MET MET A A 40  40  . 10.559  7.371   8.756   1.00 11.20 18 
ATOM 574  H    H    . MET MET A A 40  40  . 10.607  7.906   7.935   1.00 37.61 18 
ATOM 575  CA   CA   . MET MET A A 40  40  . 9.240   7.150   9.362   1.00 73.21 18 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.514   7.581   8.693   1.00 40.02 18 
ATOM 577  CB   CB   . MET MET A A 40  40  . 8.942   5.646   9.543   1.00 12.42 18 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 7.941   5.481   9.910   1.00 37.61 18 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.663   5.181   10.199  1.00 37.61 18 
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.074   4.848   8.297   1.00 62.41 18 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 10.074  4.967   7.907   1.00 37.61 18 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 8.355   5.205   7.573   1.00 37.61 18 
ATOM 583  SD   SD   . MET MET A A 40  40  . 8.782   3.124   8.600   1.00 14.44 18 
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.315   2.491   7.057   1.00 30.32 18 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.199   1.419   7.027   1.00 37.61 18 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.356  2.774   6.993   1.00 37.61 18 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 8.745   2.983   6.285   1.00 37.61 18 
ATOM 588  C    C    . MET MET A A 40  40  . 9.138   7.901   10.689  1.00 44.02 18 
ATOM 589  O    O    . MET MET A A 40  40  . 8.507   8.963   10.763  1.00 4.41  18 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.779   7.349   11.709  1.00 74.10 18 
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.236  6.497   11.541  1.00 37.61 18 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.882   7.943   13.039  1.00 4.32  18 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 10.297  8.934   12.932  1.00 37.61 18 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.579  7.345   13.606  1.00 37.61 18 
ATOM 595  C    C    . GLY GLY A A 41  41  . 8.587   8.026   13.843  1.00 13.34 18 
ATOM 596  O    O    . GLY GLY A A 41  41  . 8.629   8.079   15.073  1.00 73.32 18 
ATOM 597  N    N    . ALA ALA A A 42  42  . 7.461   8.013   13.191  1.00 74.13 18 
ATOM 598  H    H    . ALA ALA A A 42  42  . 7.459   7.932   12.213  1.00 37.61 18 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 6.199   8.126   13.872  1.00 22.32 18 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 6.318   7.717   14.863  1.00 34.24 18 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 5.806   9.595   14.007  1.00 13.53 18 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 6.573   10.128  14.550  1.00 37.61 18 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 4.869   9.670   14.538  1.00 37.61 18 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 5.695   10.028  13.023  1.00 37.61 18 
ATOM 605  C    C    . ALA ALA A A 42  42  . 5.126   7.370   13.133  1.00 51.30 18 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.301   7.017   11.955  1.00 4.25  18 
ATOM 607  N    N    . GLY GLY A A 43  43  . 4.037   7.111   13.817  1.00 14.12 18 
ATOM 608  H    H    . GLY GLY A A 43  43  . 4.008   7.341   14.772  1.00 37.61 18 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.911   6.465   13.207  1.00 14.33 18 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.896   6.714   12.157  1.00 37.61 18 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.005   6.835   13.667  1.00 37.61 18 
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.952   4.976   13.357  1.00 62.14 18 
ATOM 613  O    O    . GLY GLY A A 43  43  . 3.692   4.452   14.176  1.00 4.44  18 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.174   4.295   12.565  1.00 0.14  18 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.621   4.783   11.918  1.00 37.61 18 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.110   2.854   12.621  1.00 1.51  18 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 2.184   2.563   13.658  1.00 44.21 18 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.747   2.346   12.069  1.00 10.30 18 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . -0.033  2.824   12.641  1.00 34.43 18 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.563   2.744   10.614  1.00 24.20 18 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.629   3.815   10.508  1.00 37.61 18 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . -0.417  2.409   10.308  1.00 37.61 18 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.315   2.253   10.013  1.00 37.61 18 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.611   0.832   12.222  1.00 25.53 18 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 0.904   0.508   13.208  1.00 37.61 18 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 1.213   0.340   11.470  1.00 37.61 18 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . -0.767  0.340   11.965  1.00 43.32 18 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -1.033  0.505   10.933  1.00 37.61 18 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -1.437  0.888   12.609  1.00 37.61 18 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . -0.810  -0.711  12.198  1.00 37.61 18 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.292   2.235   11.866  1.00 21.01 18 
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.679   1.095   12.112  1.00 22.53 18 
ATOM 633  N    N    . ALA ALA A A 45  45  . 3.884   3.016   10.971  1.00 13.14 18 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.540   3.929   10.845  1.00 37.61 18 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.008   2.564   10.173  1.00 71.32 18 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 4.723   1.626   9.719   1.00 43.10 18 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.308   3.554   9.060   1.00 45.42 18 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 5.616   4.495   9.491   1.00 37.61 18 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 4.427   3.704   8.453   1.00 37.61 18 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 6.107   3.170   8.441   1.00 37.61 18 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.246   2.325   11.029  1.00 63.01 18 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.025   1.412   10.753  1.00 55.14 18 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.407   3.121   12.104  1.00 74.21 18 
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.714   3.788   12.299  1.00 37.61 18 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.581   2.994   12.968  1.00 64.00 18 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.437   3.078   12.315  1.00 3.14  18 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.659   4.115   14.066  1.00 61.11 18 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 7.496   5.041   13.542  1.00 14.23 18 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 6.552   4.017   15.104  1.00 40.43 18 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 6.664   4.813   15.825  1.00 37.61 18 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 6.609   3.061   15.601  1.00 37.61 18 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 5.591   4.109   14.616  1.00 37.61 18 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 9.032   4.173   14.720  1.00 32.13 18 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 9.254   3.223   15.181  1.00 37.61 18 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 9.040   4.948   15.472  1.00 37.61 18 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.778   4.394   13.973  1.00 37.61 18 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.621   1.602   13.600  1.00 62.20 18 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.679   0.991   13.724  1.00 35.40 18 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.456   1.107   13.947  1.00 30.45 18 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.684   1.700   13.818  1.00 37.61 18 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.292   -0.236  14.493  1.00 71.41 18 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.918   -0.299  15.368  1.00 11.51 18 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.838   -0.463  14.920  1.00 24.30 18 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.664   -1.529  14.945  1.00 37.61 18 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.195   -0.030  14.168  1.00 37.61 18 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.448   0.116   16.282  1.00 3.13  18 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.859   1.105   16.419  1.00 32.14 18 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.942   0.162   16.437  1.00 32.34 18 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.542   -0.840  16.362  1.00 37.61 18 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.513   0.779   15.662  1.00 37.61 18 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.692   0.572   17.404  1.00 37.61 18 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 5.014   -0.778  17.364  1.00 23.22 18 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 6.090   -0.819  17.292  1.00 37.61 18 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.607   -1.770  17.209  1.00 37.61 18 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 4.714   -0.415  18.336  1.00 37.61 18 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.749   -1.305  13.511  1.00 32.02 18 
ATOM 677  O    O    . LEU LEU A A 47  47  . 7.383   -2.286  13.896  1.00 54.13 18 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.475   -1.094  12.253  1.00 22.42 18 
ATOM 679  H    H    . PHE PHE A A 48  48  . 6.023   -0.261  11.988  1.00 37.61 18 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.841   -2.052  11.236  1.00 44.43 18 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.642   -3.026  11.660  1.00 0.11  18 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 5.983   -1.898  9.988   1.00 2.33  18 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 6.438   -2.435  9.170   1.00 37.61 18 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 5.919   -0.850  9.734   1.00 37.61 18 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 4.595   -2.412  10.176  1.00 72.33 18 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 3.666   -1.711  10.915  1.00 4.23  18 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 3.942   -0.765  11.357  1.00 0.12  18 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 2.395   -2.204  11.096  1.00 63.25 18 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 1.674   -1.646  11.677  1.00 1.11  18 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.043   -3.407  10.534  1.00 71.03 18 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.044   -3.795  10.678  1.00 23.42 18 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.964   -4.115  9.789   1.00 11.42 18 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.703   -5.061  9.332   1.00 24.11 18 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.229   -3.614  9.619   1.00 24.25 18 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.952   -4.164  9.035   1.00 74.41 18 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.312   -2.010  10.915  1.00 71.52 18 
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.933   -3.056  10.659  1.00 74.31 18 
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.895   -0.833  10.957  1.00 31.33 18 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.358   -0.036  11.171  1.00 37.61 18 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.297  -0.715  10.658  1.00 3.22  18 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.469  -1.365  9.814   1.00 1.25  18 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.682  0.735   10.261  1.00 74.13 18 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 9.969   1.047   9.512   1.00 37.61 18 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 11.658  0.708   9.810   1.00 37.61 18 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 10.735  1.815   11.349  1.00 61.11 18 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 9.918   1.647   12.035  1.00 37.61 18 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 10.633  2.789   10.895  1.00 37.61 18 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 12.045  1.766   12.122  1.00 10.45 18 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 12.863  1.825   11.418  1.00 37.61 18 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.088  0.817   12.638  1.00 37.61 18 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.153  2.898   13.128  1.00 4.25  18 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 11.374  2.780   13.868  1.00 37.61 18 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.022  3.842   12.620  1.00 37.61 18 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 13.461  2.900   13.809  1.00 25.03 18 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.544  3.664   14.509  1.00 37.61 18 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 14.238  3.023   13.131  1.00 37.61 18 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 13.617  2.000   14.306  1.00 37.61 18 
ATOM 718  C    C    . LYS LYS A A 49  49  . 11.133  -1.304  11.791  1.00 71.31 18 
ATOM 719  O    O    . LYS LYS A A 49  49  . 12.203  -1.870  11.560  1.00 5.53  18 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.614  -1.196  13.007  1.00 31.41 18 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.782   -0.683  13.102  1.00 37.61 18 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 11.248  -1.777  14.171  1.00 13.33 18 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 12.286  -1.488  14.153  1.00 34.41 18 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 10.676  -1.220  15.437  1.00 10.13 18 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 11.078  -1.769  16.275  1.00 37.61 18 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 9.607   -1.364  15.399  1.00 37.61 18 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 10.963  0.244   15.631  1.00 70.14 18 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.418  0.807   14.887  1.00 37.61 18 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 12.023  0.416   15.512  1.00 37.61 18 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 10.537  0.679   16.993  1.00 24.51 18 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 10.816  1.712   17.129  1.00 37.61 18 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 11.095  0.028   17.647  1.00 37.61 18 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 9.050   0.472   17.208  1.00 30.24 18 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.851   -0.573  17.029  1.00 37.61 18 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.522   1.068   16.478  1.00 37.61 18 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 8.624   0.844   18.572  1.00 41.33 18 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 9.098   0.271   19.297  1.00 37.61 18 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 7.597   0.715   18.701  1.00 37.61 18 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 8.818   1.843   18.769  1.00 37.61 18 
ATOM 740  C    C    . LYS LYS A A 50  50  . 11.138  -3.291  14.209  1.00 1.52  18 
ATOM 741  O    O    . LYS LYS A A 50  50  . 12.090  -3.978  14.563  1.00 42.45 18 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.976   -3.821  13.863  1.00 74.12 18 
ATOM 743  H    H    . LYS LYS A A 51  51  . 9.221   -3.256  13.589  1.00 37.61 18 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 9.773   -5.249  13.922  1.00 4.14  18 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 10.244  -5.583  14.832  1.00 62.13 18 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 8.306   -5.590  14.043  1.00 51.02 18 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 8.198   -6.660  13.993  1.00 37.61 18 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 7.778   -5.141  13.215  1.00 37.61 18 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 7.680   -5.103  15.324  1.00 65.32 18 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 7.697   -4.023  15.333  1.00 37.61 18 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 8.243   -5.483  16.163  1.00 37.61 18 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 6.265   -5.573  15.433  1.00 21.30 18 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 6.264   -6.652  15.404  1.00 37.61 18 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 5.756   -5.184  14.567  1.00 37.61 18 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 5.611   -5.078  16.711  1.00 5.34  18 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 5.548   -4.001  16.677  1.00 37.61 18 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 6.224   -5.371  17.550  1.00 37.61 18 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.257   -5.639  16.891  1.00 12.14 18 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 3.623   -5.399  16.105  1.00 37.61 18 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 3.816   -5.321  17.775  1.00 37.61 18 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 4.300   -6.677  16.938  1.00 37.61 18 
ATOM 762  C    C    . LYS LYS A A 51  51  . 10.386  -6.004  12.763  1.00 23.44 18 
ATOM 763  O    O    . LYS LYS A A 51  51  . 11.036  -7.033  12.961  1.00 74.22 18 
ATOM 764  N    N    . PHE PHE A A 52  52  . 10.213  -5.507  11.566  1.00 44.32 18 
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.770   -4.638  11.446  1.00 37.61 18 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.667  -6.249  10.405  1.00 12.54 18 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.775  -7.276  10.720  1.00 24.35 18 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.615   -6.212  9.287   1.00 23.21 18 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.963   -6.801  8.451   1.00 37.61 18 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.474   -5.190  8.967   1.00 37.61 18 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 8.275   -6.755  9.713   1.00 62.30 18 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.164   -5.931  9.796   1.00 73.12 18 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.248   -4.888  9.532   1.00 53.55 18 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.945   -6.431  10.208  1.00 11.45 18 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 5.084   -5.780  10.272  1.00 13.24 18 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.819   -7.757  10.540  1.00 54.42 18 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.865   -8.148  10.863  1.00 23.43 18 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 6.913   -8.586  10.463  1.00 52.34 18 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 6.817   -9.630  10.723  1.00 55.43 18 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 8.133   -8.085  10.053  1.00 74.34 18 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 8.988   -8.740  9.992   1.00 50.43 18 
ATOM 782  C    C    . PHE PHE A A 52  52  . 12.019  -5.777  9.892   1.00 15.33 18 
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.616  -6.432  9.039   1.00 35.31 18 
ATOM 784  N    N    . GLY GLY A A 53  53  . 12.510  -4.656  10.422  1.00 4.42  18 
ATOM 785  H    H    . GLY GLY A A 53  53  . 12.027  -4.204  11.146  1.00 37.61 18 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.776  -4.095  9.942   1.00 32.14 18 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 14.548  -4.846  10.012  1.00 37.61 18 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 14.042  -3.245  10.551  1.00 37.61 18 
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.644  -3.660  8.500   1.00 22.12 18 
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.590  -3.726  7.715   1.00 73.22 18 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.449  -3.187  8.176   1.00 4.22  18 
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.798  -3.074  8.898   1.00 37.61 18 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 12.089  -2.853  6.819   1.00 63.23 18 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 11.056  -2.540  6.812   1.00 37.61 18 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 12.175  -3.745  6.216   1.00 37.61 18 
ATOM 796  C    C    . GLY GLY A A 54  54  . 12.930  -1.779  6.182   1.00 74.13 18 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.125  -1.813  4.989   1.00 12.14 18 
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.467  -0.862  6.989   1.00 43.42 18 
ATOM 799  H    H    . VAL VAL A A 55  55  . 13.379  -0.972  7.956   1.00 37.61 18 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.201  0.314   6.482   1.00 33.34 18 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.487  0.958   5.989   1.00 43.21 18 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.857  1.108   7.642   1.00 61.23 18 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.613  0.477   8.088   1.00 52.43 18 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.539  2.363   7.130   1.00 5.25  18 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 16.298  2.079   6.416   1.00 37.61 18 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 15.985  2.892   7.959   1.00 37.61 18 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 14.804  2.987   6.647   1.00 37.61 18 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.839  1.453   8.702   1.00 53.32 18 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.026  2.014   8.266   1.00 37.61 18 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 14.315  2.038   9.475   1.00 37.61 18 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.466  0.532   9.121   1.00 37.61 18 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.286  -0.078  5.474   1.00 24.44 18 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.350  0.471   4.382   1.00 42.51 18 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.094  -1.047  5.831   1.00 63.35 18 
ATOM 815  H    H    . GLN GLN A A 56  56  . 15.986  -1.499  6.692   1.00 37.61 18 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.168  -1.505  4.981   1.00 44.15 18 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.724  -0.657  4.609   1.00 25.42 18 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.122  -2.414  5.757   1.00 73.12 18 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 18.668  -3.003  5.042   1.00 37.61 18 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 17.523  -3.079  6.361   1.00 37.61 18 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.122  -1.706  6.694   1.00 13.41 18 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.860  -1.194  6.095   1.00 37.61 18 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.624  -2.453  7.290   1.00 37.61 18 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.500  -0.715  7.655   1.00 42.43 18 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.100  -1.063  8.765   1.00 34.44 18 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 18.446  0.531   7.248   1.00 15.35 18 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.810  0.735   6.355   1.00 37.61 18 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 18.055  1.209   7.837   1.00 37.61 18 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.654  -2.165  3.729   1.00 43.11 18 
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.130  -1.879  2.642   1.00 70.34 18 
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.670  -3.000  3.864   1.00 50.43 18 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.296  -3.142  4.757   1.00 37.61 18 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.134  -3.694  2.710   1.00 34.51 18 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 15.985  -4.096  2.181   1.00 50.43 18 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.216  -4.842  3.125   1.00 31.43 18 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.841  -5.333  2.237   1.00 37.61 18 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.385  -4.435  3.683   1.00 37.61 18 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 14.915  -5.883  3.990   1.00 25.20 18 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.189  -5.423  4.928   1.00 37.61 18 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.809  -6.212  3.483   1.00 37.61 18 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.069  -7.096  4.270   1.00 14.32 18 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 14.128  -8.055  3.480   1.00 55.42 18 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.349  -7.126  5.291   1.00 3.33  18 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.436  -2.713  1.762   1.00 22.33 18 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.511  -2.853  0.542   1.00 31.35 18 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.808  -1.701  2.330   1.00 30.22 18 
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.792  -1.656  3.313   1.00 37.61 18 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.133  -0.676  1.556   1.00 35.13 18 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.545  -1.173  0.798   1.00 72.51 18 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.203  0.148   2.453   1.00 33.53 18 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.703  0.883   1.839   1.00 37.61 18 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.815  0.672   3.174   1.00 37.61 18 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.130  -0.643  3.220   1.00 62.21 18 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.627  -1.346  3.874   1.00 14.05 18 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.309  0.273   4.096   1.00 23.02 18 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 9.560   -0.302  4.620   1.00 37.61 18 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 9.827   1.017   3.479   1.00 37.61 18 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 10.952  0.764   4.811   1.00 37.61 18 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.238  -1.421  2.277   1.00 14.21 18 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.835  -2.108  1.697   1.00 37.61 18 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.726   -0.731  1.625   1.00 37.61 18 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.509   -1.974  2.852   1.00 37.61 18 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.159  0.228   0.865   1.00 33.33 18 
ATOM 864  O    O    . LEU LEU A A 58  58  . 14.023  0.544   -0.319  1.00 2.43  18 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.200  0.622   1.599   1.00 52.32 18 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.244  0.373   2.550   1.00 37.61 18 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.262  1.444   1.029   1.00 20.24 18 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.758  2.232   0.490   1.00 25.10 18 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.156  2.086   2.099   1.00 65.10 18 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 18.022  2.504   1.608   1.00 37.61 18 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.490  1.305   2.767   1.00 37.61 18 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.504  3.192   2.945   1.00 63.12 18 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.634  2.792   3.445   1.00 4.02  18 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.466  3.700   3.997   1.00 52.44 18 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 16.984  4.489   4.554   1.00 37.61 18 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 18.347  4.096   3.511   1.00 37.61 18 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.737  2.896   4.665   1.00 37.61 18 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 16.055  4.345   2.056   1.00 2.14  18 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.630  5.124   2.671   1.00 37.61 18 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.302  4.002   1.364   1.00 37.61 18 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.901  4.739   1.512   1.00 37.61 18 
ATOM 882  C    C    . LEU LEU A A 59  59  . 17.078  0.691   -0.004  1.00 32.03 18 
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.531  1.280   -0.978  1.00 75.11 18 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.282  -0.603  0.194   1.00 52.44 18 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.010  -0.995  1.061   1.00 37.61 18 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 17.954  -1.399  -0.853  1.00 71.54 18 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 18.779  -0.769  -1.157  1.00 34.23 18 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.513  -2.748  -0.372  1.00 32.31 18 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 18.777  -3.348  -1.230  1.00 37.61 18 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 17.754  -3.262  0.197   1.00 37.61 18 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 19.746  -2.595  0.508   1.00 64.30 18 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 20.874  -2.546  0.017   1.00 74.11 18 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.558  -2.524  1.783   1.00 52.04 18 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.637  -2.569  2.129   1.00 37.61 18 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.338  -2.421  2.366   1.00 37.61 18 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.105  -1.543  -2.112  1.00 63.22 18 
ATOM 897  O    O    . ASN ASN A A 60  60  . 17.642  -1.675  -3.220  1.00 35.31 18 
ATOM 898  N    N    . GLN GLN A A 61  61  . 15.780  -1.520  -1.958  1.00 33.31 18 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.396  -1.527  -1.055  1.00 37.61 18 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 14.895  -1.495  -3.128  1.00 62.42 18 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.265  -2.226  -3.832  1.00 10.14 18 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.442  -1.825  -2.760  1.00 10.34 18 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 12.820  -1.636  -3.624  1.00 37.61 18 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.132  -1.167  -1.962  1.00 37.61 18 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.212  -3.249  -2.308  1.00 63.24 18 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 13.825  -3.438  -1.440  1.00 37.61 18 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 13.501  -3.921  -3.102  1.00 37.61 18 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 11.762  -3.522  -1.946  1.00 52.41 18 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 10.829  -2.906  -2.489  1.00 51.13 18 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.558  -4.445  -1.057  1.00 34.35 18 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.341  -4.895  -0.685  1.00 37.61 18 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.644  -4.693  -0.784  1.00 37.61 18 
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.959  -0.125  -3.773  1.00 44.24 18 
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.842  0.004   -4.989  1.00 64.24 18 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.180  0.874   -2.926  1.00 52.41 18 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.321  0.739   -1.969  1.00 37.61 18 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.289  2.238   -3.254  1.00 21.02 18 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.210  2.764   -2.314  1.00 44.33 18 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.643  2.544   -3.835  1.00 12.55 18 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.668  2.219   -4.864  1.00 37.61 18 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 17.399  2.010   -3.276  1.00 37.61 18 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.949  3.985   -3.793  1.00 4.11  18 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 16.849  4.153   -2.730  1.00 37.61 18 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.185  4.511   -4.344  1.00 37.61 18 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.354  4.305   -4.257  1.00 24.33 18 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.275  3.504   -4.093  1.00 1.34  18 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.532  5.449   -4.859  1.00 51.13 18 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 17.765  6.041   -4.990  1.00 37.61 18 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 19.440  5.676   -5.150  1.00 37.61 18 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.136  2.735   -4.115  1.00 33.54 18 
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.225  2.803   -5.343  1.00 10.02 18 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.028  2.996   -3.471  1.00 54.32 18 
ATOM 933  H    H    . LYS LYS A A 63  63  . 12.945  2.832   -2.508  1.00 37.61 18 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.869  3.498   -4.136  1.00 21.21 18 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.980  3.338   -5.197  1.00 10.10 18 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.649  2.746   -3.667  1.00 64.33 18 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.767   3.150   -4.142  1.00 37.61 18 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.559  2.873   -2.597  1.00 37.61 18 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.718  1.271   -3.965  1.00 4.54  18 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 9.888   0.794   -3.480  1.00 37.61 18 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.650  0.926   -3.546  1.00 37.61 18 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 10.726  0.991   -5.462  1.00 53.22 18 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 11.576  1.481   -5.911  1.00 37.61 18 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 9.820   1.383   -5.897  1.00 37.61 18 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 10.798  -0.498  -5.763  1.00 72.33 18 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 9.927   -0.977  -5.344  1.00 37.61 18 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 11.687  -0.905  -5.304  1.00 37.61 18 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 10.846  -0.762  -7.219  1.00 43.43 18 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 10.899  -1.781  -7.420  1.00 37.61 18 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 11.685  -0.315  -7.641  1.00 37.61 18 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 10.010  -0.375  -7.700  1.00 37.61 18 
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.706  4.970   -3.884  1.00 4.13  18 
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.172  5.502   -2.872  1.00 33.03 18 
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.078  5.608   -4.808  1.00 74.33 18 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.765  5.099   -5.590  1.00 37.61 18 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.796  7.021   -4.760  1.00 21.32 18 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.160  7.411   -3.822  1.00 70.14 18 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.474  7.753   -5.906  1.00 51.21 18 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 11.120  8.773   -5.900  1.00 37.61 18 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 11.127  7.271   -6.807  1.00 37.61 18 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 13.003  7.739   -5.882  1.00 41.41 18 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 13.372  8.284   -6.740  1.00 37.61 18 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.345  6.716   -5.929  1.00 37.61 18 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.542  8.381   -4.612  1.00 70.42 18 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.248  7.780   -3.763  1.00 37.61 18 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.127  9.373   -4.512  1.00 37.61 18 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 15.059  8.489   -4.630  1.00 22.23 18 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.357  9.095   -5.472  1.00 37.61 18 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.471  7.498   -4.740  1.00 37.61 18 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.588  9.092   -3.380  1.00 72.51 18 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 15.472  8.449   -2.573  1.00 37.61 18 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 14.994  9.908   -3.105  1.00 37.61 18 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.580  9.394   -3.439  1.00 37.61 18 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.305   7.234   -4.834  1.00 13.02 18 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.552   6.268   -5.009  1.00 53.45 18 
ATOM 976  N    N    . SER SER A A 65  65  . 8.871   8.477   -4.679  1.00 21.14 18 
ATOM 977  H    H    . SER SER A A 65  65  . 9.508   9.209   -4.554  1.00 37.61 18 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.460   8.813   -4.721  1.00 61.23 18 
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.980   8.291   -3.905  1.00 42.34 18 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.273   10.325  -4.520  1.00 72.20 18 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.583   10.596  -3.522  1.00 37.61 18 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.231   10.577  -4.652  1.00 37.61 18 
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.041   11.073  -5.459  1.00 63.34 18 
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.436   11.349  -6.163  1.00 51.01 18 
ATOM 985  C    C    . SER SER A A 65  65  . 6.820   8.333   -6.030  1.00 52.03 18 
ATOM 986  O    O    . SER SER A A 65  65  . 7.329   8.606   -7.126  1.00 14.41 18 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.744   7.591   -5.906  1.00 55.22 18 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.394   7.410   -5.003  1.00 37.61 18 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 5.079   7.053   -7.066  1.00 31.50 18 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.422   7.586   -7.940  1.00 37.61 18 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 4.013   7.195   -6.954  1.00 37.61 18 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.366   5.578   -7.246  1.00 12.33 18 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.784   4.924   -8.108  1.00 64.00 18 
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.255   5.059   -6.424  1.00 21.00 18 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.728   5.612   -5.766  1.00 37.61 18 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.624   3.668   -6.454  1.00 13.24 18 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 6.113   3.187   -7.273  1.00 23.24 18 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 8.120   3.516   -6.644  1.00 43.12 18 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.349   2.461   -6.631  1.00 37.61 18 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.623   3.998   -5.820  1.00 37.61 18 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.655   4.099   -7.924  1.00 22.14 18 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 8.373   5.140   -7.974  1.00 37.61 18 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 8.225   3.566   -8.758  1.00 37.61 18 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 10.149  3.992   -7.992  1.00 5.41  18 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 10.660  2.973   -8.471  1.00 12.12 18 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.835  4.930   -7.549  1.00 65.34 18 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.230   3.017   -5.153  1.00 23.54 18 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.963   3.702   -4.156  1.00 25.43 18 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.167   1.715   -5.158  1.00 25.01 18 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.391   1.234   -5.983  1.00 37.61 18 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.788   0.982   -3.981  1.00 4.24  18 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.643   1.698   -3.186  1.00 3.11  18 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.446   0.199   -4.197  1.00 34.55 18 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.727   0.910   -4.576  1.00 43.03 18 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.585   -0.904  -5.242  1.00 35.33 18 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 5.322   -1.621  -4.908  1.00 37.61 18 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.913   -0.473  -6.175  1.00 37.61 18 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 3.636   -1.397  -5.380  1.00 37.61 18 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.916   -0.363  -2.894  1.00 55.14 18 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 2.979   -0.860  -3.094  1.00 37.61 18 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.773   0.440   -2.186  1.00 37.61 18 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 4.626   -1.073  -2.500  1.00 37.61 18 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.909   0.015   -3.568  1.00 71.45 18 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.541   -0.654  -4.413  1.00 25.12 18 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.186   -0.021  -2.304  1.00 5.01  18 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.714   0.591   -1.691  1.00 37.61 18 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.139   -0.944  -1.770  1.00 45.22 18 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.729   -1.325  -2.591  1.00 21.24 18 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.040   -0.260  -0.767  1.00 21.42 18 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 9.751   -0.981  -0.391  1.00 37.61 18 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 8.452   0.137   0.045   1.00 37.61 18 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.571   0.545   -1.251  1.00 37.61 18 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.367   -2.087  -1.148  1.00 43.13 18 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.292   -1.870  -0.580  1.00 24.34 18 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.871   -3.292  -1.268  1.00 45.21 18 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.769   -3.429  -1.641  1.00 37.61 18 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.127   -4.455  -0.809  1.00 42.41 18 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.303   -4.120  -0.199  1.00 72.43 18 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.553   -5.284  -2.010  1.00 5.34  18 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.396   -5.713  -2.527  1.00 1.20  18 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.696   -6.436  -1.520  1.00 63.43 18 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 4.865   -6.052  -0.947  1.00 37.61 18 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.291   -7.090  -0.899  1.00 37.61 18 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 5.327   -6.982  -2.373  1.00 37.61 18 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 5.767   -4.417  -2.993  1.00 75.12 18 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 6.406   -3.638  -3.383  1.00 37.61 18 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 4.919   -3.972  -2.492  1.00 37.61 18 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.418   -5.034  -3.810  1.00 37.61 18 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.030   -5.364  0.004   1.00 61.13 18 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.187   -5.552  -0.341  1.00 62.34 18 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.506   -5.895  1.079   1.00 71.35 18 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.594   -5.628  1.329   1.00 37.61 18 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.224   -6.851  1.896   1.00 73.02 18 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.190   -7.014  1.444   1.00 22.53 18 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.419   -6.338  3.334   1.00 62.14 18 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 8.930   -7.112  3.889   1.00 37.61 18 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.443   -6.225  3.787   1.00 37.61 18 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.203   -5.031  3.507   1.00 44.23 18 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 8.653   -4.229  3.035   1.00 35.12 18 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.344   -4.690  4.981   1.00 52.01 18 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 9.884   -5.480  5.482   1.00 37.61 18 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 8.368   -4.587  5.430   1.00 37.61 18 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 9.889   -3.763  5.086   1.00 37.61 18 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.573  -5.125  2.854   1.00 71.10 18 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.137  -5.931  3.300   1.00 37.61 18 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 11.104  -4.196  3.005   1.00 37.61 18 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 10.460  -5.304  1.795   1.00 37.61 18 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.461   -8.158  1.939   1.00 44.20 18 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.230   -8.162  1.997   1.00 34.00 18 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 8.167   -9.245  1.888   1.00 23.41 18 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 9.140   -9.182  1.778   1.00 37.61 18 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.574   -10.549 2.005   1.00 34.21 18 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.553   -10.515 1.658   1.00 13.33 18 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 8.347   -11.554 1.191   1.00 52.14 18 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 9.373   -11.505 1.514   1.00 37.61 18 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 8.256   -11.266 0.158   1.00 37.61 18 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 7.869   -13.001 1.310   1.00 35.32 18 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 7.739   -13.197 2.364   1.00 37.61 18 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 8.617   -13.673 0.934   1.00 37.61 18 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.553   -13.274 0.611   1.00 54.34 18 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 6.628   -12.988 -0.428  1.00 37.61 18 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 5.774   -12.703 1.093   1.00 37.61 18 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.218   -14.758 0.695   1.00 61.10 18 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 6.040   -15.012 1.729   1.00 37.61 18 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 7.062   -15.325 0.331   1.00 37.61 18 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 5.030   -15.125 -0.103  1.00 2.20  18 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 5.151   -14.900 -1.112  1.00 37.61 18 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 4.140   -14.717 0.243   1.00 37.61 18 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 4.900   -16.156 -0.056  1.00 37.61 18 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.629   -10.970 3.438   1.00 34.43 18 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.691   -10.942 4.067   1.00 21.45 18 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.525   -11.335 3.957   1.00 25.21 18 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.742   -11.328 3.366   1.00 37.61 18 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.482   -11.804 5.307   1.00 63.34 18 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.485   -12.089 5.580   1.00 2.54  18 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 5.997   -10.703 6.255   1.00 14.12 18 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 4.952   -10.518 6.063   1.00 37.61 18 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.556   -9.801  6.052   1.00 37.61 18 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 6.160   -11.044 7.729   1.00 31.14 18 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 5.604   -11.945 7.943   1.00 37.61 18 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 5.788   -10.229 8.330   1.00 37.61 18 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 7.631   -11.282 8.055   1.00 25.15 18 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 8.202   -10.426 7.727   1.00 37.61 18 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 7.964   -12.160 7.526   1.00 37.61 18 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 7.877   -11.502 9.480   1.00 62.33 18 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 7.072   -11.569 10.044  1.00 53.42 18 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 9.098   -11.573 10.031  1.00 63.22 18 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 10.185  -11.541 9.258   1.00 40.13 18 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 10.141  -11.463 8.259   1.00 37.61 18 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 11.113  -11.600 9.638   1.00 37.61 18 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 9.224   -11.675 11.353  1.00 61.14 18 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 8.429   -11.697 11.969  1.00 37.61 18 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 10.115  -11.735 11.812  1.00 37.61 18 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.585   -13.012 5.385   1.00 64.21 18 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.381   -12.890 5.214   1.00 53.53 18 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.191   -14.151 5.655   1.00 2.25  18 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.165   -14.134 5.771   1.00 37.61 18 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.540   -15.469 5.773   1.00 50.34 18 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.350   -16.172 5.625   1.00 42.42 18 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.950   -15.720 7.166   1.00 11.24 18 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.158   -15.011 7.347   1.00 37.61 18 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 5.724   -15.583 7.907   1.00 37.61 18 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 4.388   -17.121 7.311   1.00 30.02 18 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 5.183   -18.076 7.458   1.00 31.42 18 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 3.157   -17.293 7.315   1.00 10.35 18 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.533   -15.783 4.646   1.00 11.30 18 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 4.892   -16.428 3.655   1.00 54.25 18 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 3.299   -15.311 4.780   1.00 31.31 18 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.079   -14.757 5.560   1.00 37.61 18 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 2.294   -15.600 3.786   1.00 55.53 18 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 1.542   -16.229 4.235   1.00 37.61 18 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 2.763   -16.133 2.975   1.00 37.61 18 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 1.621   -14.360 3.222   1.00 60.44 18 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 0.631   -14.458 2.501   1.00 51.41 18 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.143   -13.203 3.540   1.00 24.51 18 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 2.944   -13.157 4.111   1.00 37.61 18 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.568   -11.956 3.072   1.00 24.12 18 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 0.979   -12.186 2.196   1.00 1.12  18 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.648   -11.364 4.129   1.00 65.15 18 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . -0.196  -12.022 4.267   1.00 37.61 18 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.299   -10.405 3.778   1.00 37.61 18 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.320   -11.164 5.459   1.00 24.05 18 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.108   -10.433 5.348   1.00 37.61 18 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 1.747   -12.105 5.770   1.00 37.61 18 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.342   -10.688 6.494   1.00 50.24 18 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . -0.497  -11.363 6.513   1.00 37.61 18 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 0.007   -9.697  6.224   1.00 37.61 18 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 0.947   -10.640 7.825   1.00 1.41  18 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.926   -10.727 7.834   1.00 21.11 18 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . 0.268   -10.507 8.962   1.00 10.15 18 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . -1.062  -10.435 8.940   1.00 15.30 18 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . -1.587  -10.476 8.083   1.00 37.61 18 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . -1.622  -10.357 9.770   1.00 37.61 18 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . 0.916   -10.481 10.122  1.00 42.33 18 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 1.917   -10.563 10.168  1.00 37.61 18 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . 0.447   -10.386 11.003  1.00 37.61 18 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.643   -10.966 2.669   1.00 44.31 18 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.830   -11.158 2.971   1.00 54.44 18 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.245   -9.942  1.965   1.00 21.10 18 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.299   -9.853  1.716   1.00 37.61 18 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.157   -8.908  1.548   1.00 50.33 18 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.155   -9.234  1.802   1.00 71.35 18 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 3.080   -8.686  0.034   1.00 53.33 18 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.723   -7.861  -0.231  1.00 37.61 18 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 2.063   -8.444  -0.237  1.00 37.61 18 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.504   -9.890  -0.775  1.00 64.23 18 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.577   -10.826 -1.211  1.00 72.34 18 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.534   -10.684 -0.971  1.00 52.00 18 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.972   -11.932 -1.938  1.00 1.33  18 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 2.238   -12.651 -2.269  1.00 24.24 18 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.306   -12.104 -2.241  1.00 35.24 18 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 5.238   -11.188 -1.821  1.00 52.31 18 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 6.282   -11.327 -2.061  1.00 20.21 18 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.839   -10.092 -1.094  1.00 60.40 18 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.574   -9.374  -0.765  1.00 50.33 18 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.710   -13.205 -2.956  1.00 13.03 18 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 4.150   -13.272 -3.741  1.00 21.44 18 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.864   -7.625  2.288   1.00 54.42 18 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.702   -7.302  2.561   1.00 33.43 18 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.900   -6.920  2.645   1.00 60.51 18 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.802   -7.255  2.441   1.00 37.61 18 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.762   -5.663  3.323   1.00 3.41  18 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.756   -5.560  3.703   1.00 52.21 18 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.791   -5.524  4.484   1.00 73.31 18 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.761   -5.332  4.054   1.00 40.44 18 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.418   -4.334  5.361   1.00 73.04 18 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 5.141   -4.224  6.153   1.00 37.61 18 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 3.448   -4.511  5.805   1.00 37.61 18 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 4.392   -3.436  4.762   1.00 37.61 18 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.857   -6.800  5.355   1.00 62.40 18 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.646   -6.681  6.082   1.00 37.61 18 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.094   -7.641  4.720   1.00 37.61 18 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.580   -7.135  6.092   1.00 41.55 18 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.781   -7.277  5.379   1.00 37.61 18 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.348   -6.322  6.764   1.00 37.61 18 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.742   -8.042  6.655   1.00 37.61 18 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.063   -4.575  2.294   1.00 11.14 18 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.130   -4.583  1.687   1.00 64.35 18 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.145   -3.682  2.092   1.00 3.02  18 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.313   -3.741  2.613   1.00 37.61 18 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.304   -2.631  1.119   1.00 12.14 18 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.117   -2.916  0.470   1.00 3.21  18 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.062   -2.478  0.255   1.00 73.34 18 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.175   -1.608  -0.375  1.00 37.61 18 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.204   -2.343  0.894   1.00 37.61 18 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.806   -3.651  -0.610  1.00 50.21 18 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 1.071   -4.731  -0.159  1.00 63.41 18 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.664   -4.710  0.842   1.00 10.01 18 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.865   -5.822  -0.959  1.00 31.32 18 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.284   -6.646  -0.574  1.00 32.32 18 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.393   -5.831  -2.231  1.00 41.43 18 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 2.114   -4.761  -2.689  1.00 65.44 18 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.529   -4.764  -3.686  1.00 25.41 18 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.319   -3.690  -1.882  1.00 61.34 18 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.889   -2.845  -2.240  1.00 44.12 18 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.217   -6.921  -3.051  1.00 43.52 18 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.299   -7.201  -2.975  1.00 63.22 18 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.637   -1.325  1.743   1.00 14.11 18 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.177   -0.993  2.856   1.00 52.41 18 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.450   -0.598  1.053   1.00 74.41 18 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 4.842   -0.971  0.229   1.00 37.61 18 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 4.842   0.707   1.432   1.00 71.05 18 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.171   1.038   2.210   1.00 52.41 18 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.263   0.704   1.981   1.00 43.21 18 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.593   1.716   2.154   1.00 37.61 18 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 6.902   0.241   1.246   1.00 37.61 18 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.411   -0.075  3.264   1.00 21.11 18 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.155   0.524   4.483   1.00 40.43 18 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 5.861   1.565   4.500   1.00 24.10 18 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.272   -0.175  5.660   1.00 5.52  18 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.067   0.309   6.603   1.00 35.23 18 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 6.651   -1.492  5.625   1.00 64.34 18 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.913   -2.112  4.425   1.00 31.15 18 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.211   -3.148  4.401   1.00 54.11 18 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.790   -1.407  3.256   1.00 4.23  18 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.998   -1.891  2.312   1.00 30.24 18 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 6.760   -2.198  6.795   1.00 74.03 18 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.572   -2.712  6.772   1.00 2.04  18 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.712   1.641   0.252   1.00 41.34 18 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.549   1.640   -0.656  1.00 1.41  18 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.626   2.375   0.241   1.00 10.40 18 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 2.967   2.278   0.964   1.00 37.61 18 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.338   3.350   -0.769  1.00 2.03  18 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.536   2.971   -1.765  1.00 14.32 18 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 1.853   3.778   -0.684  1.00 31.22 18 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.689   4.564   -1.405  1.00 37.61 18 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.699   4.201   0.298   1.00 37.61 18 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 0.766   2.697   -0.894  1.00 74.03 18 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . -0.157  3.238   -1.015  1.00 72.24 18 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 0.984   1.929   -2.165  1.00 32.24 18 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 1.949   1.446   -2.140  1.00 37.61 18 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 0.930   2.591   -3.017  1.00 37.61 18 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 0.216   1.176   -2.253  1.00 37.61 18 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.606   1.760   0.291   1.00 34.02 18 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . -0.170  1.043   0.070   1.00 37.61 18 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 0.337   2.324   1.170   1.00 37.61 18 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 1.534   1.235   0.464   1.00 37.61 18 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.208   4.548   -0.505  1.00 40.00 18 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.127   5.150   0.574   1.00 65.02 18 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.041   4.891   -1.439  1.00 32.22 18 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.072   4.405   -2.294  1.00 37.61 18 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 5.929   5.996   -1.238  1.00 44.22 18 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.101   6.094   -0.175  1.00 50.21 18 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.284   5.793   -1.946  1.00 60.02 18 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.116   5.801   -3.013  1.00 34.44 18 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.207   6.939   -1.594  1.00 35.24 18 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 8.364   6.949   -0.526  1.00 37.61 18 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 7.756   7.872   -1.904  1.00 37.61 18 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 9.146   6.788   -2.103  1.00 37.61 18 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 7.942   4.454   -1.547  1.00 62.32 18 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 8.849   4.334   -2.121  1.00 37.61 18 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.266   3.648   -1.786  1.00 37.61 18 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.296   4.326   -0.078  1.00 73.34 18 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 7.407   4.386   0.533   1.00 37.61 18 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 8.963   5.126   0.206   1.00 37.61 18 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 8.784   3.379   0.091   1.00 37.61 18 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.285   7.277   -1.752  1.00 54.21 18 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.149   7.479   -2.968  1.00 14.14 18 
ATOM 1279 N    N    . THR THR A A 83  83  . 4.866   8.116   -0.839  1.00 62.10 18 
ATOM 1280 H    H    . THR THR A A 83  83  . 4.947   7.870   0.107   1.00 37.61 18 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.249   9.379   -1.187  1.00 75.20 18 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 4.246   9.466   -2.263  1.00 70.23 18 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 2.791   9.423   -0.710  1.00 61.24 18 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 2.455   10.447  -0.779  1.00 13.32 18 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 2.714   9.009   0.670   1.00 32.15 18 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 1.913   8.485   0.773   1.00 43.42 18 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 1.908   8.547   -1.569  1.00 4.33  18 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 2.248   7.522   -1.525  1.00 37.61 18 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.946   8.912   -2.584  1.00 37.61 18 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 0.895   8.616   -1.202  1.00 37.61 18 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.003   10.567  -0.611  1.00 1.24  18 
ATOM 1292 O    O    . THR THR A A 83  83  . 4.872   11.694  -1.092  1.00 23.02 18 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 5.799   10.326  0.399   1.00 53.22 18 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 5.969   9.428   0.747   1.00 37.61 18 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 6.495   11.364  1.054   1.00 62.33 18 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 6.126   12.318  0.712   1.00 23.40 18 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.231   11.244  2.562   1.00 51.41 18 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 6.749   12.041  3.074   1.00 37.61 18 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.612   10.293  2.905   1.00 37.61 18 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 4.746   11.319  2.929   1.00 0.21  18 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 4.211   10.579  2.352   1.00 37.61 18 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 4.370   12.299  2.677   1.00 37.61 18 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 4.491   11.070  4.418   1.00 43.33 18 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 4.832   10.078  4.670   1.00 37.61 18 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 3.429   11.137  4.609   1.00 37.61 18 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.205   12.079  5.292   1.00 54.41 18 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 4.931   13.071  4.965   1.00 37.61 18 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 6.269   11.944  5.174   1.00 37.61 18 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.867   11.924  6.725   1.00 34.03 18 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 5.099   10.992  7.119   1.00 37.61 18 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 3.853   12.099  6.873   1.00 37.61 18 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 5.378   12.652  7.267   1.00 37.61 18 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 7.965   11.216  0.757   1.00 51.42 18 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.515   10.159  0.935   1.00 71.53 18 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 8.592   12.238  0.253   1.00 2.31  18 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 8.083   13.033  -0.014  1.00 37.61 18 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.025  12.154  0.044   1.00 73.24 18 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 10.218  11.172  -0.369  1.00 5.22  18 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 10.533  13.219  -0.928  1.00 51.55 18 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 11.606  13.132  -1.005  1.00 37.61 18 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 10.289  14.193  -0.532  1.00 37.61 18 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 9.944   13.110  -2.317  1.00 14.24 18 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 8.889   13.329  -2.259  1.00 37.61 18 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 10.088  12.108  -2.694  1.00 37.61 18 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 10.592  14.095  -3.263  1.00 43.51 18 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 11.657  13.926  -3.279  1.00 37.61 18 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 10.395  15.097  -2.913  1.00 37.61 18 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 10.047  13.949  -4.668  1.00 43.13 18 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 9.002   14.224  -4.669  1.00 37.61 18 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 10.139  12.918  -4.973  1.00 37.61 18 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 10.773  14.803  -5.623  1.00 63.12 18 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 10.379  14.676  -6.575  1.00 37.61 18 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 11.781  14.547  -5.658  1.00 37.61 18 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 10.692  15.807  -5.374  1.00 37.61 18 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.744  12.257  1.376   1.00 70.32 18 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.716  11.560  1.636   1.00 3.14  18 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.234  13.102  2.227   1.00 32.43 18 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.416   13.575  1.984   1.00 37.61 18 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.818  13.311  3.527   1.00 63.23 18 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.581  12.562  3.678   1.00 3.22  18 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.442  14.724  3.633   1.00 73.13 18 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.920  14.825  4.594   1.00 37.61 18 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.658  15.457  3.539   1.00 37.61 18 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.474  15.040  2.554   1.00 63.24 18 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.906  16.011  2.749   1.00 37.61 18 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 11.986  15.050  1.591   1.00 37.61 18 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.564  14.007  2.545   1.00 4.41  18 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.065  13.056  2.432   1.00 37.61 18 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 14.069  14.044  3.495   1.00 37.61 18 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.514  14.195  1.449   1.00 32.13 18 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.883  15.105  1.375   1.00 30.34 18 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 14.889  13.217  0.605   1.00 42.35 18 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 14.341  12.014  0.707   1.00 32.54 18 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 13.644  11.788  1.393   1.00 37.61 18 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 14.566  11.230  0.111   1.00 37.61 18 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 15.789  13.451  -0.338  1.00 61.25 18 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.222  14.348  -0.455  1.00 37.61 18 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 16.068  12.739  -0.987  1.00 37.61 18 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.735   13.102  4.565   1.00 65.51 18 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.545   13.093  4.212   1.00 10.24 18 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 10.119  12.956  5.813   1.00 13.42 18 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 11.072  13.054  6.033   1.00 37.61 18 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 9.190   12.660  6.910   1.00 3.51  18 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 8.686   11.738  6.656   1.00 2.24  18 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 9.958   12.429  8.207   1.00 23.11 18 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.273   12.118  8.982   1.00 37.61 18 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 10.444  13.347  8.503   1.00 37.61 18 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 10.701  11.663  8.053   1.00 37.61 18 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 8.125   13.749  7.095   1.00 2.05  18 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 7.004   13.465  7.512   1.00 30.41 18 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.467   14.969  6.767   1.00 55.32 18 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.382   15.139  6.449   1.00 37.61 18 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.546   16.077  6.905   1.00 64.21 18 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 6.812   15.808  7.650   1.00 2.22  18 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.312   17.298  7.408   1.00 0.33  18 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 7.622   18.108  7.588   1.00 37.61 18 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.042   17.596  6.670   1.00 37.61 18 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 8.982   16.987  8.627   1.00 41.34 18 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 8.849   16.045  8.794   1.00 70.52 18 
ATOM 1380 C    C    . SER SER A A 88  88  . 6.812   16.398  5.579   1.00 32.41 18 
ATOM 1381 O    O    . SER SER A A 88  88  . 6.122   17.414  5.482   1.00 54.44 18 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.934   15.512  4.577   1.00 31.12 18 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.438   14.685  4.734   1.00 37.61 18 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.300   15.751  3.269   1.00 1.34  18 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.455   16.806  3.096   1.00 52.21 18 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 6.959   15.009  2.100   1.00 3.12  18 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.223   14.838  1.329   1.00 37.61 18 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.316   14.041  2.432   1.00 37.61 18 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.092   15.763  1.508   1.00 72.51 18 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 8.329   15.849  0.160   1.00 4.14  18 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.060   16.449  2.092   1.00 51.24 18 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 7.747   15.509  -0.562  1.00 25.21 18 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 9.415   16.557  -0.043  1.00 14.30 18 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 9.880   16.936  1.119   1.00 73.15 18 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.130   16.576  3.159   1.00 74.15 18 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 9.863   16.775  -1.000  1.00 0.12  18 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.329  17.805  1.235   1.00 37.61 18 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.823   15.568  3.237   1.00 40.34 18 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.213   14.972  4.129   1.00 25.14 18 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.266   16.087  2.196   1.00 64.04 18 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.869   16.519  1.550   1.00 37.61 18 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.851   16.062  1.953   1.00 54.54 18 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.361   15.679  2.834   1.00 11.11 18 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.348   17.493  1.697   1.00 11.24 18 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 1.275   17.457  1.575   1.00 37.61 18 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 2.797   17.867  0.789   1.00 37.61 18 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.663   18.473  2.820   1.00 52.45 18 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 2.290   19.448  2.546   1.00 37.61 18 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.733   18.517  2.957   1.00 37.61 18 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 2.018   18.041  4.122   1.00 4.13  18 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 2.349   17.043  4.363   1.00 37.61 18 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 0.947   18.042  4.000   1.00 37.61 18 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 2.388   18.964  5.261   1.00 61.43 18 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 3.460   18.914  5.385   1.00 37.61 18 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 1.900   18.599  6.152   1.00 37.61 18 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 1.986   20.369  5.026   1.00 41.22 18 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 2.238   20.964  5.839   1.00 37.61 18 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 0.959   20.495  4.877   1.00 37.61 18 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 2.473   20.762  4.198   1.00 37.61 18 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.540   15.184  0.737   1.00 54.22 18 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.156   15.346  -0.324  1.00 63.13 18 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.613   14.228  0.874   1.00 4.22  18 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.911   13.880  2.116   1.00 63.10 18 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.186   13.392  -0.243  1.00 61.32 18 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.016   12.965  -0.791  1.00 31.01 18 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.363   12.263  0.426   1.00 35.44 18 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 0.736   11.301  0.105   1.00 37.61 18 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.672  12.358  0.136   1.00 37.61 18 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.530   12.448  1.901   1.00 30.54 18 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 1.307   11.795  2.269   1.00 37.61 18 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.401  12.233  2.405   1.00 37.61 18 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.571   13.945  2.968   1.00 37.61 18 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.032   14.493  2.257   1.00 37.61 18 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.279   14.179  -1.192  1.00 50.32 18 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.445  15.066  -0.770  1.00 40.01 18 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.349   13.888  -2.448  1.00 53.01 18 
ATOM 1437 H    H    . THR THR A A 92  92  . 0.991   13.235  -2.795  1.00 37.61 18 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.521  14.488  -3.416  1.00 74.04 18 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -1.111  15.231  -2.903  1.00 34.42 18 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.293   15.167  -4.530  1.00 70.14 18 
ATOM 1441 HB   HB   . THR THR A A 92  92  . -0.295  15.159  -5.433  1.00 63.23 18 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.467   14.403  -4.809  1.00 43.31 18 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 1.753   14.665  -5.693  1.00 71.51 18 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 0.661   16.591  -4.178  1.00 41.32 18 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 1.242   17.014  -4.984  1.00 37.61 18 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.233   16.608  -3.261  1.00 37.61 18 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . -0.250  17.160  -4.060  1.00 37.61 18 
ATOM 1448 C    C    . THR THR A A 92  92  . -1.442  13.429  -3.969  1.00 43.41 18 
ATOM 1449 O    O    . THR THR A A 92  92  . -1.085  12.254  -3.935  1.00 22.42 18 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.616  13.821  -4.459  1.00 24.33 18 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.835  14.779  -4.471  1.00 37.61 18 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.592  12.862  -4.980  1.00 44.43 18 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.886  12.226  -4.158  1.00 14.44 18 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.840  13.561  -5.540  1.00 73.52 18 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -5.523  12.803  -5.896  1.00 37.61 18 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.539  14.176  -6.374  1.00 37.61 18 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.585  14.452  -4.574  1.00 11.12 18 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.931  15.745  -4.938  1.00 1.23  18 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -5.658  16.108  -5.916  1.00 10.31 18 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -6.618  16.570  -4.080  1.00 21.43 18 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -6.874  17.572  -4.390  1.00 52.22 18 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.972  16.114  -2.838  1.00 13.13 18 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.636  14.831  -2.441  1.00 4.12  18 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -6.906  14.456  -1.465  1.00 74.43 18 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -5.949  14.008  -3.310  1.00 30.32 18 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -5.682  13.006  -3.008  1.00 44.12 18 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.662  16.950  -1.980  1.00 74.42 18 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.112  17.166  -1.216  1.00 52.45 18 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.978  12.031  -6.084  1.00 21.53 18 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -3.028  10.804  -6.062  1.00 61.53 18 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -2.354  12.715  -7.012  1.00 0.11  18 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -2.290  13.689  -6.895  1.00 37.61 18 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.763  12.096  -8.181  1.00 70.52 18 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -2.533  11.536  -8.688  1.00 60.11 18 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -1.264  13.174  -9.113  1.00 3.40  18 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.818  12.714  -9.983  1.00 37.61 18 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -0.516  13.759  -8.598  1.00 37.61 18 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -2.366  14.097  -9.574  1.00 74.24 18 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -2.917  14.460  -8.718  1.00 37.61 18 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -3.035  13.533  -10.206 1.00 37.61 18 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -1.856  15.254  -10.355 1.00 34.44 18 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -1.479  16.268  -9.741  1.00 33.24 18 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -1.829  15.174  -11.593 1.00 74.22 18 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.637  11.145  -7.799  1.00 21.51 18 
ATOM 1485 O    O    . GLU GLU A A 94  94  . -0.558  10.036  -8.299  1.00 13.43 18 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.211   11.578  -6.895  1.00 3.44  18 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.100   12.469  -6.503  1.00 37.61 18 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.327   10.773  -6.438  1.00 60.25 18 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 1.877   10.420  -7.298  1.00 12.23 18 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.233   11.643  -5.582  1.00 42.44 18 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 1.655   12.018  -4.749  1.00 37.61 18 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.561   12.490  -6.164  1.00 37.61 18 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.448   10.947  -5.041  1.00 43.21 18 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.983   10.027  -5.640  1.00 1.05  18 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 3.907   11.413  -3.925  1.00 42.22 18 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 3.435   12.178  -3.528  1.00 37.61 18 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 4.696   11.007  -3.516  1.00 37.61 18 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 0.808   9.572   -5.643  1.00 61.21 18 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.309   8.449   -5.780  1.00 50.13 18 
ATOM 1500 N    N    . LEU LEU A A 96  96  . -0.216  9.813   -4.838  1.00 53.41 18 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.568  10.731  -4.753  1.00 37.61 18 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.832  8.773   -4.050  1.00 31.12 18 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . -0.051  8.305   -3.471  1.00 44.31 18 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.868  9.362   -3.082  1.00 54.43 18 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.611  9.881   -3.669  1.00 37.61 18 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.361  10.089  -2.463  1.00 37.61 18 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.594  8.376   -2.157  1.00 73.24 18 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -3.104  7.634   -2.756  1.00 33.32 18 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.613  7.647   -1.248  1.00 41.22 18 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.895  7.107   -1.845  1.00 37.61 18 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -2.156  6.952   -0.626  1.00 37.61 18 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -1.102  8.364   -0.623  1.00 37.61 18 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.627  9.106   -1.329  1.00 63.22 18 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.362  9.555   -1.979  1.00 37.61 18 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.136  9.879   -0.754  1.00 37.61 18 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -4.107  8.406   -0.662  1.00 37.61 18 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.472  7.710   -4.940  1.00 12.32 18 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.191  6.534   -4.779  1.00 51.20 18 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -2.291  8.121   -5.913  1.00 63.53 18 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -2.474  9.077   -6.064  1.00 37.61 18 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.966  7.161   -6.771  1.00 74.30 18 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.524  6.506   -6.118  1.00 62.42 18 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.937  7.852   -7.741  1.00 11.55 18 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -4.554  8.537   -7.177  1.00 37.61 18 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -4.574  7.100   -8.171  1.00 37.61 18 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.281  8.615   -8.864  1.00 74.31 18 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -2.793  7.864   -9.469  1.00 37.61 18 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.550  9.296   -8.456  1.00 37.61 18 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.265  9.371   -9.733  1.00 1.40  18 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -4.575  10.539  -9.478  1.00 4.41  18 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -4.759  8.726   -10.756 1.00 14.32 18 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -4.482  7.797   -10.919 1.00 37.61 18 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -5.402  9.194   -11.327 1.00 37.61 18 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.940  6.302   -7.530  1.00 11.43 18 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -2.185  5.143   -7.806  1.00 70.33 18 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.773  6.882   -7.816  1.00 52.45 18 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.644  7.824   -7.567  1.00 37.61 18 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.299   6.164   -8.487  1.00 2.11  18 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . -0.153  5.679   -9.341  1.00 31.21 18 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.377   7.119   -8.987  1.00 62.13 18 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.216   6.549   -9.357  1.00 37.61 18 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.703   7.728   -8.156  1.00 37.61 18 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 0.890   8.038   -10.095 1.00 2.43  18 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.015   8.566   -9.746  1.00 37.61 18 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.625   7.440   -10.953 1.00 37.61 18 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.943   9.046   -10.512 1.00 52.24 18 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 2.211   9.632   -9.648  1.00 37.61 18 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 1.532   9.695   -11.270 1.00 37.61 18 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 3.191   8.386   -11.068 1.00 32.13 18 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 2.920   7.770   -11.913 1.00 37.61 18 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 3.638   7.773   -10.299 1.00 37.61 18 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 4.177   9.389   -11.499 1.00 75.11 18 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 5.024   8.925   -11.879 1.00 37.61 18 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 4.466   10.000  -10.707 1.00 37.61 18 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 3.782   9.994   -12.246 1.00 37.61 18 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 0.885   5.063   -7.604  1.00 2.45  18 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.207   3.975   -8.099  1.00 71.33 18 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.016   5.327   -6.306  1.00 11.35 18 
ATOM 1559 H    H    . SER SER A A 99  99  . 0.805   6.227   -5.974  1.00 37.61 18 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.481   4.300   -5.391  1.00 50.14 18 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.361   3.830   -5.808  1.00 23.45 18 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.840   4.901   -4.010  1.00 22.20 18 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.619   5.636   -4.151  1.00 37.61 18 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 2.220   4.122   -3.367  1.00 37.61 18 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 0.744   5.524   -3.372  1.00 14.22 18 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 0.103   5.865   -4.007  1.00 71.10 18 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.430   3.167   -5.314  1.00 15.32 18 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.775   1.985   -5.328  1.00 44.40 18 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.862  3.555   -5.295  1.00 62.25 18 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.088  4.510   -5.235  1.00 37.61 18 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.998  2.614   -5.347  1.00 2.02  18 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.967  1.920   -4.515  1.00 35.21 18 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.336  3.399   -5.314  1.00 74.13 18 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -4.096  2.753   -5.728  1.00 37.61 18 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.234  4.244   -5.978  1.00 37.61 18 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.866  3.950   -3.959  1.00 72.24 18 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.620  4.689   -4.196  1.00 43.13 18 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.463  2.841   -3.142  1.00 55.14 18 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.814  3.232   -2.198  1.00 37.61 18 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.721  2.077   -2.968  1.00 37.61 18 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.297  2.429   -3.688  1.00 37.61 18 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.784  4.622   -3.138  1.00 32.03 18 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.004  3.907   -2.921  1.00 37.61 18 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.207  4.987   -2.213  1.00 37.61 18 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.366  5.447   -3.697  1.00 37.61 18 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.923  1.765   -6.618  1.00 71.03 18 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.083  0.564   -6.556  1.00 43.33 18 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.672  2.413   -7.760  1.00 43.40 18 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.620  3.395   -7.733  1.00 37.61 18 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.507  1.724   -9.063  1.00 64.12 18 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.456  1.308   -9.363  1.00 31.14 18 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.041  2.721   -10.109 1.00 64.53 18 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.676  2.164   -10.960 1.00 37.61 18 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.221  3.285   -9.695  1.00 37.61 18 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.069  3.692   -10.586 1.00 31.33 18 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.564  4.535   -11.031 1.00 37.61 18 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.629  4.019   -9.723  1.00 37.61 18 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -3.003  3.074   -11.581 1.00 72.42 18 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.573  2.853   -12.728 1.00 42.54 18 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -4.160  2.840   -11.270 1.00 44.12 18 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.455  0.647   -8.980  1.00 31.22 18 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.694  -0.507  -9.349  1.00 31.24 18 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.697   1.030   -8.490  1.00 60.12 18 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.772   1.981   -8.242  1.00 37.61 18 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.815   0.116   -8.339  1.00 21.21 18 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.047   -0.283  -9.315  1.00 11.15 18 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.029   0.860   -7.813  1.00 12.13 18 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.267   1.689   -8.462  1.00 37.61 18 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 3.868   0.180   -7.787  1.00 37.61 18 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 2.828   1.219   -6.813  1.00 37.61 18 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.432   -1.035  -7.409  1.00 61.44 18 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.655   -2.212  -7.720  1.00 22.04 18 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.818   -0.686  -6.300  1.00 1.41  18 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.656   0.265   -6.113  1.00 37.61 18 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.369   -1.634  -5.320  1.00 21.32 18 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.233   -2.213  -5.028  1.00 75.35 18 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.145  -0.896  -4.078  1.00 34.00 18 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.826  -0.121  -4.396  1.00 37.61 18 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.698   -0.439  -3.583  1.00 37.61 18 
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.845  -1.781  -3.089  1.00 65.11 18 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.300  -2.700  -2.948  1.00 37.61 18 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.793  -1.928  -3.586  1.00 37.61 18 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.221  -0.982  -1.522  1.00 70.13 18 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.349  0.294   -2.040  1.00 24.04 18 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.859  0.947   -2.745  1.00 37.61 18 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.658  0.873   -1.182  1.00 37.61 18 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -3.214  -0.155  -2.505  1.00 37.61 18 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.675  -2.610  -5.883  1.00 42.44 18 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.542  -3.829  -5.711  1.00 23.41 18 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.681  -2.085  -6.570  1.00 45.51 18 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.747  -1.112  -6.703  1.00 37.61 18 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.728  -2.901  -7.128  1.00 2.41  18 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.062  -3.549  -6.331  1.00 10.41 18 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.939  -2.026  -7.561  1.00 51.03 18 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.219  -1.435  -6.700  1.00 37.61 18 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.774  -2.647  -7.827  1.00 37.61 18 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.754  -1.047  -8.699  1.00 63.13 18 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.821  -0.525  -8.547  1.00 37.61 18 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.576  -0.359  -8.643  1.00 37.61 18 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.766  -1.693  -10.058 1.00 64.43 18 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.720  -2.191  -10.152 1.00 37.61 18 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.954  -2.402  -10.128 1.00 37.61 18 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.637  -0.654  -11.146 1.00 23.45 18 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.725  -0.094  -10.992 1.00 37.61 18 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.490  0.004   -11.070 1.00 37.61 18 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.628  -1.253  -12.484 1.00 34.24 18 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.535  -0.522  -13.217 1.00 37.61 18 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -4.528  -1.739  -12.674 1.00 37.61 18 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -2.871  -1.948  -12.628 1.00 37.61 18 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.195  -3.811  -8.236  1.00 45.45 18 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.643  -4.936  -8.390  1.00 33.24 18 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.193  -3.326  -8.964  1.00 64.20 18 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.865  -2.416  -8.782  1.00 37.61 18 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.577  -4.089  -10.028 1.00 51.41 18 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.367  -4.502  -10.639 1.00 21.34 18 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.296   -3.177  -10.900 1.00 52.15 18 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.080   -2.745  -10.293 1.00 37.61 18 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . -0.311  -2.384  -11.311 1.00 37.61 18 
ATOM 1659 OG   OG   . SER SER A A 105 105 . 0.888   -3.893  -11.971 1.00 74.15 18 
ATOM 1660 HG   HG   . SER SER A A 105 105 . 0.304   -3.797  -12.736 1.00 54.10 18 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.250   -5.240  -9.452  1.00 50.34 18 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.230   -6.359  -9.973  1.00 22.04 18 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.962   -4.973  -8.370  1.00 13.54 18 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.957   -4.061  -8.003  1.00 37.61 18 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.774   -5.993  -7.737  1.00 61.40 18 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.413   -6.453  -8.477  1.00 63.32 18 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.655   -5.412  -6.641  1.00 12.41 18 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 2.032   -4.966  -5.881  1.00 37.61 18 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.309   -4.662  -7.060  1.00 37.61 18 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.485   -6.464  -6.003  1.00 73.50 18 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.365   -6.837  -4.696  1.00 54.44 18 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.429   -7.236  -6.525  1.00 10.44 18 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.709   -6.510  -4.036  1.00 55.04 18 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.208   -7.789  -4.431  1.00 41.33 18 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.882   -8.055  -5.523  1.00 74.42 18 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.651   -7.251  -7.580  1.00 0.34  18 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.278   -8.274  -3.471  1.00 12.35 18 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.814   -8.375  -5.501  1.00 37.61 18 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.921   -7.103  -7.160  1.00 72.11 18 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 1.295   -8.289  -7.216  1.00 33.03 18 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.195  -6.738  -6.602  1.00 74.32 18 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.442  -5.787  -6.575  1.00 37.61 18 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.081  -7.705  -6.021  1.00 1.13  18 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.502  -8.267  -5.302  1.00 0.25  18 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.212  -7.014  -5.304  1.00 63.41 18 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.907  -7.739  -4.910  1.00 37.61 18 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.720  -6.388  -6.023  1.00 37.61 18 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.672  -5.950  -3.952  1.00 71.53 18 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -1.302  -4.810  -4.527  1.00 20.32 18 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.585  -8.671  -7.083  1.00 31.34 18 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -1.742  -9.855  -6.820  1.00 40.22 18 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -1.766  -8.165  -8.295  1.00 41.44 18 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.623  -7.207  -8.458  1.00 37.61 18 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.187  -8.971  -9.426  1.00 23.50 18 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.137  -9.428  -9.200  1.00 23.13 18 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.347  -8.102  -10.657 1.00 33.20 18 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.621  -8.745  -11.478 1.00 37.61 18 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.384  -7.667  -10.876 1.00 37.61 18 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.359  -6.988  -10.561 1.00 41.21 18 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.060  -6.311  -9.773  1.00 71.53 18 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.397  -6.210  -11.854 1.00 41.14 18 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -3.697  -6.868  -12.658 1.00 37.61 18 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -2.400  -5.844  -12.049 1.00 37.61 18 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -4.088  -5.384  -11.770 1.00 37.61 18 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.720  -7.546  -10.217 1.00 64.11 18 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.446  -6.752  -10.154 1.00 37.61 18 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -4.625  -8.036  -9.259  1.00 37.61 18 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -5.004  -8.267  -10.969 1.00 37.61 18 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.174  -10.047 -9.726  1.00 12.51 18 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.535  -11.188 -9.987  1.00 43.20 18 
ATOM 1711 N    N    . LYS LYS A A 109 109 . 0.104   -9.687  -9.653  1.00 31.21 18 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.335   -8.765  -9.379  1.00 37.61 18 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 1.181   -10.621 -9.980  1.00 14.14 18 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 1.043   -10.972 -10.992 1.00 35.23 18 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.515   -9.911  -9.896  1.00 44.35 18 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 3.285   -10.608 -10.191 1.00 37.61 18 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.683   -9.608  -8.873  1.00 37.61 18 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.603   -8.699  -10.777 1.00 4.24  18 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.824   -8.010  -10.480 1.00 37.61 18 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 2.394   -9.040  -11.774 1.00 37.61 18 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.962   -8.015  -10.674 1.00 33.22 18 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.125   -7.741  -9.642  1.00 37.61 18 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.956   -7.123  -11.282 1.00 37.61 18 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 5.105   -8.911  -11.134 1.00 64.33 18 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 4.967   -9.134  -12.182 1.00 37.61 18 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 5.100   -9.830  -10.569 1.00 37.61 18 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 6.416   -8.253  -10.959 1.00 0.14  18 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 7.188   -8.886  -11.252 1.00 37.61 18 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 6.580   -8.008  -9.962  1.00 37.61 18 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 6.481   -7.382  -11.523 1.00 37.61 18 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 1.200   -11.804 -9.032  1.00 25.44 18 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.582   -12.908 -9.397  1.00 20.04 18 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.771   -11.560 -7.837  1.00 53.01 18 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.401   -10.658 -7.724  1.00 37.61 18 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 0.851   -12.566 -6.765  1.00 31.15 18 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.499   -13.356 -7.113  1.00 53.12 18 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.495   -11.949 -5.521  1.00 42.21 18 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.500   -12.677 -4.723  1.00 37.61 18 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 0.922   -11.086 -5.216  1.00 37.61 18 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 2.916   -11.502 -5.775  1.00 40.23 18 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.871   -12.245 -5.547  1.00 13.33 18 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.066   -10.295 -6.265  1.00 60.30 18 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.271   -9.746  -6.437  1.00 37.61 18 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 3.971   -9.978  -6.479  1.00 37.61 18 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.498  -13.173 -6.408  1.00 51.31 18 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.569  -14.092 -5.596  1.00 15.14 18 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.558  -12.668 -7.001  1.00 62.00 18 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.458  -11.946 -7.657  1.00 37.61 18 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.883  -13.176 -6.694  1.00 12.25 18 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.846  -14.254 -6.667  1.00 37.61 18 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.565  -12.864 -7.473  1.00 37.61 18 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.393  -12.664 -5.355  1.00 32.42 18 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -4.160  -13.339 -4.670  1.00 53.22 18 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -2.962  -11.477 -4.988  1.00 53.25 18 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.367  -10.985 -5.594  1.00 37.61 18 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.368  -10.857 -3.746  1.00 44.22 18 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.606  -11.644 -3.045  1.00 10.34 18 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.243  -9.965  -3.152  1.00 14.31 18 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -1.976  -9.213  -3.880  1.00 11.12 18 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.708  -9.261  -1.881  1.00 11.55 18 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -1.911  -8.641  -1.499  1.00 37.61 18 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.973  -10.002 -1.140  1.00 37.61 18 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.572  -8.649  -2.098  1.00 37.61 18 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.012  -10.802 -2.859  1.00 20.32 18 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.228  -10.171 -2.465  1.00 37.61 18 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.680  -11.278 -3.769  1.00 37.61 18 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -1.272  -11.556 -2.131  1.00 37.61 18 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.611  -10.030 -3.991  1.00 12.43 18 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.600  -9.104  -4.799  1.00 64.11 18 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.674  -10.384 -3.326  1.00 33.11 18 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.614  -11.136 -2.699  1.00 37.61 18 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -6.947  -9.717  -3.507  1.00 2.20  18 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -6.808  -8.817  -4.094  1.00 52.43 18 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -7.917  -10.635 -4.266  1.00 64.21 18 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -8.910  -10.211 -4.211  1.00 75.14 18 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.925  -11.930 -3.637  1.00 24.34 18 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -8.682  -11.950 -3.040  1.00 54.34 18 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.506  -10.779 -5.727  1.00 54.30 18 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -6.517  -11.210 -5.779  1.00 37.61 18 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -7.499  -9.807  -6.198  1.00 37.61 18 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -8.207  -11.421 -6.239  1.00 37.61 18 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.556  -9.267  -2.185  1.00 1.01  18 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.636  -8.711  -2.152  1.00 10.52 18 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.865  -9.497  -1.111  1.00 64.41 18 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -6.007  -9.967  -1.166  1.00 37.61 18 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -7.326  -9.047  0.192   1.00 3.52  18 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -8.164  -8.386  0.023   1.00 12.03 18 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -7.760  -10.217 1.095   1.00 50.13 18 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.972  -9.831  2.082   1.00 37.61 18 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -6.951  -10.927 1.167   1.00 37.61 18 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -8.992  -10.957 0.589   1.00 33.21 18 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -8.846  -11.961 -0.142  1.00 44.25 18 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -10.124 -10.565 0.935   1.00 52.43 18 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -6.228  -8.252  0.825   1.00 11.45 18 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -5.098  -8.745  0.980   1.00 23.24 18 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.521  -7.029  1.171   1.00 64.13 18 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.448  -6.707  1.130   1.00 37.61 18 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.512  -6.134  1.651   1.00 44.42 18 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.648  -6.700  1.968   1.00 71.34 18 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -5.102  -5.219  0.502   1.00 22.35 18 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -5.931  -4.556  0.298   1.00 37.61 18 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -4.938  -5.831  -0.371  1.00 37.61 18 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -3.863  -4.370  0.718   1.00 2.02  18 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -3.903  -4.001  1.727   1.00 1.41  18 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -2.611  -5.211  0.651   1.00 64.32 18 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -2.559  -5.708  -0.307  1.00 37.61 18 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -2.632  -5.936  1.450   1.00 37.61 18 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -1.746  -4.575  0.773   1.00 37.61 18 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -3.816  -3.207  -0.246  1.00 30.42 18 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -4.681  -2.577  -0.099  1.00 37.61 18 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -3.819  -3.582  -1.259  1.00 37.61 18 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.918  -2.631  -0.078  1.00 37.61 18 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -6.061  -5.290  2.816   1.00 53.43 18 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.211  -4.845  2.786   1.00 4.12  18 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.254  -5.066  3.821   1.00 52.40 18 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.330  -5.418  3.843   1.00 37.61 18 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.648  -4.275  4.947   1.00 33.12 18 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.606  -3.824  4.731   1.00 63.32 18 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.779  -5.163  6.188   1.00 71.33 18 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.148  -4.570  7.012   1.00 37.61 18 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -4.815  -5.573  6.447   1.00 37.61 18 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -6.697  -6.229  5.944   1.00 12.24 18 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -6.848  -6.252  4.992   1.00 52.13 18 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.614  -3.183  5.175   1.00 12.53 18 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.412  -3.414  5.013   1.00 13.23 18 
ATOM 1826 N    N    . MET MET A A 117 117 . -5.062  -2.007  5.511   1.00 31.51 18 
ATOM 1827 H    H    . MET MET A A 117 117 . -6.031  -1.848  5.608   1.00 37.61 18 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.166  -0.918  5.765   1.00 71.12 18 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.241  -1.341  6.130   1.00 63.44 18 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -3.866  -0.103  4.470   1.00 10.01 18 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.526  -0.791  3.713   1.00 37.61 18 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.053  0.581   4.680   1.00 37.61 18 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.054  0.698   3.913   1.00 25.24 18 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.335  1.455   4.630   1.00 37.61 18 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -5.895  0.054   3.724   1.00 37.61 18 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -4.696  1.517   2.352   1.00 72.25 18 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.423  0.118   1.273   1.00 23.15 18 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.200  0.472   0.277   1.00 37.61 18 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.310  -0.496  1.245   1.00 37.61 18 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -3.596  -0.473  1.634   1.00 37.61 18 
ATOM 1841 C    C    . MET MET A A 117 117 . -4.747  -0.017  6.836   1.00 13.24 18 
ATOM 1842 O    O    . MET MET A A 117 117 . -5.960  0.101   6.965   1.00 55.11 18 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.896  0.572   7.648   1.00 23.33 18 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.454  0.313   7.685   1.00 43.21 18 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.291  1.576   8.631   1.00 52.24 18 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.132  1.266   9.234   1.00 52.54 18 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.036  1.743   9.474   1.00 60.12 18 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.062  1.058   10.309  1.00 37.61 18 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -2.970  2.760   9.829   1.00 37.61 18 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -1.933  1.412   8.538   1.00 70.24 18 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.064  1.073   9.078   1.00 37.61 18 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -1.684  2.271   7.932   1.00 37.61 18 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.249  -0.647  8.133   1.00 37.61 18 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.026  0.373   6.696   1.00 37.61 18 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.599  2.873   7.910   1.00 53.13 18 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.254  3.003   6.739   1.00 64.53 18 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.312  3.784   8.563   1.00 31.11 18 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.677  3.537   9.439   1.00 37.61 18 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -5.584  5.098   7.993   1.00 62.45 18 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.235  4.937   7.146   1.00 63.43 18 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -6.295  6.025   8.992   1.00 41.54 18 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -5.696  6.092   9.890   1.00 37.61 18 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -7.257  5.603   9.242   1.00 37.61 18 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.507  7.434   8.454   1.00 63.15 18 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -7.088  7.374   7.545   1.00 37.61 18 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -5.543  7.867   8.231   1.00 37.61 18 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -7.219  8.332   9.443   1.00 22.21 18 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -6.672  8.330   10.373  1.00 37.61 18 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -8.214  7.948   9.604   1.00 37.61 18 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -7.303  9.710   8.937   1.00 15.02 18 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -6.511  10.023  8.437   1.00 52.11 18 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -8.320  10.552  9.129   1.00 34.54 18 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -9.422  10.147  9.755   1.00 72.21 18 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -9.530  9.210   10.099  1.00 37.61 18 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -10.207 10.755  9.907   1.00 37.61 18 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -8.235  11.802  8.672   1.00 51.52 18 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -7.424  12.137  8.186   1.00 37.61 18 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -8.981  12.464  8.797   1.00 37.61 18 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.297  5.759   7.466   1.00 74.24 18 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -3.508  6.334   8.218   1.00 72.24 18 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.099  5.612   6.175   1.00 4.53  18 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -4.738  5.060   5.677   1.00 37.61 18 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -2.961  6.156   5.459   1.00 5.24  18 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.073  5.974   6.048   1.00 30.12 18 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -2.801  5.440   4.093   1.00 31.14 18 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -2.029  5.953   3.539   1.00 41.43 18 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -2.353  3.990   4.293   1.00 44.24 18 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -2.256  3.508   3.331   1.00 37.61 18 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -3.087  3.467   4.889   1.00 37.61 18 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -1.401  3.971   4.803   1.00 37.61 18 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -4.127  5.520   3.291   1.00 62.35 18 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.345  6.557   3.080   1.00 37.61 18 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -4.925  5.112   3.891   1.00 37.61 18 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -4.127  4.763   1.983   1.00 41.24 18 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -5.072  4.927   1.488   1.00 37.61 18 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -4.060  3.704   2.208   1.00 37.61 18 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.310  5.073   1.351   1.00 37.61 18 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.124  7.647   5.263   1.00 30.11 18 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -2.166  8.367   5.008   1.00 54.10 18 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -4.348  8.100   5.411   1.00 41.14 18 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.051  7.453   5.614   1.00 37.61 18 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -4.642  9.493   5.292   1.00 24.41 18 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -5.677  9.612   5.010   1.00 37.61 18 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -4.011  9.924   4.530   1.00 37.61 18 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -4.412  10.206  6.596   1.00 13.42 18 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -5.353  10.672  7.236   1.00 1.40  18 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -3.181  10.246  7.004   1.00 40.13 18 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -2.491  9.798   6.467   1.00 37.61 18 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -2.795  10.927  8.198   1.00 54.12 18 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -3.688  11.279  8.694   1.00 44.23 18 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -2.025  9.986   9.129   1.00 13.33 18 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -1.112  9.675   8.642   1.00 37.61 18 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -2.632  9.114   9.328   1.00 37.61 18 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -1.584  10.708  10.725  1.00 74.41 18 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -2.304  10.034  11.614  1.00 13.31 18 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -1.942  12.107  7.796   1.00 23.24 18 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -0.859  11.935  7.216   1.00 65.03 18 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -2.427  13.284  8.076   1.00 1.33  18 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -3.266  13.350  8.581   1.00 37.61 18 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -1.749  14.474  7.657   1.00 13.22 18 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -0.701  14.260  7.515   1.00 37.61 18 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -1.868  15.237  8.413   1.00 37.61 18 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -2.328  14.951  6.358   1.00 65.54 18 
ATOM 1924 O    O    . GLY GLY A A 123 123 . -1.602  15.247  5.395   1.00 4.50  18 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -3.650  14.999  6.312   1.00 72.25 18 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -4.161  14.757  7.115   1.00 37.61 18 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -4.359  15.419  5.130   1.00 31.42 18 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -3.863  14.975  4.278   1.00 74.35 18 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -5.818  14.944  5.156   1.00 22.45 18 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -6.305  15.309  4.263   1.00 37.61 18 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -6.297  15.395  6.012   1.00 37.61 18 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -6.038  13.429  5.232   1.00 22.23 18 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -5.553  13.045  6.117   1.00 61.14 18 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -7.515  13.116  5.336   1.00 54.13 18 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -7.918  13.575  6.226   1.00 37.61 18 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -7.648  12.045  5.394   1.00 37.61 18 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -8.034  13.494  4.467   1.00 37.61 18 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -5.440  12.735  4.018   1.00 12.41 18 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -5.607  11.672  4.099   1.00 37.61 18 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -4.378  12.924  3.971   1.00 37.61 18 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -5.915  13.102  3.121   1.00 37.61 18 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -4.285  16.926  4.983   1.00 43.52 18 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -5.158  17.653  5.448   1.00 3.24  18 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -3.193  17.377  4.409   1.00 20.14 18 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -2.520  16.712  4.153   1.00 37.61 18 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -2.931  18.792  4.192   1.00 50.22 18 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -3.092  19.302  5.130   1.00 40.01 18 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -1.464  18.970  3.772   1.00 4.40  18 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -1.279  18.381  2.885   1.00 37.61 18 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -0.858  18.583  4.577   1.00 37.61 18 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -1.022  20.396  3.529   1.00 33.04 18 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -1.108  20.873  2.383   1.00 73.54 18 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -0.522  21.021  4.466   1.00 31.03 18 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -3.903  19.356  3.160   1.00 10.41 18 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -4.960  19.865  3.515   1.00 1.52  18 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -3.560  19.254  1.895   1.00 44.23 18 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -2.653  18.961  1.656   1.00 37.61 18 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -4.485  19.600  0.835   1.00 51.24 18 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -5.056  20.433  1.215   1.00 14.22 18 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -3.778  20.053  -0.421  1.00 60.33 18 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -4.504  20.143  -1.214  1.00 37.61 18 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -3.043  19.313  -0.699  1.00 37.61 18 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -3.092  21.382  -0.257  1.00 42.33 18 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -2.351  21.298  0.524   1.00 37.61 18 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -3.822  22.130  0.014   1.00 37.61 18 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -2.424  21.797  -1.522  1.00 15.34 18 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -3.153  21.777  -2.318  1.00 37.61 18 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -1.665  21.058  -1.706  1.00 37.61 18 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -1.833  23.138  -1.414  1.00 4.24  18 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -1.822  23.506  -0.499  1.00 52.51 18 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -1.377  23.858  -2.455  1.00 33.24 18 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -1.343  23.325  -3.676  1.00 32.21 18 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -1.647  22.388  -3.864  1.00 37.61 18 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -1.015  23.831  -4.479  1.00 37.61 18 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -0.943  25.100  -2.269  1.00 72.01 18 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -0.944  25.523  -1.356  1.00 37.61 18 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -0.614  25.676  -3.020  1.00 37.61 18 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -5.438  18.464  0.545   1.00 55.21 18 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -6.333  18.581  -0.280  1.00 23.13 18 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -5.244  17.356  1.218   1.00 52.24 18 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.556  17.347  1.912   1.00 37.61 18 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -6.047  16.204  0.960   1.00 11.11 18 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.331  16.259  -0.080  1.00 71.52 18 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.314  14.877  1.173   1.00 74.12 18 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -6.007  14.077  0.955   1.00 37.61 18 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.050  14.815  2.217   1.00 37.61 18 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.045  14.640  0.369   1.00 24.35 18 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.198  15.047  -0.620  1.00 10.11 18 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -2.873  15.388  0.968   1.00 63.35 18 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -2.711  15.046  1.980   1.00 37.61 18 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -3.093  16.445  0.973   1.00 37.61 18 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -1.989  15.201  0.376   1.00 37.61 18 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -3.764  13.157  0.232   1.00 34.42 18 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.609  12.707  -0.273  1.00 37.61 18 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.645  12.711  1.208   1.00 37.61 18 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.874  13.005  -0.359  1.00 37.61 18 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.303  16.211  1.769   1.00 41.02 18 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.397  16.869  2.806   1.00 0.24  18 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.241  15.487  1.281   1.00 13.34 18 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -8.137  14.995  0.443   1.00 37.61 18 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.498  15.295  1.860   1.00 13.14 18 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -9.542  15.687  2.865   1.00 23.33 18 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.509 15.993  0.965   1.00 1.13  18 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.412 15.589  -0.032  1.00 37.61 18 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.269 17.045  0.934   1.00 37.61 18 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -11.931 15.869  1.390   1.00 4.45  18 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -12.062 14.813  1.566   1.00 37.61 18 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -12.547 16.193  0.566   1.00 37.61 18 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.275 16.646  2.651   1.00 23.43 18 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -11.441 16.856  3.539   1.00 22.02 18 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -13.495 17.071  2.734   1.00 60.23 18 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -14.100 16.864  1.986   1.00 37.61 18 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -13.788 17.582  3.517   1.00 37.61 18 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.703  13.801  1.805   1.00 35.15 18 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.437  13.206  0.750   1.00 63.24 18 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -10.131 13.176  2.896   1.00 1.44  18 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.370 13.688  3.699   1.00 37.61 18 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.254 11.720  2.910   1.00 62.31 18 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.280  11.358  2.615   1.00 51.23 18 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.590 11.136  4.301   1.00 32.33 18 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.535 11.532  4.637   1.00 37.61 18 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.813  11.403  5.003   1.00 37.61 18 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.701 9.630   4.254   1.00 43.24 18 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.847 8.899   4.200   1.00 44.41 18 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.620  8.680   4.201   1.00 72.40 18 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -8.228  8.788   4.216   1.00 74.23 18 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -10.196 7.400   4.119   1.00 74.42 18 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.551 7.567   4.119   1.00 54.35 18 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.839 9.323   4.221   1.00 3.12  18 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.745  9.752   4.279   1.00 11.21 18 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.472  7.630   4.146   1.00 12.34 18 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.430  6.231   4.047   1.00 75.21 18 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -12.224 6.845   4.062   1.00 72.24 18 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.393  7.690   4.155   1.00 2.31  18 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -8.076  6.370   4.062   1.00 23.13 18 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -9.866  5.245   3.973   1.00 13.31 18 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.444  5.494   4.010   1.00 1.12  18 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.227 11.216  1.857   1.00 52.01 18 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.981 10.189  1.240   1.00 11.31 18 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.308 11.950  1.643   1.00 12.42 18 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.472 12.734  2.212   1.00 37.61 18 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.291 11.604  0.620   1.00 41.33 18 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.764 10.678  0.905   1.00 5.23  18 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.346 12.698  0.526   1.00 65.55 18 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -13.859 13.622  0.251   1.00 37.61 18 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.806 12.823  1.495   1.00 37.61 18 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -15.439 12.422  -0.483  1.00 22.43 18 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -15.956 11.519  -0.196  1.00 37.61 18 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.986 12.281  -1.454  1.00 37.61 18 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.426 13.541  -0.568  1.00 3.43  18 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.427 13.528  0.185   1.00 41.25 18 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.221 14.465  -1.372  1.00 14.43 18 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.602 11.423  -0.741  1.00 12.35 18 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.840 10.439  -1.443  1.00 4.22  18 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.712 12.365  -1.073  1.00 2.52  18 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.564 13.096  -0.440  1.00 37.61 18 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.968 12.321  -2.334  1.00 21.33 18 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.686 12.238  -3.136  1.00 51.12 18 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.118 13.597  -2.555  1.00 24.42 18 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.553  13.489  -3.469  1.00 37.61 18 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.411  13.696  -1.742  1.00 37.61 18 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -10.954 14.862  -2.641  1.00 4.41  18 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -12.114 14.824  -3.027  1.00 5.42  18 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -10.366 15.991  -2.328  1.00 1.44  18 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -9.420  16.016  -2.058  1.00 37.61 18 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -10.910 16.806  -2.378  1.00 37.61 18 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.072 11.115  -2.365  1.00 10.44 18 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.010 10.408  -3.355  1.00 13.00 18 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.398  10.880  -1.251  1.00 13.43 18 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.544  11.482  -0.490  1.00 37.61 18 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.479  9.762   -1.115  1.00 25.11 18 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.736  9.844   -1.894  1.00 24.21 18 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.757  9.795   0.264   1.00 12.40 18 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.508  9.750   1.040   1.00 33.24 18 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.832  8.599   0.431   1.00 44.34 18 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -6.332  8.655   1.387   1.00 37.61 18 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.102  8.601   -0.364  1.00 37.61 18 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -7.413  7.690   0.379   1.00 37.61 18 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.979  11.089  0.428   1.00 70.40 18 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -6.242  11.163  -0.357  1.00 37.61 18 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.486  11.094  1.389   1.00 37.61 18 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -7.654  11.931  0.366   1.00 37.61 18 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.216  8.435   -1.272  1.00 5.04  18 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.864  7.626   -2.123  1.00 2.24  18 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.253 8.259   -0.475  1.00 31.21 18 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.513 8.982   0.137   1.00 37.61 18 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.042 7.053   -0.446  1.00 50.12 18 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.399 6.245   -0.134  1.00 25.10 18 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.171 7.205   0.597   1.00 31.11 18 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -12.814 8.021   0.301   1.00 37.61 18 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -11.740 7.428   1.561   1.00 37.61 18 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -12.949 6.024   0.717   1.00 70.51 18 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.140 5.900   1.658   1.00 34.52 18 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.606 6.727   -1.831  1.00 13.24 18 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.408 5.613   -2.337  1.00 43.22 18 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.267 7.702   -2.456  1.00 3.34  18 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.361 8.582   -2.026  1.00 37.61 18 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.861 7.499   -3.766  1.00 2.23  18 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.562 6.681   -3.674  1.00 41.11 18 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.619 8.736   -4.209  1.00 54.22 18 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -12.926 9.558   -4.319  1.00 37.61 18 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -14.358 8.991   -3.464  1.00 37.61 18 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -14.104 8.546   -5.154  1.00 37.61 18 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.801 7.116   -4.793  1.00 73.12 18 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.945 6.122   -5.488  1.00 54.44 18 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.733 7.895   -4.838  1.00 23.13 18 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.706 8.670   -4.240  1.00 37.61 18 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.602  7.686   -5.748  1.00 3.23  18 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -9.975  7.793   -6.757  1.00 15.02 18 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.549  8.762   -5.508  1.00 34.23 18 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -8.260  8.712   -4.468  1.00 37.61 18 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.989  9.730   -5.693  1.00 37.61 18 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -7.297  8.649   -6.352  1.00 52.24 18 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.573  8.640   -7.395  1.00 37.61 18 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.789  7.730   -6.098  1.00 37.61 18 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -6.168  10.026  -6.065  1.00 51.54 18 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.856  9.844   -4.311  1.00 75.41 18 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.150  10.597  -3.994  1.00 37.61 18 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -5.455  8.862   -4.106  1.00 37.61 18 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -6.781  9.980   -3.771  1.00 37.61 18 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.992  6.287   -5.600  1.00 41.23 18 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.643  5.653   -6.602  1.00 43.43 18 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.870  5.810   -4.362  1.00 74.31 18 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.121  6.386   -3.602  1.00 37.61 18 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.372  4.459   -4.097  1.00 15.21 18 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.376  4.384   -4.509  1.00 63.11 18 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.316  4.157   -2.565  1.00 24.52 18 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.292  4.396   -2.166  1.00 41.00 18 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.042  2.671   -2.285  1.00 32.54 18 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -8.014  2.505   -1.217  1.00 37.61 18 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -7.096  2.385   -2.716  1.00 37.61 18 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -8.829  2.071   -2.719  1.00 37.61 18 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.274  5.049   -1.880  1.00 64.24 18 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.519  6.083   -2.080  1.00 37.61 18 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.301  4.836   -2.298  1.00 37.61 18 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.188  4.869   -0.379  1.00 14.51 18 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.920  3.848   -0.151  1.00 37.61 18 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.147  5.102   0.059   1.00 37.61 18 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -6.440  5.539   0.016   1.00 37.61 18 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.267  3.439   -4.786  1.00 50.13 18 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -8.787  2.536   -5.483  1.00 72.40 18 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.562 3.620   -4.630  1.00 30.20 18 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.874 4.389   -4.104  1.00 37.61 18 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.529 2.718   -5.205  1.00 55.41 18 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.248 1.714   -4.926  1.00 12.34 18 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -12.921 3.009   -4.663  1.00 70.22 18 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.607 2.255   -5.019  1.00 37.61 18 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.234 3.972   -5.037  1.00 37.61 18 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -12.985 3.040   -3.146  1.00 65.51 18 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.438 3.910   -2.808  1.00 37.61 18 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.502 2.164   -2.747  1.00 37.61 18 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.389 3.133   -2.625  1.00 12.11 18 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -15.009 4.200   -2.746  1.00 42.25 18 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.900 2.133   -2.076  1.00 11.50 18 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.517 2.820   -6.728  1.00 15.13 18 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.715 1.839   -7.417  1.00 13.01 18 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.259 4.014   -7.235  1.00 63.14 18 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -11.140 4.765   -6.614  1.00 37.61 18 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -11.188 4.245   -8.670  1.00 72.12 18 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -12.103 3.850   -9.086  1.00 34.51 18 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -11.134 5.729   -8.978  1.00 31.03 18 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -11.061 5.867   -10.046 1.00 37.61 18 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -10.258 6.146   -8.504  1.00 37.61 18 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -12.347 6.480   -8.482  1.00 65.21 18 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -12.264 7.482   -8.862  1.00 37.61 18 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -12.336 6.522   -7.399  1.00 37.61 18 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -13.643 5.877   -8.988  1.00 10.12 18 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -14.024 6.151   -10.145 1.00 12.25 18 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -14.304 5.132   -8.234  1.00 0.14  18 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -10.000 3.523   -9.296  1.00 64.13 18 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -10.079 3.043   -10.427 1.00 62.13 18 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.904  3.455   -8.559  1.00 32.14 18 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.900  3.922   -7.694  1.00 37.61 18 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.722  2.721   -8.995  1.00 72.11 18 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.551  2.981   -10.030 1.00 44.53 18 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.457  3.109   -8.153  1.00 62.34 18 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.702  3.030   -7.104  1.00 51.32 18 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.299  2.176   -8.455  1.00 43.21 18 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -5.598  1.169   -8.200  1.00 37.61 18 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.431  2.456   -7.876  1.00 37.61 18 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.055  2.214   -9.507  1.00 37.61 18 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -6.034  4.557   -8.442  1.00 52.03 18 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -5.795  4.676   -9.489  1.00 37.61 18 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.153  4.812   -7.872  1.00 37.61 18 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -6.836  5.234   -8.182  1.00 37.61 18 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.980  1.203   -8.915  1.00 74.45 18 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.724  0.458   -9.863  1.00 1.42  18 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.518  0.776   -7.797  1.00 73.01 18 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.722  1.435   -7.097  1.00 37.61 18 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.818  -0.632  -7.542  1.00 13.31 18 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.944  -1.169  -7.882  1.00 10.33 18 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.967  -0.925  -6.063  1.00 14.44 18 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.563  -1.819  -5.943  1.00 37.61 18 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.474  -0.099  -5.586  1.00 37.61 18 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.672  -1.133  -5.357  1.00 34.11 18 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.135  -2.394  -5.311  1.00 61.34 18 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.650  -3.206  -5.801  1.00 64.13 18 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.968  -2.642  -4.662  1.00 45.43 18 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.555  -3.639  -4.631  1.00 1.52  18 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.302  -1.647  -4.051  1.00 62.34 18 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.393  -1.936  -3.557  1.00 42.43 18 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -5.803  -0.360  -4.077  1.00 1.13  18 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.265  0.435   -3.584  1.00 42.52 18 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -6.997  -0.104  -4.732  1.00 14.32 18 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.400  0.899   -4.760  1.00 33.03 18 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.993  -1.200  -8.321  1.00 4.42  18 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.161 -2.414  -8.361  1.00 10.12 18 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.802 -0.341  -8.905  1.00 12.53 18 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.618 0.618   -8.859  1.00 37.61 18 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.014 -0.716  -9.620  1.00 2.32  18 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.728 -1.041  -8.884  1.00 74.24 18 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.591 0.514   -10.324 1.00 44.34 18 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -11.869 0.879   -11.038 1.00 37.61 18 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.763 1.281   -9.584  1.00 37.61 18 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -13.886 0.260   -11.044 1.00 73.42 18 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.588 -0.095  -10.307 1.00 37.61 18 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.701 -0.506  -11.783 1.00 37.61 18 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.434 1.492   -11.715 1.00 70.45 18 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -14.073 1.759   -12.888 1.00 60.41 18 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -15.237 2.211   -11.088 1.00 4.54  18 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.828 -1.891  -10.609 1.00 20.14 18 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.715 -2.741  -10.746 1.00 31.34 18 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -10.694 -1.952  -11.252 1.00 32.20 18 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.025 -1.261  -11.058 1.00 37.61 18 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.425 -2.998  -12.235 1.00 13.02 18 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -11.376 -3.316  -12.633 1.00 42.21 18 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.603  -2.438  -13.382 1.00 71.24 18 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -10.108 -1.585  -13.809 1.00 37.61 18 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.479  -3.197  -14.136 1.00 37.61 18 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -8.636  -2.136  -13.009 1.00 37.61 18 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -9.718  -4.217  -11.621 1.00 23.30 18 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -9.227  -5.075  -12.340 1.00 72.53 18 
ATOM 2233 N    N    . THR THR A A 143 143 . -9.681  -4.304  -10.308 1.00 74.12 18 
ATOM 2234 H    H    . THR THR A A 143 143 . -10.107 -3.612  -9.757  1.00 37.61 18 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.038  -5.433  -9.656  1.00 13.52 18 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.750  -6.136  -10.424 1.00 63.34 18 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.769  -4.992  -8.865  1.00 43.42 18 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.304  -5.871  -8.441  1.00 44.10 18 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.135  -4.099  -7.811  1.00 4.31  18 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.877  -3.549  -8.096  1.00 74.42 18 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.759  -4.288  -9.779  1.00 10.02 18 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.472  -4.949  -10.584 1.00 37.61 18 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -5.882  -4.015  -9.214  1.00 37.61 18 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -7.202  -3.392  -10.191 1.00 37.61 18 
ATOM 2245 C    C    . THR THR A A 143 143 . -10.031 -6.122  -8.705  1.00 23.32 18 
ATOM 2246 O    O    . THR THR A A 143 143 . -11.164 -5.663  -8.546  1.00 21.24 18 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -9.622  -7.207  -8.080  1.00 5.14  18 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -8.725  -7.565  -8.255  1.00 37.61 18 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.492 -7.922  -7.132  1.00 42.21 18 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.499 -7.555  -7.255  1.00 42.10 18 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -10.479 -9.439  -7.394  1.00 2.54  18 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -11.026 -9.928  -6.601  1.00 37.61 18 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -9.458  -9.790  -7.370  1.00 37.61 18 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -11.074 -9.848  -8.716  1.00 72.24 18 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -12.279 -10.154 -8.763  1.00 73.02 18 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -10.338 -9.896  -9.729  1.00 15.21 18 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.036 -7.685  -5.706  1.00 54.20 18 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.482 -8.363  -4.787  1.00 12.53 18 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.186  -6.703  -5.516  1.00 70.23 18 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -8.966  -6.102  -6.257  1.00 37.61 18 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.575  -6.481  -4.217  1.00 21.43 18 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.411  -7.451  -3.771  1.00 63.15 18 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.198  -5.775  -4.366  1.00 55.43 18 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.255  -4.714  -4.549  1.00 53.32 18 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.411  -5.892  -3.056  1.00 4.42  18 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -5.453  -5.405  -3.166  1.00 37.61 18 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -6.254  -6.934  -2.819  1.00 37.61 18 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.965  -5.420  -2.257  1.00 37.61 18 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.416  -6.443  -5.501  1.00 22.55 18 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.051  -6.518  -6.373  1.00 37.61 18 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.108  -7.432  -5.201  1.00 37.61 18 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.174  -5.718  -5.897  1.00 72.04 18 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.534  -5.624  -5.030  1.00 37.61 18 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.436  -4.745  -6.284  1.00 37.61 18 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.665  -6.285  -6.662  1.00 37.61 18 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.498  -5.661  -3.295  1.00 63.42 18 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.034 -4.613  -3.695  1.00 43.11 18 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.713  -6.172  -2.090  1.00 52.12 18 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.313  -7.046  -1.885  1.00 37.61 18 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.509 -5.489  -1.064  1.00 24.21 18 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.335 -4.974  -1.532  1.00 1.33  18 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.060 -6.443  0.033   1.00 74.31 18 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.471 -5.830  0.822   1.00 37.61 18 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.223 -6.985  0.446   1.00 37.61 18 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.095 -7.478  -0.364  1.00 2.33  18 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.979 -6.972  -0.726  1.00 37.61 18 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -12.349 -8.069  0.503   1.00 37.61 18 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -11.574 -8.380  -1.421  1.00 32.12 18 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -10.563 -8.644  -1.151  1.00 37.61 18 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -11.550 -7.767  -2.311  1.00 37.61 18 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -12.434 -9.603  -1.598  1.00 20.55 18 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -12.042 -10.193 -2.411  1.00 37.61 18 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.443 -9.291  -1.824  1.00 37.61 18 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -12.443 -10.415 -0.367  1.00 53.44 18 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -12.966 -11.302 -0.493  1.00 37.61 18 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -12.889 -9.885  0.407   1.00 37.61 18 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -11.475 -10.638 -0.035  1.00 37.61 18 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.637  -4.526  -0.358  1.00 1.21  18 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.423  -4.726  -0.267  1.00 1.31  18 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.222 -3.507  0.157   1.00 24.41 18 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.191 -3.426  0.019   1.00 37.61 18 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.471  -2.561  0.925   1.00 14.23 18 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.436  -2.869  0.959   1.00 54.23 18 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.569  -1.117  0.350   1.00 61.52 18 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.547 -0.735  0.593   1.00 24.10 18 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.539  -0.210  1.027   1.00 42.21 18 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -7.551  -0.608  0.856   1.00 37.61 18 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -8.724  -0.184  2.091   1.00 37.61 18 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -8.600  0.787   0.620   1.00 37.61 18 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -9.380  -1.088  -1.183  1.00 14.12 18 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.464  -0.066  -1.521  1.00 37.61 18 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -10.164 -1.672  -1.642  1.00 37.61 18 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.073  -1.639  -1.676  1.00 32.33 18 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.086  -1.578  -2.755  1.00 37.61 18 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.984  -2.672  -1.376  1.00 37.61 18 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.255  -1.051  -1.288  1.00 37.61 18 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.063 -2.541  2.323   1.00 1.35  18 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.226 -2.182  2.518   1.00 2.23  18 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.300  -2.909  3.282   1.00 63.34 18 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.393  -3.239  3.099   1.00 37.61 18 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.775  -2.872  4.623   1.00 11.54 18 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.804 -2.543  4.598   1.00 12.23 18 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.706  -4.261  5.266   1.00 11.40 18 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.674  -4.552  5.404   1.00 15.44 18 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.376 -5.202  4.394   1.00 64.20 18 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.333 -4.817  3.509   1.00 25.20 18 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.417 -4.248  6.603   1.00 54.33 18 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -10.378 -5.228  7.054   1.00 37.61 18 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -11.444 -3.959  6.432   1.00 37.61 18 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -9.954  -3.521  7.253   1.00 37.61 18 
ATOM 2331 C    C    . THR THR A A 148 148 . -8.959  -1.865  5.401   1.00 31.32 18 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.777  -2.070  5.641   1.00 71.31 18 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.582  -0.780  5.761   1.00 42.55 18 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.550 -0.691  5.601   1.00 37.61 18 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.905  0.290   6.434   1.00 13.52 18 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.844  0.152   6.288   1.00 24.51 18 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.295  1.681   5.852   1.00 64.11 18 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.362 1.811   5.965   1.00 31.34 18 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.589  2.813   6.599   1.00 12.32 18 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -8.865  2.780   7.643   1.00 37.61 18 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -8.886  3.761   6.176   1.00 37.61 18 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -7.520  2.696   6.502   1.00 37.61 18 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -8.959  1.753   4.377   1.00 2.55  18 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.481  0.966   3.855   1.00 37.61 18 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -7.893  1.644   4.239   1.00 37.61 18 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -9.283  2.711   3.999   1.00 37.61 18 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.194  0.262   7.910   1.00 14.34 18 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.345 0.310   8.330   1.00 50.22 18 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.161  0.166   8.683   1.00 4.32  18 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.281  0.046   8.260   1.00 37.61 18 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.277  0.254   10.100  1.00 34.15 18 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.297  -0.014  10.340  1.00 50.41 18 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.323  -0.694  10.826  1.00 11.10 18 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.223  -0.370  11.852  1.00 37.61 18 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.356  -0.659  10.349  1.00 37.61 18 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.790  -2.139  10.835  1.00 14.10 18 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.718  -2.946  9.702   1.00 70.02 18 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -7.324  -2.544  8.782   1.00 4.22  18 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.153  -4.259  9.738   1.00 14.13 18 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -8.090  -4.873  8.852   1.00 64.51 18 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.663  -4.777  10.914  1.00 41.43 18 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.741  -3.995  12.040  1.00 1.14  18 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -9.138  -4.397  12.959  1.00 43.52 18 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -8.308  -2.692  11.997  1.00 34.30 18 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.373  -2.080  12.884  1.00 32.51 18 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -9.105  -6.086  10.961  1.00 21.12 18 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -9.974  -6.092  11.387  1.00 55.23 18 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.084  1.679   10.512  1.00 61.53 18 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.215  2.378   9.992   1.00 43.40 18 
ATOM 2370 N    N    . THR THR A A 151 151 . -8.867  2.107   11.433  1.00 53.52 18 
ATOM 2371 H    H    . THR THR A A 151 151 . -9.452  1.476   11.903  1.00 37.61 18 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.903  3.483   11.787  1.00 11.11 18 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.629  4.051   10.912  1.00 4.41  18 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.350 3.873   12.156  1.00 65.13 18 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.347 4.811   12.684  1.00 12.53 18 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -10.904 2.880   13.039  1.00 71.23 18 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.321 2.210   12.483  1.00 51.04 18 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -11.218 3.989   10.910  1.00 23.23 18 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -10.811 4.744   10.254  1.00 37.61 18 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -12.224 4.263   11.194  1.00 37.61 18 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.236 3.040   10.396  1.00 37.61 18 
ATOM 2382 C    C    . THR THR A A 151 151 . -7.928  3.822   12.909  1.00 22.33 18 
ATOM 2383 O    O    . THR THR A A 151 151 . -7.999  3.276   14.018  1.00 3.34  18 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.016  4.720   12.594  1.00 32.01 18 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.001  5.135   11.708  1.00 37.61 18 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -5.995  5.168   13.500  1.00 72.02 18 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.387  5.160   14.507  1.00 33.22 18 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.753  4.224   13.394  1.00 54.30 18 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.292  4.407   12.433  1.00 37.61 18 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -5.120  3.207   13.387  1.00 37.61 18 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -3.641  4.313   14.486  1.00 10.04 18 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -4.090  4.105   15.448  1.00 22.42 18 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -2.591  3.240   14.244  1.00 63.15 18 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -3.053  2.266   14.286  1.00 37.61 18 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -1.825  3.310   15.001  1.00 37.61 18 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -2.151  3.386   13.269  1.00 37.61 18 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -2.966  5.682   14.537  1.00 34.32 18 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -3.706  6.438   14.751  1.00 37.61 18 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -2.501  5.894   13.585  1.00 37.61 18 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -2.215  5.685   15.313  1.00 37.61 18 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -5.655  6.596   13.081  1.00 62.42 18 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -4.855  6.774   12.137  1.00 37.61 18 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.226  7.539   13.661  1.00 37.61 18 
ATOM 1    N    N    . GLU GLU A A 1   1   . -8.670  -33.049 17.355  1.00 30.22 19 
ATOM 2    H    H    . GLU GLU A A 1   1   . -8.569  -33.953 16.986  1.00 37.99 19 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -8.632  -31.919 16.449  1.00 25.21 19 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -7.803  -31.303 16.765  1.00 52.42 19 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -8.368  -32.353 15.010  1.00 72.44 19 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -8.392  -31.479 14.376  1.00 37.99 19 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -9.153  -33.025 14.700  1.00 37.99 19 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -7.039  -33.056 14.798  1.00 74.02 19 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -7.044  -33.988 15.343  1.00 37.99 19 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -6.246  -32.426 15.173  1.00 37.99 19 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -6.781  -33.345 13.340  1.00 14.11 19 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -7.303  -34.353 12.817  1.00 73.42 19 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -6.056  -32.567 12.687  1.00 65.13 19 
ATOM 14   C    C    . GLU GLU A A 1   1   . -9.887  -31.072 16.513  1.00 34.35 19 
ATOM 15   O    O    . GLU GLU A A 1   1   . -10.982 -31.516 16.142  1.00 75.33 19 
ATOM 16   N    N    . ALA ALA A A 2   2   . -9.723  -29.881 17.014  1.00 62.54 19 
ATOM 17   H    H    . ALA ALA A A 2   2   . -8.841  -29.634 17.367  1.00 37.99 19 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -10.771 -28.912 17.074  1.00 21.45 19 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -11.582 -29.300 16.477  1.00 60.01 19 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -11.253 -28.693 18.505  1.00 32.15 19 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -11.605 -29.629 18.912  1.00 37.99 19 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -12.060 -27.975 18.508  1.00 37.99 19 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -10.436 -28.323 19.107  1.00 37.99 19 
ATOM 24   C    C    . ALA ALA A A 2   2   . -10.265 -27.629 16.457  1.00 52.20 19 
ATOM 25   O    O    . ALA ALA A A 2   2   . -9.638  -26.801 17.124  1.00 0.11  19 
ATOM 26   N    N    . SER SER A A 3   3   . -10.475 -27.489 15.182  1.00 5.24  19 
ATOM 27   H    H    . SER SER A A 3   3   . -10.999 -28.162 14.697  1.00 37.99 19 
ATOM 28   CA   CA   . SER SER A A 3   3   . -9.950  -26.367 14.460  1.00 62.31 19 
ATOM 29   HA   HA   . SER SER A A 3   3   . -9.719  -25.583 15.165  1.00 73.52 19 
ATOM 30   CB   CB   . SER SER A A 3   3   . -8.652  -26.803 13.754  1.00 4.42  19 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -8.897  -27.525 12.988  1.00 37.99 19 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -7.985  -27.255 14.472  1.00 37.99 19 
ATOM 33   OG   OG   . SER SER A A 3   3   . -7.991  -25.704 13.151  1.00 2.21  19 
ATOM 34   HG   HG   . SER SER A A 3   3   . -8.373  -25.604 12.267  1.00 34.23 19 
ATOM 35   C    C    . SER SER A A 3   3   . -10.993 -25.869 13.463  1.00 52.41 19 
ATOM 36   O    O    . SER SER A A 3   3   . -10.662 -25.341 12.399  1.00 34.21 19 
ATOM 37   N    N    . SER SER A A 4   4   . -12.256 -26.017 13.829  1.00 20.41 19 
ATOM 38   H    H    . SER SER A A 4   4   . -12.482 -26.452 14.678  1.00 37.99 19 
ATOM 39   CA   CA   . SER SER A A 4   4   . -13.338 -25.543 13.013  1.00 51.54 19 
ATOM 40   HA   HA   . SER SER A A 4   4   . -13.199 -25.923 12.012  1.00 65.04 19 
ATOM 41   CB   CB   . SER SER A A 4   4   . -14.664 -26.060 13.565  1.00 21.45 19 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -14.702 -27.136 13.484  1.00 37.99 19 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -15.477 -25.629 13.001  1.00 37.99 19 
ATOM 44   OG   OG   . SER SER A A 4   4   . -14.812 -25.694 14.933  1.00 4.34  19 
ATOM 45   HG   HG   . SER SER A A 4   4   . -14.671 -24.739 14.970  1.00 32.11 19 
ATOM 46   C    C    . SER SER A A 4   4   . -13.327 -24.017 12.985  1.00 73.44 19 
ATOM 47   O    O    . SER SER A A 4   4   . -13.757 -23.358 13.947  1.00 22.14 19 
ATOM 48   N    N    . LEU LEU A A 5   5   . -12.787 -23.460 11.943  1.00 64.22 19 
ATOM 49   H    H    . LEU LEU A A 5   5   . -12.406 -24.021 11.233  1.00 37.99 19 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -12.710 -22.052 11.806  1.00 31.04 19 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -13.463 -21.720 12.505  1.00 40.42 19 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -11.357 -21.461 12.295  1.00 42.44 19 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -11.404 -21.428 13.373  1.00 37.99 19 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -11.287 -20.447 11.931  1.00 37.99 19 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -10.047 -22.196 11.895  1.00 44.21 19 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -10.135 -23.228 12.207  1.00 13.13 19 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -9.808  -22.207 10.403  1.00 14.10 19 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -10.647 -22.691 9.928   1.00 37.99 19 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -8.900  -22.750 10.188  1.00 37.99 19 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -9.726  -21.191 10.042  1.00 37.99 19 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -8.862  -21.599 12.626  1.00 4.01  19 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -7.959  -22.122 12.345  1.00 37.99 19 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -9.019  -21.694 13.690  1.00 37.99 19 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -8.770  -20.554 12.368  1.00 37.99 19 
ATOM 65   C    C    . LEU LEU A A 5   5   . -13.224 -21.517 10.480  1.00 42.44 19 
ATOM 66   O    O    . LEU LEU A A 5   5   . -12.477 -21.059 9.618   1.00 62.01 19 
ATOM 67   N    N    . ASN ASN A A 6   6   . -14.513 -21.647 10.300  1.00 12.14 19 
ATOM 68   H    H    . ASN ASN A A 6   6   . -15.041 -22.134 10.967  1.00 37.99 19 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -15.171 -21.087 9.152   1.00 45.32 19 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -14.417 -21.022 8.383   1.00 10.10 19 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -16.360 -21.979 8.651   1.00 23.32 19 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -15.960 -22.919 8.301   1.00 37.99 19 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -16.840 -21.482 7.821   1.00 37.99 19 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -17.449 -22.273 9.699   1.00 63.14 19 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -17.343 -23.234 10.469  1.00 13.44 19 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -18.502 -21.493 9.708   1.00 23.20 19 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -18.547 -20.767 9.049   1.00 37.99 19 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -19.205 -21.649 10.372  1.00 37.99 19 
ATOM 79   C    C    . ASN ASN A A 6   6   . -15.587 -19.669 9.495   1.00 15.24 19 
ATOM 80   O    O    . ASN ASN A A 6   6   . -16.647 -19.426 10.035  1.00 53.12 19 
ATOM 81   N    N    . GLU GLU A A 7   7   . -14.697 -18.747 9.253   1.00 41.15 19 
ATOM 82   H    H    . GLU GLU A A 7   7   . -13.870 -18.987 8.784   1.00 37.99 19 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -14.908 -17.377 9.654   1.00 31.14 19 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -15.467 -17.408 10.575  1.00 24.05 19 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -13.595 -16.671 9.942   1.00 2.31  19 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -13.801 -15.638 10.181  1.00 37.99 19 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -12.975 -16.710 9.061   1.00 37.99 19 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -12.825 -17.274 11.085  1.00 4.11  19 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -12.601 -18.304 10.857  1.00 37.99 19 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -13.470 -17.223 11.949  1.00 37.99 19 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -11.556 -16.526 11.375  1.00 35.12 19 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -11.551 -15.678 12.289  1.00 71.21 19 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -10.543 -16.764 10.697  1.00 50.00 19 
ATOM 94   C    C    . GLU GLU A A 7   7   . -15.714 -16.591 8.666   1.00 4.34  19 
ATOM 95   O    O    . GLU GLU A A 7   7   . -15.699 -16.856 7.452   1.00 30.01 19 
ATOM 96   N    N    . ASP ASP A A 8   8   . -16.410 -15.627 9.195   1.00 2.35  19 
ATOM 97   H    H    . ASP ASP A A 8   8   . -16.360 -15.497 10.166  1.00 37.99 19 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -17.231 -14.731 8.424   1.00 15.22 19 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -17.351 -15.163 7.442   1.00 65.42 19 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -18.601 -14.579 9.077   1.00 34.22 19 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -18.465 -14.263 10.102  1.00 37.99 19 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -19.085 -15.543 9.058   1.00 37.99 19 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -19.521 -13.600 8.379   1.00 54.21 19 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -19.762 -12.510 8.926   1.00 4.11  19 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -20.044 -13.914 7.290   1.00 34.51 19 
ATOM 106  C    C    . ASP ASP A A 8   8   . -16.538 -13.395 8.321   1.00 12.41 19 
ATOM 107  O    O    . ASP ASP A A 8   8   . -16.405 -12.681 9.317   1.00 64.34 19 
ATOM 108  N    N    . PRO PRO A A 9   9   . -16.047 -13.057 7.133   1.00 23.14 19 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -16.156 -13.868 5.904   1.00 40.41 19 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -15.330 -11.811 6.907   1.00 62.42 19 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -14.576 -11.640 7.661   1.00 51.15 19 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -14.668 -12.029 5.543   1.00 11.21 19 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -13.678 -12.440 5.680   1.00 37.99 19 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -14.605 -11.087 5.019   1.00 37.99 19 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -15.560 -12.990 4.838   1.00 55.22 19 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -14.983 -13.583 4.144   1.00 37.99 19 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -16.336 -12.451 4.316   1.00 37.99 19 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -15.600 -14.788 6.010   1.00 37.99 19 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -17.195 -14.081 5.699   1.00 37.99 19 
ATOM 120  C    C    . PRO PRO A A 9   9   . -16.280 -10.619 6.854   1.00 3.33  19 
ATOM 121  O    O    . PRO PRO A A 9   9   . -17.512 -10.782 6.831   1.00 31.35 19 
ATOM 122  N    N    . GLU GLU A A 10  10  . -15.728 -9.442  6.814   1.00 53.52 19 
ATOM 123  H    H    . GLU GLU A A 10  10  . -14.749 -9.365  6.801   1.00 37.99 19 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -16.518 -8.241  6.767   1.00 24.44 19 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -17.324 -8.319  7.473   1.00 1.34  19 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -15.660 -7.044  7.114   1.00 33.41 19 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -16.274 -6.160  7.028   1.00 37.99 19 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -14.864 -6.979  6.389   1.00 37.99 19 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -15.034 -7.059  8.505   1.00 64.15 19 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -14.355 -6.223  8.590   1.00 37.99 19 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -14.483 -7.981  8.623   1.00 37.99 19 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -16.049 -6.978  9.612   1.00 34.34 19 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -16.350 -8.003  10.234  1.00 72.23 19 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -16.565 -5.860  9.883   1.00 13.54 19 
ATOM 135  C    C    . GLU GLU A A 10  10  . -17.104 -8.066  5.379   1.00 60.04 19 
ATOM 136  O    O    . GLU GLU A A 10  10  . -18.330 -8.021  5.195   1.00 34.22 19 
ATOM 137  N    N    . GLY GLY A A 11  11  . -16.236 -8.003  4.424   1.00 62.55 19 
ATOM 138  H    H    . GLY GLY A A 11  11  . -15.295 -8.086  4.686   1.00 37.99 19 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -16.629 -7.804  3.051   1.00 42.12 19 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -17.684 -8.016  2.952   1.00 37.99 19 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -16.067 -8.480  2.422   1.00 37.99 19 
ATOM 142  C    C    . GLY GLY A A 11  11  . -16.374 -6.383  2.610   1.00 14.02 19 
ATOM 143  O    O    . GLY GLY A A 11  11  . -15.587 -5.680  3.246   1.00 73.32 19 
ATOM 144  N    N    . SER SER A A 12  12  . -17.070 -5.957  1.555   1.00 14.14 19 
ATOM 145  H    H    . SER SER A A 12  12  . -17.744 -6.520  1.145   1.00 37.99 19 
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.950 -4.649  0.960   1.00 33.04 19 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.716 -4.587  0.202   1.00 61.32 19 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.232 -3.589  2.014   1.00 33.41 19 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -16.507 -3.790  2.782   1.00 37.99 19 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.226 -3.791  2.387   1.00 37.99 19 
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.147 -2.260  1.513   1.00 42.50 19 
ATOM 152  HG   HG   . SER SER A A 12  12  . -16.438 -1.803  1.994   1.00 43.50 19 
ATOM 153  C    C    . SER SER A A 12  12  . -15.596 -4.450  0.242   1.00 24.12 19 
ATOM 154  O    O    . SER SER A A 12  12  . -14.620 -5.169  0.491   1.00 70.24 19 
ATOM 155  N    N    . ARG ARG A A 13  13  . -15.571 -3.503  -0.679  1.00 30.35 19 
ATOM 156  H    H    . ARG ARG A A 13  13  . -16.381 -2.988  -0.880  1.00 37.99 19 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -14.402 -3.178  -1.434  1.00 23.02 19 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.963 -4.075  -1.848  1.00 50.42 19 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -14.847 -2.251  -2.561  1.00 11.20 19 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -14.918 -1.250  -2.162  1.00 37.99 19 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -15.829 -2.557  -2.887  1.00 37.99 19 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.950 -2.221  -3.770  1.00 24.23 19 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -14.525 -1.736  -4.543  1.00 37.99 19 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -13.748 -3.243  -4.053  1.00 37.99 19 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.660 -1.495  -3.541  1.00 64.03 19 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.051 -1.572  -4.427  1.00 37.99 19 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -12.143 -1.932  -2.702  1.00 37.99 19 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -12.896 -0.087  -3.272  1.00 74.31 19 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.681 0.112   -2.711  1.00 15.03 19 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -12.134 0.892   -3.714  1.00 61.21 19 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -11.148 0.625   -4.578  1.00 1.02  19 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -10.985 -0.313  -4.895  1.00 37.99 19 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -10.535 1.318   -4.968  1.00 37.99 19 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -12.395 2.145   -3.352  1.00 54.22 19 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.174 2.348   -2.745  1.00 37.99 19 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -11.878 2.952   -3.646  1.00 37.99 19 
ATOM 177  C    C    . ARG ARG A A 13  13  . -13.387 -2.536  -0.470  1.00 14.33 19 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.238 -2.969  -0.386  1.00 22.32 19 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.820 -1.502  0.241   1.00 24.14 19 
ATOM 180  H    H    . ILE ILE A A 14  14  . -14.671 -1.057  0.032   1.00 37.99 19 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -13.062 -0.974  1.350   1.00 11.55 19 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -12.102 -1.471  1.394   1.00 61.02 19 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.866 0.566   1.298   1.00 25.55 19 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -13.849 1.004   1.334   1.00 33.15 19 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -12.088 1.047   2.527   1.00 12.22 19 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -11.118 0.574   2.549   1.00 37.99 19 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -12.627 0.792   3.426   1.00 37.99 19 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -11.959 2.119   2.487   1.00 37.99 19 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -12.154 1.007   0.018   1.00 61.20 19 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -12.728 0.680   -0.837  1.00 37.99 19 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -11.176 0.553   -0.018  1.00 37.99 19 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -11.973 2.515   -0.085  1.00 51.42 19 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -11.498 2.786   -1.017  1.00 37.99 19 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -11.380 2.896   0.734   1.00 37.99 19 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -12.950 2.969   -0.048  1.00 37.99 19 
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.832 -1.309  2.611   1.00 31.22 19 
ATOM 197  O    O    . ILE ILE A A 14  14  . -15.018 -0.982  2.732   1.00 50.53 19 
ATOM 198  N    N    . THR THR A A 15  15  . -13.194 -1.957  3.504   1.00 31.24 19 
ATOM 199  H    H    . THR THR A A 15  15  . -12.262 -2.208  3.317   1.00 37.99 19 
ATOM 200  CA   CA   . THR THR A A 15  15  . -13.781 -2.330  4.745   1.00 70.33 19 
ATOM 201  HA   HA   . THR THR A A 15  15  . -14.857 -2.344  4.671   1.00 5.42  19 
ATOM 202  CB   CB   . THR THR A A 15  15  . -13.280 -3.718  5.152   1.00 23.14 19 
ATOM 203  HB   HB   . THR THR A A 15  15  . -12.267 -3.629  5.505   1.00 63.22 19 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -13.336 -4.624  4.037   1.00 13.31 19 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.256 -4.778  3.776   1.00 2.31  19 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -14.124 -4.255  6.270   1.00 14.21 19 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -14.081 -3.580  7.112   1.00 37.99 19 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -13.739 -5.220  6.567   1.00 37.99 19 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -15.146 -4.355  5.937   1.00 37.99 19 
ATOM 210  C    C    . THR THR A A 15  15  . -13.299 -1.343  5.801   1.00 74.53 19 
ATOM 211  O    O    . THR THR A A 15  15  . -12.125 -0.983  5.812   1.00 74.13 19 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.171 -0.887  6.654   1.00 23.35 19 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.120 -1.136  6.596   1.00 37.99 19 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.757 0.005   7.705   1.00 3.32  19 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.732 0.282   7.504   1.00 5.44  19 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.619 1.266   7.727   1.00 33.14 19 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -14.228 1.936   8.477   1.00 37.99 19 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.637 1.004   7.973   1.00 37.99 19 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -14.622 1.998   6.407   1.00 45.30 19 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -13.521 2.732   5.997   1.00 1.12  19 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -12.648 2.781   6.633   1.00 34.23 19 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -13.517 3.392   4.792   1.00 45.13 19 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -12.643 3.954   4.503   1.00 73.04 19 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -14.621 3.329   3.973   1.00 75.25 19 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -15.731 2.610   4.359   1.00 34.32 19 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -16.603 2.550   3.724   1.00 14.54 19 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -15.727 1.949   5.568   1.00 41.24 19 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -16.593 1.384   5.877   1.00 54.05 19 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -14.617 3.994   2.758   1.00 4.42  19 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -13.867 3.688   2.243   1.00 52.41 19 
ATOM 231  C    C    . TYR TYR A A 16  16  . -13.806 -0.713  9.037   1.00 41.21 19 
ATOM 232  O    O    . TYR TYR A A 16  16  . -14.856 -1.221  9.444   1.00 50.23 19 
ATOM 233  N    N    . VAL VAL A A 17  17  . -12.671 -0.785  9.692   1.00 24.15 19 
ATOM 234  H    H    . VAL VAL A A 17  17  . -11.856 -0.389  9.301   1.00 37.99 19 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -12.549 -1.441  10.977  1.00 1.14  19 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -13.540 -1.623  11.362  1.00 32.34 19 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -11.777 -2.803  10.868  1.00 12.55 19 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -10.757 -2.576  10.591  1.00 52.51 19 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -11.740 -3.534  12.206  1.00 63.32 19 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -12.744 -3.768  12.520  1.00 37.99 19 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -11.273 -2.905  12.948  1.00 37.99 19 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -11.172 -4.447  12.102  1.00 37.99 19 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -12.375 -3.702  9.803   1.00 50.22 19 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -12.327 -3.196  8.850   1.00 37.99 19 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -13.399 -3.935  10.049  1.00 37.99 19 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -11.796 -4.613  9.750   1.00 37.99 19 
ATOM 247  C    C    . VAL VAL A A 17  17  . -11.790 -0.518  11.927  1.00 54.22 19 
ATOM 248  O    O    . VAL VAL A A 17  17  . -10.893 0.217   11.505  1.00 45.50 19 
ATOM 249  N    N    . LYS LYS A A 18  18  . -12.170 -0.509  13.169  1.00 11.44 19 
ATOM 250  H    H    . LYS LYS A A 18  18  . -12.931 -1.046  13.468  1.00 37.99 19 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -11.470 0.236   14.159  1.00 34.22 19 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -10.696 0.773   13.632  1.00 23.22 19 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.377 1.256   14.924  1.00 42.54 19 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -12.699 2.024   14.236  1.00 37.99 19 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -11.740 1.700   15.668  1.00 37.99 19 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -13.609 0.704   15.680  1.00 1.35  19 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.002 1.483   16.316  1.00 37.99 19 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -13.293 -0.127  16.291  1.00 37.99 19 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -14.712 0.217   14.748  1.00 23.23 19 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -14.321 -0.526  14.077  1.00 37.99 19 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -15.074 1.056   14.174  1.00 37.99 19 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.872 -0.377  15.525  1.00 34.42 19 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -16.301 0.394   16.146  1.00 37.99 19 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -15.501 -1.175  16.149  1.00 37.99 19 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -16.917 -0.909  14.625  1.00 5.33  19 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -17.361 -0.162  14.053  1.00 37.99 19 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -17.659 -1.395  15.166  1.00 37.99 19 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -16.514 -1.612  13.974  1.00 37.99 19 
ATOM 269  C    C    . LYS LYS A A 18  18  . -10.777 -0.734  15.104  1.00 13.34 19 
ATOM 270  O    O    . LYS LYS A A 18  18  . -11.428 -1.530  15.779  1.00 20.43 19 
ATOM 271  N    N    . GLY GLY A A 19  19  . -9.473  -0.699  15.110  1.00 60.33 19 
ATOM 272  H    H    . GLY GLY A A 19  19  . -8.972  -0.054  14.568  1.00 37.99 19 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -8.705  -1.604  15.917  1.00 31.12 19 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.057  -2.610  15.748  1.00 37.99 19 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -8.825  -1.349  16.959  1.00 37.99 19 
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.259  -1.526  15.540  1.00 30.13 19 
ATOM 277  O    O    . GLY GLY A A 19  19  . -6.847  -0.547  14.910  1.00 15.21 19 
ATOM 278  N    N    . ASP ASP A A 20  20  . -6.490  -2.534  15.878  1.00 50.30 19 
ATOM 279  H    H    . ASP ASP A A 20  20  . -6.884  -3.325  16.309  1.00 37.99 19 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.067  -2.517  15.582  1.00 32.34 19 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -4.742  -1.488  15.606  1.00 15.13 19 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -4.263  -3.316  16.603  1.00 34.22 19 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -4.513  -4.360  16.500  1.00 37.99 19 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -4.505  -2.997  17.604  1.00 37.99 19 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -2.777  -3.166  16.381  1.00 31.53 19 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.213  -2.132  16.802  1.00 22.33 19 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -2.156  -4.055  15.796  1.00 31.42 19 
ATOM 288  C    C    . ASP ASP A A 20  20  . -4.821  -3.066  14.201  1.00 24.02 19 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.430  -4.053  13.803  1.00 63.23 19 
ATOM 290  N    N    . LEU LEU A A 21  21  . -3.917  -2.451  13.485  1.00 64.54 19 
ATOM 291  H    H    . LEU LEU A A 21  21  . -3.413  -1.721  13.900  1.00 37.99 19 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.653  -2.822  12.114  1.00 62.24 19 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.619  -3.048  11.685  1.00 73.20 19 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.065  -1.597  11.356  1.00 35.51 19 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.139  -1.341  11.852  1.00 37.99 19 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -3.745  -0.776  11.516  1.00 37.99 19 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.787  -1.687  9.828   1.00 74.32 19 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.753  -0.679  9.440   1.00 10.22 19 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.450  -2.325  9.498   1.00 24.54 19 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -0.657  -1.713  9.908   1.00 37.99 19 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -1.322  -2.323  8.427   1.00 37.99 19 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.393  -3.324  9.901   1.00 37.99 19 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -3.912  -2.415  9.107   1.00 60.25 19 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -4.007  -3.417  9.496   1.00 37.99 19 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -3.685  -2.460  8.053   1.00 37.99 19 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -4.839  -1.881  9.250   1.00 37.99 19 
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.824  -4.119  12.012  1.00 71.41 19 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.797  -4.758  10.982  1.00 14.51 19 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.190  -4.524  13.090  1.00 3.30  19 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.199  -3.998  13.923  1.00 37.99 19 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.479  -5.793  13.073  1.00 2.23  19 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -1.248  -5.993  12.037  1.00 65.43 19 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.181  -5.765  13.881  1.00 5.24  19 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.238   -6.760  13.905  1.00 37.99 19 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.409  -5.456  14.890  1.00 37.99 19 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.858   -4.834  13.346  1.00 1.31  19 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 1.384   -5.030  12.084  1.00 34.41 19 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 1.025   -5.854  11.486  1.00 33.42 19 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 2.352   -4.193  11.585  1.00 71.25 19 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 2.750   -4.362  10.595  1.00 14.24 19 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.809   -3.147  12.345  1.00 21.42 19 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.570   -2.487  11.956  1.00 30.11 19 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.293   -2.940  13.607  1.00 62.23 19 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 2.645   -2.119  14.211  1.00 61.21 19 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.327   -3.780  14.103  1.00 53.10 19 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 0.936   -3.600  15.093  1.00 14.55 19 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.382  -6.904  13.562  1.00 31.54 19 
ATOM 328  O    O    . PHE PHE A A 22  22  . -2.034  -8.085  13.491  1.00 62.40 19 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.548  -6.527  14.055  1.00 22.41 19 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.756  -5.567  14.118  1.00 37.99 19 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.537  -7.479  14.530  1.00 61.22 19 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -4.018  -8.355  14.889  1.00 14.42 19 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.325  -6.872  15.680  1.00 24.22 19 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.039  -7.597  16.044  1.00 37.99 19 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -5.847  -5.993  15.334  1.00 37.99 19 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.648  -6.604  16.476  1.00 37.99 19 
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.480  -7.887  13.391  1.00 44.03 19 
ATOM 338  O    O    . ALA ALA A A 23  23  . -6.547  -8.476  13.626  1.00 51.52 19 
ATOM 339  N    N    . CYS CYS A A 24  24  . -5.080  -7.594  12.172  1.00 64.11 19 
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.224  -7.140  12.037  1.00 37.99 19 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.863  -7.925  11.005  1.00 61.40 19 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.893  -7.681  11.217  1.00 14.43 19 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -5.388  -7.084  9.818   1.00 23.51 19 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.526  -6.039  10.056  1.00 37.99 19 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -5.983  -7.329  8.951   1.00 37.99 19 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -3.660  -7.325  9.370   1.00 33.04 19 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -3.575  -6.805  8.149   1.00 74.41 19 
ATOM 348  C    C    . CYS CYS A A 24  24  . -5.743  -9.421  10.685  1.00 31.31 19 
ATOM 349  O    O    . CYS CYS A A 24  24  . -4.804  -10.089 11.162  1.00 62.44 19 
ATOM 350  N    N    . PRO PRO A A 25  25  . -6.700  -9.989  9.912   1.00 64.35 19 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -7.918  -9.321  9.402   1.00 23.11 19 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -6.634  -11.385 9.489   1.00 41.32 19 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -6.702  -12.058 10.330  1.00 11.25 19 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -7.855  -11.549 8.577   1.00 55.14 19 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -8.290  -12.526 8.719   1.00 37.99 19 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -7.551  -11.431 7.546   1.00 37.99 19 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -8.786  -10.473 9.002   1.00 24.52 19 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -9.378  -10.807 9.842   1.00 37.99 19 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -9.422  -10.193 8.175   1.00 37.99 19 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -8.396  -8.746  10.181  1.00 37.99 19 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.700  -8.701  8.545   1.00 37.99 19 
ATOM 362  C    C    . PRO PRO A A 25  25  . -5.351  -11.659 8.708   1.00 13.41 19 
ATOM 363  O    O    . PRO PRO A A 25  25  . -4.958  -10.873 7.840   1.00 75.11 19 
ATOM 364  N    N    . LYS LYS A A 26  26  . -4.718  -12.772 9.007   1.00 15.22 19 
ATOM 365  H    H    . LYS LYS A A 26  26  . -5.124  -13.371 9.669   1.00 37.99 19 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -3.435  -13.140 8.399   1.00 35.51 19 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -2.753  -12.320 8.560   1.00 65.03 19 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -2.859  -14.373 9.089   1.00 0.22  19 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -1.960  -14.669 8.569   1.00 37.99 19 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -3.580  -15.173 9.015   1.00 37.99 19 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . -2.528  -14.178 10.562  1.00 40.43 19 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . -2.236  -15.130 10.984  1.00 37.99 19 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . -3.411  -13.820 11.067  1.00 37.99 19 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . -1.406  -13.166 10.771  1.00 54.34 19 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . -1.270  -13.033 11.833  1.00 37.99 19 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -1.681  -12.221 10.326  1.00 37.99 19 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -0.086  -13.636 10.160  1.00 52.04 19 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . 0.658   -12.873 10.337  1.00 37.99 19 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . -0.205  -13.767 9.094   1.00 37.99 19 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . 0.380   -14.909 10.755  1.00 43.33 19 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . 1.291   -15.194 10.347  1.00 37.99 19 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -0.290  -15.691 10.607  1.00 37.99 19 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . 0.517   -14.812 11.781  1.00 37.99 19 
ATOM 384  C    C    . LYS LYS A A 26  26  . -3.538  -13.388 6.897   1.00 43.01 19 
ATOM 385  O    O    . LYS LYS A A 26  26  . -2.525  -13.445 6.205   1.00 24.14 19 
ATOM 386  N    N    . THR THR A A 27  27  . -4.740  -13.546 6.400   1.00 34.24 19 
ATOM 387  H    H    . THR THR A A 27  27  . -5.558  -13.536 6.935   1.00 37.99 19 
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.956  -13.787 5.030   1.00 44.23 19 
ATOM 389  HA   HA   . THR THR A A 27  27  . -4.203  -14.473 4.670   1.00 24.42 19 
ATOM 390  CB   CB   . THR THR A A 27  27  . -6.315  -14.458 4.905   1.00 44.44 19 
ATOM 391  HB   HB   . THR THR A A 27  27  . -7.100  -13.737 5.082   1.00 53.34 19 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.377  -15.519 5.885   1.00 4.34  19 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -5.483  -15.855 6.026   1.00 21.21 19 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -6.469  -15.064 3.557   1.00 25.44 19 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -7.436  -15.536 3.489   1.00 37.99 19 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -5.676  -15.786 3.445   1.00 37.99 19 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.375  -14.275 2.828   1.00 37.99 19 
ATOM 398  C    C    . THR THR A A 27  27  . -4.902  -12.450 4.214   1.00 42.22 19 
ATOM 399  O    O    . THR THR A A 27  27  . -4.747  -12.461 2.984   1.00 4.42  19 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.985  -11.317 4.909   1.00 41.15 19 
ATOM 401  H    H    . ASP ASP A A 28  28  . -5.105  -11.338 5.883   1.00 37.99 19 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.869  -10.014 4.257   1.00 32.21 19 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -5.131  -10.135 3.217   1.00 34.31 19 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.782  -8.933  4.903   1.00 2.11  19 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.549  -7.977  4.456   1.00 37.99 19 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.563  -8.881  5.959   1.00 37.99 19 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.278  -9.185  4.761   1.00 65.02 19 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.881  -8.761  3.744   1.00 23.40 19 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.879  -9.788  5.669   1.00 54.24 19 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.429  -9.560  4.347   1.00 22.01 19 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.734  -9.887  5.311   1.00 64.43 19 
ATOM 412  N    N    . SER SER A A 29  29  . -2.961  -8.839  3.357   1.00 60.24 19 
ATOM 413  H    H    . SER SER A A 29  29  . -3.534  -8.619  2.586   1.00 37.99 19 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.603  -8.336  3.396   1.00 60.52 19 
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.044  -8.983  4.054   1.00 23.03 19 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.012  -8.393  1.989   1.00 12.43 19 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . 0.013   -8.054  2.015   1.00 37.99 19 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.582  -7.774  1.316   1.00 37.99 19 
ATOM 419  OG   OG   . SER SER A A 29  29  . -1.028  -9.735  1.497   1.00 13.43 19 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.773  -10.166 1.934   1.00 75.31 19 
ATOM 421  C    C    . SER SER A A 29  29  . -1.601  -6.903  3.991   1.00 33.13 19 
ATOM 422  O    O    . SER SER A A 29  29  . -2.662  -6.392  4.332   1.00 72.53 19 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.446  -6.254  4.100   1.00 21.04 19 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.390   -6.643  3.752   1.00 37.99 19 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.392  -4.907  4.705   1.00 22.03 19 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.399  -4.618  4.964   1.00 70.14 19 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . 0.469   -4.849  5.988   1.00 3.24  19 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.590   -3.809  6.255   1.00 37.99 19 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . 1.446   -5.233  5.736   1.00 37.99 19 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.013  -5.605  7.222   1.00 35.31 19 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . 0.024   -6.664  7.009   1.00 24.11 19 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.899   -5.297  8.406   1.00 65.52 19 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 0.573   -5.846  9.274   1.00 37.99 19 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 0.856   -4.239  8.645   1.00 37.99 19 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 1.917   -5.566  8.169   1.00 37.99 19 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -1.429  -5.229  7.564   1.00 50.21 19 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -2.089  -5.494  6.752   1.00 37.99 19 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -1.475  -4.165  7.739   1.00 37.99 19 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -1.730  -5.751  8.460   1.00 37.99 19 
ATOM 440  C    C    . LEU LEU A A 30  30  . 0.165   -3.907  3.745   1.00 44.20 19 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.897   -4.259  2.834   1.00 72.13 19 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.187  -2.663  3.952   1.00 52.24 19 
ATOM 443  H    H    . ALA ALA A A 31  31  . -0.812  -2.450  4.679   1.00 37.99 19 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . 0.294   -1.571  3.148   1.00 63.42 19 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 1.302   -1.801  2.835   1.00 45.24 19 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -0.580  -1.410  1.917   1.00 54.04 19 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -0.199  -0.618  1.290   1.00 37.99 19 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.580  -1.167  2.238   1.00 37.99 19 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.592  -2.340  1.363   1.00 37.99 19 
ATOM 450  C    C    . ALA ALA A A 31  31  . 0.308   -0.287  3.982   1.00 5.13  19 
ATOM 451  O    O    . ALA ALA A A 31  31  . -0.583  -0.068  4.800   1.00 24.42 19 
ATOM 452  N    N    . HIS HIS A A 32  32  . 1.331   0.524   3.819   1.00 35.12 19 
ATOM 453  H    H    . HIS HIS A A 32  32  . 2.056   0.274   3.213   1.00 37.99 19 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 1.449   1.760   4.539   1.00 51.33 19 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . 0.477   2.095   4.869   1.00 74.24 19 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 2.333   1.530   5.750   1.00 54.12 19 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 3.369   1.496   5.447   1.00 37.99 19 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 2.062   0.588   6.202   1.00 37.99 19 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 2.182   2.578   6.762   1.00 14.45 19 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 2.884   3.766   6.783   1.00 14.45 19 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 1.349   2.618   7.770   1.00 3.21  19 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.575   4.089   6.159   1.00 14.24 19 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 2.462   4.491   7.785   1.00 13.01 19 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 1.528   3.818   8.404   1.00 23.53 19 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 0.683   1.784   7.975   1.00 72.43 19 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 2.823   5.473   8.052   1.00 44.54 19 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 0.828   4.288   8.916   1.00 37.99 19 
ATOM 468  C    C    . HIS HIS A A 32  32  . 2.123   2.803   3.645   1.00 30.41 19 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.843   2.444   2.745   1.00 55.14 19 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.930   4.076   3.936   1.00 54.41 19 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.341   4.366   4.666   1.00 37.99 19 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.556   5.145   3.179   1.00 40.42 19 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.850   4.808   2.195   1.00 34.34 19 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.539   6.283   3.038   1.00 62.32 19 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.750   5.969   2.371   1.00 37.99 19 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.031   7.151   2.625   1.00 37.99 19 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.779   6.775   4.606   1.00 11.11 19 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . -0.110  7.723   4.341   1.00 2.41  19 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.803   5.612   3.928   1.00 31.32 19 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.776   5.784   5.151   1.00 71.54 19 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.904   5.754   3.213   1.00 45.34 19 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.876   5.638   2.233   1.00 37.99 19 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.187   6.100   3.797   1.00 13.43 19 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.982   6.667   4.693   1.00 74.02 19 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.068   4.862   4.173   1.00 74.00 19 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.930   5.168   4.738   1.00 21.35 19 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.319   3.911   5.099   1.00 1.15  19 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 6.972   3.094   5.372   1.00 37.99 19 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.447   3.528   4.590   1.00 37.99 19 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.014   4.441   5.988   1.00 37.99 19 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.543   4.122   2.940   1.00 61.32 19 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 8.000   4.840   2.278   1.00 37.99 19 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.701   3.661   2.446   1.00 37.99 19 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.574   3.070   3.272   1.00 40.55 19 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.445   3.557   3.686   1.00 37.99 19 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.840   2.489   2.403   1.00 37.99 19 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.148   2.438   4.040   1.00 37.99 19 
ATOM 498  C    C    . ILE ILE A A 34  34  . 6.978   7.000   2.845   1.00 70.31 19 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.566   7.233   1.705   1.00 33.33 19 
ATOM 500  N    N    . SER SER A A 35  35  . 8.079   7.518   3.325   1.00 32.10 19 
ATOM 501  H    H    . SER SER A A 35  35  . 8.364   7.296   4.234   1.00 37.99 19 
ATOM 502  CA   CA   . SER SER A A 35  35  . 8.931   8.382   2.545   1.00 11.20 19 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.329   8.836   1.771   1.00 25.02 19 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.482   9.466   3.445   1.00 70.12 19 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.665   10.087  3.784   1.00 37.99 19 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.166  10.073  2.872   1.00 37.99 19 
ATOM 507  OG   OG   . SER SER A A 35  35  . 10.150  8.913   4.586   1.00 41.04 19 
ATOM 508  HG   HG   . SER SER A A 35  35  . 10.267  9.658   5.180   1.00 32.12 19 
ATOM 509  C    C    . SER SER A A 35  35  . 10.060  7.565   1.877   1.00 4.13  19 
ATOM 510  O    O    . SER SER A A 35  35  . 10.288  6.402   2.252   1.00 1.43  19 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.766  8.156   0.897   1.00 70.43 19 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.591  9.096   0.674   1.00 37.99 19 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.799  7.417   0.165   1.00 22.41 19 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.359  6.438   0.030   1.00 32.23 19 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 12.087  8.037   -1.249  1.00 11.11 19 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.134  8.154   -1.744  1.00 37.99 19 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.675  7.351   -1.832  1.00 37.99 19 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.818  9.370   -1.331  1.00 34.42 19 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.487  9.980   -0.502  1.00 37.99 19 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 12.575  9.860   -2.261  1.00 37.99 19 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 14.320  9.232   -1.240  1.00 64.43 19 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 14.883  9.490   -0.185  1.00 51.44 19 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 14.965  8.866   -2.259  1.00 14.31 19 
ATOM 524  C    C    . GLU GLU A A 36  36  . 13.039  7.146   1.036   1.00 5.45  19 
ATOM 525  O    O    . GLU GLU A A 36  36  . 13.703  6.106   0.886   1.00 62.02 19 
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.311  8.057   1.996   1.00 0.32  19 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.809  8.901   1.985   1.00 37.99 19 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.382  7.846   3.012   1.00 1.41  19 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.297  7.498   2.556   1.00 62.33 19 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.674  9.109   3.845   1.00 22.41 19 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 15.296  8.843   4.688   1.00 37.99 19 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 13.723  9.469   4.205   1.00 37.99 19 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.291  10.264  3.121   1.00 22.45 19 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 14.614  11.295  2.954   1.00 54.11 19 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 16.479  10.186  2.754   1.00 2.40  19 
ATOM 536  C    C    . ASP ASP A A 37  37  . 13.950  6.785   3.991   1.00 45.11 19 
ATOM 537  O    O    . ASP ASP A A 37  37  . 14.761  6.287   4.779   1.00 1.45  19 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.651  6.468   3.968   1.00 52.44 19 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.073  6.919   3.317   1.00 37.99 19 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.057  5.464   4.839   1.00 13.33 19 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.002  5.416   4.611   1.00 12.15 19 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.706  4.100   4.546   1.00 61.40 19 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.199  3.332   5.110   1.00 37.99 19 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 13.744  4.133   4.837   1.00 37.99 19 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.625  3.642   2.785   1.00 12.04 19 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 13.276  4.631   2.175   1.00 73.41 19 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.225  5.883   6.309   1.00 2.24  19 
ATOM 548  O    O    . CYS CYS A A 38  38  . 12.344  5.052   7.198   1.00 25.42 19 
ATOM 549  N    N    . ARG ARG A A 39  39  . 12.176  7.219   6.529   1.00 53.13 19 
ATOM 550  H    H    . ARG ARG A A 39  39  . 12.040  7.779   5.735   1.00 37.99 19 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 12.316  7.844   7.866   1.00 32.13 19 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 13.310  7.673   8.237   1.00 31.44 19 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 12.067  9.362   7.768   1.00 40.01 19 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 12.094  9.775   8.764   1.00 37.99 19 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 11.074  9.505   7.374   1.00 37.99 19 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 13.027  10.158  6.885   1.00 13.04 19 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 12.561  11.094  6.616   1.00 37.99 19 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 13.187  9.573   5.994   1.00 37.99 19 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 14.401  10.426  7.518   1.00 41.14 19 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.251  11.006  8.417   1.00 37.99 19 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 14.983  11.014  6.825   1.00 37.99 19 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 15.156  9.217   7.849   1.00 23.03 19 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 14.699  8.553   8.410   1.00 52.24 19 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 16.427  8.989   7.498   1.00 63.52 19 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 17.080  9.851   6.728   1.00 63.03 19 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 16.680  10.696  6.373   1.00 37.99 19 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 18.037  9.699   6.467   1.00 37.99 19 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 17.034  7.899   7.916   1.00 73.55 19 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 16.562  7.229   8.496   1.00 37.99 19 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 17.984  7.678   7.683   1.00 37.99 19 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.289  7.279   8.825   1.00 21.05 19 
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.602  6.958   9.974   1.00 60.34 19 
ATOM 573  N    N    . MET MET A A 40  40  . 10.053  7.161   8.311   1.00 51.24 19 
ATOM 574  H    H    . MET MET A A 40  40  . 9.940   7.383   7.367   1.00 37.99 19 
ATOM 575  CA   CA   . MET MET A A 40  40  . 8.866   6.711   9.053   1.00 52.42 19 
ATOM 576  HA   HA   . MET MET A A 40  40  . 8.069   6.616   8.330   1.00 63.43 19 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.094   5.361   9.759   1.00 52.43 19 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.158   4.959   10.110  1.00 37.99 19 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 9.796   5.434   10.570  1.00 37.99 19 
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.653   4.314   8.882   1.00 71.01 19 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 9.724   3.399   9.450   1.00 37.99 19 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 10.639  4.616   8.566   1.00 37.99 19 
ATOM 583  SD   SD   . MET MET A A 40  40  . 8.681   4.012   7.452   1.00 63.32 19 
ATOM 584  CE   CE   . MET MET A A 40  40  . 9.649   2.703   6.822   1.00 1.33  19 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 9.629   1.947   7.592   1.00 37.99 19 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 10.649  3.099   6.724   1.00 37.99 19 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 9.249   2.344   5.887   1.00 37.99 19 
ATOM 588  C    C    . MET MET A A 40  40  . 8.464   7.786   10.048  1.00 13.45 19 
ATOM 589  O    O    . MET MET A A 40  40  . 7.465   8.473   9.855   1.00 75.03 19 
ATOM 590  N    N    . GLY GLY A A 41  41  . 9.265   7.921   11.091  1.00 35.31 19 
ATOM 591  H    H    . GLY GLY A A 41  41  . 10.013  7.290   11.184  1.00 37.99 19 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 9.139   8.969   12.097  1.00 54.32 19 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.166   9.919   11.582  1.00 37.99 19 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 10.000  8.924   12.744  1.00 37.99 19 
ATOM 595  C    C    . GLY GLY A A 41  41  . 7.905   8.928   12.986  1.00 2.23  19 
ATOM 596  O    O    . GLY GLY A A 41  41  . 7.936   9.483   14.081  1.00 25.01 19 
ATOM 597  N    N    . ALA ALA A A 42  42  . 6.830   8.305   12.557  1.00 34.11 19 
ATOM 598  H    H    . ALA ALA A A 42  42  . 6.817   7.875   11.675  1.00 37.99 19 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 5.643   8.258   13.383  1.00 2.30  19 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 5.958   8.248   14.415  1.00 73.53 19 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 4.798   9.505   13.176  1.00 12.03 19 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 3.966   9.497   13.863  1.00 37.99 19 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 4.429   9.518   12.161  1.00 37.99 19 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 5.403   10.381  13.348  1.00 37.99 19 
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.813   7.023   13.156  1.00 3.42  19 
ATOM 606  O    O    . ALA ALA A A 42  42  . 5.027   6.266   12.189  1.00 33.14 19 
ATOM 607  N    N    . GLY GLY A A 43  43  . 3.886   6.830   14.079  1.00 45.02 19 
ATOM 608  H    H    . GLY GLY A A 43  43  . 3.903   7.406   14.871  1.00 37.99 19 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 2.858   5.827   13.995  1.00 60.31 19 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 2.187   6.129   13.205  1.00 37.99 19 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 2.304   5.830   14.922  1.00 37.99 19 
ATOM 612  C    C    . GLY GLY A A 43  43  . 3.319   4.417   13.737  1.00 41.32 19 
ATOM 613  O    O    . GLY GLY A A 43  43  . 4.381   3.973   14.217  1.00 30.21 19 
ATOM 614  N    N    . ILE ILE A A 44  44  . 2.524   3.722   12.956  1.00 60.24 19 
ATOM 615  H    H    . ILE ILE A A 44  44  . 1.761   4.199   12.561  1.00 37.99 19 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 2.724   2.333   12.668  1.00 74.53 19 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 3.042   1.894   13.602  1.00 70.14 19 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 1.382   1.633   12.270  1.00 71.20 19 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . 0.743   1.757   13.128  1.00 41.32 19 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.696   2.343   11.123  1.00 61.01 19 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.471   3.360   11.404  1.00 37.99 19 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . -0.219  1.826   10.876  1.00 37.99 19 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.345   2.344   10.261  1.00 37.99 19 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 1.541   0.122   11.981  1.00 22.40 19 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 2.110   -0.379  12.748  1.00 37.99 19 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 2.001   -0.074  11.021  1.00 37.99 19 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.241   -0.584  11.895  1.00 74.12 19 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.355  -0.123  11.123  1.00 37.99 19 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . -0.246  -0.491  12.854  1.00 37.99 19 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . 0.416   -1.624  11.659  1.00 37.99 19 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.863   2.081   11.685  1.00 41.43 19 
ATOM 632  O    O    . ILE ILE A A 44  44  . 4.367   0.987   11.613  1.00 54.34 19 
ATOM 633  N    N    . ALA ALA A A 45  45  . 4.310   3.106   10.964  1.00 61.42 19 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.833   3.963   11.046  1.00 37.99 19 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.492   2.917   10.094  1.00 43.14 19 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.326   2.013   9.528   1.00 50.12 19 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.725   4.075   9.141   1.00 42.11 19 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 6.555   3.799   8.497   1.00 37.99 19 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 5.986   4.963   9.694   1.00 37.99 19 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 4.851   4.242   8.532   1.00 37.99 19 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.719   2.665   10.956  1.00 4.44  19 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.633   1.935   10.570  1.00 73.30 19 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.719   3.254   12.147  1.00 61.13 19 
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.986   3.868   12.374  1.00 37.99 19 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 7.765   3.003   13.113  1.00 11.12 19 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 8.699   3.045   12.571  1.00 60.23 19 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 7.777   4.068   14.254  1.00 4.40  19 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 6.789   4.153   14.687  1.00 5.42  19 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 8.784   3.713   15.340  1.00 52.24 19 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 8.763   4.468   16.112  1.00 37.99 19 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 9.772   3.664   14.908  1.00 37.99 19 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 8.533   2.754   15.769  1.00 37.99 19 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 8.137   5.418   13.671  1.00 23.53 19 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 8.152   6.157   14.457  1.00 37.99 19 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 7.404   5.697   12.929  1.00 37.99 19 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 9.111   5.367   13.206  1.00 37.99 19 
ATOM 657  C    C    . VAL VAL A A 46  46  . 7.615   1.581   13.660  1.00 63.02 19 
ATOM 658  O    O    . VAL VAL A A 46  46  . 8.598   0.890   13.913  1.00 63.43 19 
ATOM 659  N    N    . LEU LEU A A 47  47  . 6.370   1.138   13.785  1.00 24.14 19 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.633   1.755   13.590  1.00 37.99 19 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 6.063   -0.225  14.198  1.00 2.15  19 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 6.628   -0.421  15.097  1.00 53.51 19 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.583   -0.401  14.494  1.00 71.03 19 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 4.429   -1.454  14.668  1.00 37.99 19 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 4.030   -0.112  13.613  1.00 37.99 19 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 4.026   0.365   15.687  1.00 55.02 19 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 4.256   1.415   15.599  1.00 4.52  19 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 2.524   0.190   15.754  1.00 44.01 19 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 2.064   0.573   14.855  1.00 37.99 19 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 2.135   0.715   16.612  1.00 37.99 19 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 2.290   -0.858  15.851  1.00 37.99 19 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 4.648   -0.155  16.969  1.00 62.03 19 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 5.722   -0.031  16.950  1.00 37.99 19 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.413   -1.206  17.056  1.00 37.99 19 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 4.231   0.374   17.811  1.00 37.99 19 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.505   -1.227  13.136  1.00 63.53 19 
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.944   -2.325  13.471  1.00 1.21  19 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.375   -0.850  11.856  1.00 42.14 19 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.905   -0.009  11.652  1.00 37.99 19 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 6.889   -1.673  10.768  1.00 40.31 19 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.438   -2.644  10.912  1.00 24.30 19 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.510   -1.142  9.365   1.00 32.24 19 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.168   -1.592  8.637   1.00 37.99 19 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.655   -0.073  9.350   1.00 37.99 19 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.076   -1.411  8.929   1.00 53.22 19 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 4.751   -2.605  8.316   1.00 70.02 19 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.520   -3.347  8.167   1.00 73.22 19 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.463   -2.859  7.896   1.00 2.20  19 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 3.225   -3.797  7.417   1.00 32.24 19 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.478   -1.917  8.088   1.00 33.03 19 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.468   -2.113  7.760   1.00 23.30 19 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.786   -0.727  8.696   1.00 35.45 19 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 2.018   0.017   8.850   1.00 42.23 19 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.077   -0.478  9.109   1.00 44.34 19 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.298   0.459   9.590   1.00 70.11 19 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.390   -1.833  10.897  1.00 34.31 19 
ATOM 697  O    O    . PHE PHE A A 48  48  . 8.928   -2.932  10.704  1.00 11.44 19 
ATOM 698  N    N    . LYS LYS A A 49  49  . 9.077   -0.739  11.242  1.00 21.42 19 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.593   0.121   11.278  1.00 37.99 19 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.512  -0.821  11.505  1.00 1.44  19 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.993  -1.168  10.600  1.00 2.32  19 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 11.108  0.526   11.870  1.00 52.42 19 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 12.169  0.407   12.036  1.00 37.99 19 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 10.646  0.866   12.785  1.00 37.99 19 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 10.902  1.574   10.825  1.00 10.44 19 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 9.885   1.927   10.907  1.00 37.99 19 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 11.047  1.132   9.851   1.00 37.99 19 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 11.857  2.759   10.975  1.00 71.24 19 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 11.745  3.404   10.117  1.00 37.99 19 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 12.829  2.296   10.941  1.00 37.99 19 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 11.730  3.565   12.291  1.00 53.05 19 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 10.688  3.790   12.455  1.00 37.99 19 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.273  4.491   12.174  1.00 37.99 19 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 12.271  2.863   13.484  1.00 32.23 19 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 13.285  2.663   13.355  1.00 37.99 19 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 11.812  1.956   13.694  1.00 37.99 19 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 12.201  3.464   14.331  1.00 37.99 19 
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.797  -1.801  12.638  1.00 54.24 19 
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.692  -2.637  12.537  1.00 21.20 19 
ATOM 720  N    N    . LYS LYS A A 50  50  . 10.009  -1.698  13.692  1.00 54.21 19 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.302   -1.019  13.663  1.00 37.99 19 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.158  -2.521  14.876  1.00 41.03 19 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.178  -2.337  15.180  1.00 63.00 19 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.301   -1.971  15.985  1.00 34.20 19 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 9.300   -2.664  16.813  1.00 37.99 19 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.295   -1.827  15.621  1.00 37.99 19 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 9.854   -0.662  16.468  1.00 33.21 19 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 10.006  -0.025  15.609  1.00 37.99 19 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 10.805  -0.838  16.949  1.00 37.99 19 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 8.963   0.026   17.431  1.00 65.43 19 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 8.059   0.172   16.865  1.00 37.99 19 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 9.460   0.954   17.659  1.00 37.99 19 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.699   -0.781  18.694  1.00 43.03 19 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 9.637   -1.069  19.145  1.00 37.99 19 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 8.135   -1.656  18.414  1.00 37.99 19 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 7.899   -0.013  19.671  1.00 75.34 19 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 6.988   0.296   19.271  1.00 37.99 19 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 8.401   0.842   19.982  1.00 37.99 19 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 7.692   -0.582  20.517  1.00 37.99 19 
ATOM 740  C    C    . LYS LYS A A 50  50  . 9.880   -4.008  14.653  1.00 12.14 19 
ATOM 741  O    O    . LYS LYS A A 50  50  . 10.694  -4.863  15.014  1.00 53.51 19 
ATOM 742  N    N    . LYS LYS A A 51  51  . 8.751   -4.322  14.047  1.00 33.01 19 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.139   -3.619  13.732  1.00 37.99 19 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.368   -5.697  13.840  1.00 33.23 19 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 8.662   -6.225  14.733  1.00 1.42  19 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 6.870   -5.850  13.731  1.00 11.21 19 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 6.657   -6.834  13.344  1.00 37.99 19 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.506   -5.117  13.028  1.00 37.99 19 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.114   -5.666  15.021  1.00 4.25  19 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.235   -4.651  15.367  1.00 37.99 19 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.489   -6.357  15.761  1.00 37.99 19 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 4.656   -5.931  14.776  1.00 34.44 19 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 4.575   -6.893  14.293  1.00 37.99 19 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.323   -5.160  14.101  1.00 37.99 19 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 3.832   -5.906  16.053  1.00 24.23 19 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 4.194   -6.673  16.721  1.00 37.99 19 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 2.807   -6.112  15.791  1.00 37.99 19 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 3.881   -4.601  16.733  1.00 55.13 19 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 4.851   -4.325  16.976  1.00 37.99 19 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 3.340   -4.667  17.619  1.00 37.99 19 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 3.427   -3.840  16.190  1.00 37.99 19 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.019   -6.363  12.649  1.00 24.05 19 
ATOM 763  O    O    . LYS LYS A A 51  51  . 9.445   -7.513  12.743  1.00 55.32 19 
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.112   -5.666  11.540  1.00 24.33 19 
ATOM 765  H    H    . PHE PHE A A 52  52  . 8.887   -4.709  11.531  1.00 37.99 19 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 9.550   -6.309  10.310  1.00 40.44 19 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 9.297   -7.356  10.395  1.00 10.42 19 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 8.766   -5.740  9.119   1.00 75.22 19 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.112   -6.212  8.210   1.00 37.99 19 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 8.940   -4.675  9.055   1.00 37.99 19 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.285   -5.967  9.229   1.00 64.23 19 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 6.531   -5.240  10.124  1.00 53.13 19 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 7.025   -4.503  10.736  1.00 35.32 19 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 5.187   -5.445  10.248  1.00 3.14  19 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 4.631   -4.859  10.963  1.00 53.31 19 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 4.565   -6.385  9.468   1.00 52.24 19 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 3.503   -6.550  9.561   1.00 45.22 19 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.301   -7.116  8.568   1.00 10.54 19 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 4.816   -7.856  7.953   1.00 23.55 19 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 6.657   -6.906  8.453   1.00 4.45  19 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.235   -7.480  7.745   1.00 43.31 19 
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.031  -6.153  10.084  1.00 63.11 19 
ATOM 783  O    O    . PHE PHE A A 52  52  . 11.643  -6.987  9.423   1.00 5.23  19 
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.611  -5.109  10.672  1.00 32.43 19 
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.057  -4.495  11.199  1.00 37.99 19 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.044  -4.856  10.559  1.00 54.04 19 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.578  -5.591  11.144  1.00 37.99 19 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.245  -3.874  10.959  1.00 37.99 19 
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.557  -4.897  9.127   1.00 24.55 19 
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.610  -5.473  8.859   1.00 10.35 19 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.818  -4.293  8.216   1.00 54.31 19 
ATOM 792  H    H    . GLY GLY A A 54  54  . 12.001  -3.833  8.497   1.00 37.99 19 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 13.202  -4.322  6.819   1.00 23.20 19 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.385  -4.738  6.249   1.00 37.99 19 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 14.062  -4.962  6.701   1.00 37.99 19 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.522  -2.953  6.281   1.00 12.21 19 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.277  -2.666  5.121   1.00 33.33 19 
ATOM 798  N    N    . VAL VAL A A 55  55  . 14.092  -2.106  7.118   1.00 2.11  19 
ATOM 799  H    H    . VAL VAL A A 55  55  . 14.339  -2.399  8.021   1.00 37.99 19 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.394  -0.741  6.723   1.00 20.32 19 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.522  -0.348  6.222   1.00 2.15  19 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.714  0.144   7.949   1.00 62.40 19 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.627  -0.221  8.393   1.00 2.24  19 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 14.927  1.589   7.531   1.00 35.21 19 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.155  2.183   8.402   1.00 37.99 19 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.019  1.954   7.073   1.00 37.99 19 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.741  1.636   6.825   1.00 37.99 19 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.607  0.045   8.977   1.00 73.23 19 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 12.681  0.388   8.537   1.00 37.99 19 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 13.854  0.660   9.828   1.00 37.99 19 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 13.497  -0.984  9.289   1.00 37.99 19 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.562  -0.721  5.741   1.00 44.11 19 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.563  0.034   4.772   1.00 61.23 19 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.538  -1.581  5.980   1.00 54.34 19 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.523  -2.165  6.765   1.00 37.99 19 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.671  -1.704  5.126   1.00 1.34  19 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 18.134  -0.752  4.908   1.00 21.24 19 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.686  -2.582  5.779   1.00 75.11 19 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 18.273  -3.574  5.872   1.00 37.99 19 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 18.899  -2.202  6.765   1.00 37.99 19 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.933  -2.670  4.996   1.00 1.30  19 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 20.143  -1.672  4.650   1.00 37.99 19 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.739  -3.330  4.165   1.00 37.99 19 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 21.056  -3.175  5.806   1.00 64.24 19 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 21.322  -4.378  5.878   1.00 23.34 19 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 21.706  -2.261  6.456   1.00 61.21 19 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 21.403  -1.332  6.358   1.00 37.99 19 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 22.471  -2.486  7.011   1.00 37.99 19 
ATOM 829  C    C    . GLN GLN A A 56  56  . 17.254  -2.246  3.795   1.00 30.23 19 
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.778  -1.837  2.763   1.00 54.32 19 
ATOM 831  N    N    . GLU GLU A A 57  57  . 16.298  -3.145  3.813   1.00 43.14 19 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.983  -3.464  4.685   1.00 37.99 19 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.732  -3.650  2.580   1.00 53.12 19 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.539  -4.054  1.990   1.00 50.24 19 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.694  -4.735  2.830   1.00 34.15 19 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 14.227  -4.996  1.891   1.00 37.99 19 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.941  -4.337  3.494   1.00 37.99 19 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.249  -5.989  3.456   1.00 15.24 19 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.605  -5.751  4.446   1.00 37.99 19 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 16.065  -6.352  2.850   1.00 37.99 19 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.217  -7.073  3.563   1.00 5.34  19 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 13.658  -7.266  4.651   1.00 53.02 19 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.950  -7.749  2.539   1.00 34.45 19 
ATOM 844  C    C    . GLU GLU A A 57  57  . 15.111  -2.508  1.812   1.00 53.43 19 
ATOM 845  O    O    . GLU GLU A A 57  57  . 15.397  -2.314  0.643   1.00 53.33 19 
ATOM 846  N    N    . LEU LEU A A 58  58  . 14.303  -1.722  2.500   1.00 53.23 19 
ATOM 847  H    H    . LEU LEU A A 58  58  . 14.135  -1.935  3.445   1.00 37.99 19 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.643  -0.575  1.908   1.00 54.43 19 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 13.069  -0.941  1.071   1.00 30.04 19 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.682  0.075   2.905   1.00 43.55 19 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 12.256  0.950   2.437   1.00 37.99 19 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 13.260  0.395   3.758   1.00 37.99 19 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.534  -0.806  3.407   1.00 34.20 19 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.952  -1.665  3.911   1.00 41.50 19 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.683  -0.052  4.408   1.00 21.33 19 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.272  0.829   3.936   1.00 37.99 19 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 11.293  0.244   5.249   1.00 37.99 19 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.879   -0.685  4.751   1.00 37.99 19 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.682  -1.301  2.246   1.00 62.40 19 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 9.869   -1.904  2.625   1.00 37.99 19 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 11.278  -1.904  1.577   1.00 37.99 19 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 10.275  -0.461  1.703   1.00 37.99 19 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.649  0.451   1.365   1.00 53.24 19 
ATOM 864  O    O    . LEU LEU A A 58  58  . 14.406  1.068   0.333   1.00 12.34 19 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.761  0.630   2.045   1.00 21.11 19 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.885  0.156   2.897   1.00 37.99 19 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.781  1.541   1.559   1.00 62.42 19 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 16.223  2.351   1.114   1.00 3.44  19 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 17.653  2.115   2.668   1.00 75.24 19 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 18.482  2.634   2.213   1.00 37.99 19 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 18.038  1.293   3.254   1.00 37.99 19 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.939  3.088   3.607   1.00 51.43 19 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 16.132  2.577   4.110   1.00 11.32 19 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 17.884  3.607   4.656   1.00 14.14 19 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 18.236  2.797   5.277   1.00 37.99 19 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 17.361  4.354   5.234   1.00 37.99 19 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 18.719  4.082   4.160   1.00 37.99 19 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 16.345  4.250   2.821   1.00 34.41 19 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 17.121  4.757   2.268   1.00 37.99 19 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 15.907  4.949   3.520   1.00 37.99 19 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 15.579  3.900   2.145   1.00 37.99 19 
ATOM 882  C    C    . LEU LEU A A 59  59  . 17.584  0.966   0.413   1.00 61.24 19 
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.954  1.696   -0.503  1.00 64.12 19 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.859  -0.326  0.447   1.00 72.20 19 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.665  -0.823  1.280   1.00 37.99 19 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 18.488  -0.985  -0.727  1.00 35.01 19 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 19.352  -0.384  -0.970  1.00 13.21 19 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.943  -2.432  -0.443  1.00 60.22 19 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 19.069  -2.950  -1.383  1.00 37.99 19 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 18.178  -2.934  0.130   1.00 37.99 19 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 20.245  -2.514  0.335   1.00 44.13 19 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 21.324  -2.569  -0.254  1.00 40.34 19 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 20.167  -2.525  1.629   1.00 23.42 19 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 19.273  -2.483  2.041   1.00 37.99 19 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 21.002  -2.563  2.143   1.00 37.99 19 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.566  -0.942  -1.941  1.00 62.34 19 
ATOM 897  O    O    . ASN ASN A A 60  60  . 18.013  -0.731  -3.074  1.00 24.14 19 
ATOM 898  N    N    . GLN GLN A A 61  61  . 16.274  -1.119  -1.698  1.00 54.42 19 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.984  -1.328  -0.781  1.00 37.99 19 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.263  -1.050  -2.746  1.00 61.44 19 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.668  -1.560  -3.609  1.00 73.32 19 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.987  -1.767  -2.301  1.00 5.11  19 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 13.249  -1.660  -3.081  1.00 37.99 19 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.619  -1.298  -1.401  1.00 37.99 19 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 14.184  -3.254  -2.029  1.00 70.01 19 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.990  -3.368  -1.320  1.00 37.99 19 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 14.453  -3.743  -2.953  1.00 37.99 19 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.944  -3.945  -1.472  1.00 64.03 19 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 13.051  -4.905  -0.711  1.00 45.01 19 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.775  -3.474  -1.839  1.00 34.40 19 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 11.735  -2.708  -2.452  1.00 37.99 19 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.988  -3.938  -1.483  1.00 37.99 19 
ATOM 913  C    C    . GLN GLN A A 61  61  . 14.967  0.411   -3.131  1.00 10.11 19 
ATOM 914  O    O    . GLN GLN A A 61  61  . 14.288  0.665   -4.120  1.00 21.41 19 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.492  1.347   -2.302  1.00 24.35 19 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.985  1.030   -1.520  1.00 37.99 19 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.435  2.832   -2.439  1.00 73.05 19 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.738  3.146   -1.452  1.00 0.52  19 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.485  3.392   -3.405  1.00 43.33 19 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 17.464  3.218   -2.983  1.00 37.99 19 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 16.329  4.455   -3.464  1.00 37.99 19 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 16.453  2.824   -4.808  1.00 64.00 19 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 15.465  2.992   -5.207  1.00 37.99 19 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 16.640  1.763   -4.728  1.00 37.99 19 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 17.485  3.455   -5.713  1.00 24.41 19 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 17.831  4.620   -5.556  1.00 52.44 19 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 18.005  2.696   -6.643  1.00 42.33 19 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 17.705  1.763   -6.719  1.00 37.99 19 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 18.696  3.079   -7.227  1.00 37.99 19 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.047  3.503   -2.604  1.00 72.11 19 
ATOM 931  O    O    . GLN GLN A A 62  62  . 13.679  4.348   -1.792  1.00 5.43  19 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.255  3.013   -3.541  1.00 1.43  19 
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.381  2.113   -3.887  1.00 37.99 19 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 12.029  3.570   -4.035  1.00 41.33 19 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 11.898  3.027   -4.959  1.00 72.21 19 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.880  3.208   -3.175  1.00 73.54 19 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 10.013  3.540   -3.729  1.00 37.99 19 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.940  3.734   -2.236  1.00 37.99 19 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.707  1.735   -2.921  1.00 75.41 19 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.754  1.218   -3.866  1.00 37.99 19 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 9.734   1.603   -2.504  1.00 37.99 19 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 11.725  1.118   -1.955  1.00 43.22 19 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 12.706  1.392   -2.317  1.00 37.99 19 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 11.641  0.052   -2.054  1.00 37.99 19 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 11.583  1.574   -0.470  1.00 33.44 19 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 12.208  0.933   0.133   1.00 37.99 19 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 10.560  1.449   -0.153  1.00 37.99 19 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 11.963  2.998   -0.209  1.00 31.52 19 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 11.333  3.691   -0.652  1.00 37.99 19 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 12.909  3.199   -0.600  1.00 37.99 19 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 12.009  3.193   0.812   1.00 37.99 19 
ATOM 952  C    C    . LYS LYS A A 63  63  . 12.033  5.092   -4.304  1.00 72.13 19 
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.935  5.816   -3.922  1.00 31.52 19 
ATOM 954  N    N    . LYS LYS A A 64  64  . 11.015  5.541   -4.995  1.00 51.34 19 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.363  4.919   -5.381  1.00 37.99 19 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.769  6.953   -5.214  1.00 24.11 19 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.309  7.488   -4.448  1.00 51.10 19 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 11.228  7.434   -6.598  1.00 32.03 19 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.868  8.440   -6.740  1.00 37.99 19 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.768  6.792   -7.336  1.00 37.99 19 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.744  7.417   -6.787  1.00 71.22 19 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 12.972  7.769   -7.783  1.00 37.99 19 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 13.102  6.405   -6.665  1.00 37.99 19 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.441  8.324   -5.761  1.00 52.34 19 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 13.154  8.025   -4.764  1.00 37.99 19 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.142  9.347   -5.929  1.00 37.99 19 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 14.951  8.242   -5.874  1.00 42.13 19 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 15.233  8.597   -6.852  1.00 37.99 19 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 15.252  7.212   -5.761  1.00 37.99 19 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 15.637  9.064   -4.847  1.00 61.45 19 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 15.362  8.792   -3.874  1.00 37.99 19 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 15.410  10.069  -4.969  1.00 37.99 19 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 16.663  8.946   -4.938  1.00 37.99 19 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.315   7.239   -4.995  1.00 62.24 19 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.520   6.312   -4.877  1.00 13.52 19 
ATOM 976  N    N    . SER SER A A 65  65  . 8.967   8.491   -4.934  1.00 64.12 19 
ATOM 977  H    H    . SER SER A A 65  65  . 9.630   9.200   -5.063  1.00 37.99 19 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.612   8.903   -4.707  1.00 63.10 19 
ATOM 979  HA   HA   . SER SER A A 65  65  . 7.265   8.406   -3.813  1.00 22.42 19 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.607   10.394  -4.454  1.00 22.44 19 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 8.011   10.598  -3.473  1.00 37.99 19 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.595   10.764  -4.515  1.00 37.99 19 
ATOM 983  OG   OG   . SER SER A A 65  65  . 8.403   11.063  -5.425  1.00 43.34 19 
ATOM 984  HG   HG   . SER SER A A 65  65  . 8.158   10.744  -6.306  1.00 44.15 19 
ATOM 985  C    C    . SER SER A A 65  65  . 6.700   8.500   -5.869  1.00 44.43 19 
ATOM 986  O    O    . SER SER A A 65  65  . 6.866   8.966   -6.999  1.00 65.32 19 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.749   7.640   -5.579  1.00 35.33 19 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.615   7.354   -4.645  1.00 37.99 19 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.882   7.119   -6.605  1.00 12.14 19 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 5.032   7.678   -7.516  1.00 37.99 19 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.856   7.226   -6.284  1.00 37.99 19 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.173   5.659   -6.870  1.00 15.42 19 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.578   5.045   -7.753  1.00 73.53 19 
ATOM 994  N    N    . GLU GLU A A 67  67  . 6.088   5.111   -6.097  1.00 33.14 19 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.553   5.650   -5.424  1.00 37.99 19 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.478   3.725   -6.184  1.00 73.00 19 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.981   3.259   -7.021  1.00 54.22 19 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.992   3.609   -6.371  1.00 1.11  19 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.274   2.572   -6.256  1.00 37.99 19 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.475   4.184   -5.593  1.00 37.99 19 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 8.521   4.105   -7.695  1.00 0.34  19 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 9.601   4.111   -7.660  1.00 37.99 19 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 8.159   5.109   -7.858  1.00 37.99 19 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 8.074   3.242   -8.844  1.00 22.33 19 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 8.568   2.104   -8.960  1.00 10.54 19 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 7.260   3.699   -9.675  1.00 61.11 19 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.112   3.043   -4.897  1.00 40.11 19 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 5.902   3.698   -3.872  1.00 44.01 19 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.030   1.756   -4.940  1.00 40.22 19 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.211   1.297   -5.787  1.00 37.99 19 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.704   0.999   -3.776  1.00 45.02 19 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.661   1.683   -2.942  1.00 40.33 19 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.315   0.287   -3.915  1.00 23.41 19 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.614   1.030   -4.267  1.00 42.30 19 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.331   -0.831  -4.949  1.00 0.13  19 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 5.028   -1.595  -4.641  1.00 37.99 19 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 4.645   -0.430  -5.900  1.00 37.99 19 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 3.340   -1.252  -5.037  1.00 37.99 19 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 3.823   -0.224  -2.591  1.00 34.13 19 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 4.503   -0.978  -2.221  1.00 37.99 19 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 2.836   -0.636  -2.737  1.00 37.99 19 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 3.772   0.596   -1.892  1.00 37.99 19 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.801   -0.023  -3.517  1.00 1.43  19 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.385   -0.583  -4.457  1.00 60.40 19 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.125   -0.218  -2.278  1.00 44.21 19 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.700   0.341   -1.588  1.00 37.99 19 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.070   -1.231  -1.912  1.00 22.15 19 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.650   -1.491  -2.785  1.00 25.04 19 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 8.994   -0.757  -0.834  1.00 31.54 19 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 8.434   -0.529  0.057   1.00 37.99 19 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.511   0.125   -1.175  1.00 37.99 19 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.715   -1.530  -0.614  1.00 37.99 19 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.326   -2.422  -1.440  1.00 34.34 19 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.277   -2.287  -0.808  1.00 61.34 19 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 7.831   -3.570  -1.739  1.00 34.22 19 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.672   -3.639  -2.243  1.00 37.99 19 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.192   -4.775  -1.343  1.00 64.15 19 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.293   -4.532  -0.795  1.00 42.03 19 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.802   -5.644  -2.572  1.00 24.00 19 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.726   -5.981  -3.011  1.00 55.35 19 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 6.034   -6.878  -2.145  1.00 35.52 19 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.125   -6.583  -1.643  1.00 37.99 19 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 6.646   -7.463  -1.475  1.00 37.99 19 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 5.793   -7.462  -3.021  1.00 37.99 19 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 6.019   -4.849  -3.617  1.00 63.40 19 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.772   -5.491  -4.453  1.00 37.99 19 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.615   -4.019  -3.966  1.00 37.99 19 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.108   -4.475  -3.173  1.00 37.99 19 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.134   -5.574  -0.470  1.00 61.15 19 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.322   -5.695  -0.777  1.00 34.22 19 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.621   -6.065  0.614   1.00 73.23 19 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.702   -5.792  0.834   1.00 37.99 19 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.332   -6.982  1.486   1.00 44.24 19 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.251   -7.281  1.003   1.00 62.52 19 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.638   -6.377  2.882   1.00 15.25 19 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.110   -7.150  3.469   1.00 37.99 19 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.694   -6.168  3.368   1.00 37.99 19 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.527   -5.114  2.949   1.00 30.02 19 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.005   -4.296  2.473   1.00 73.45 19 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.778   -4.729  4.399   1.00 32.14 19 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 8.843   -4.556  4.906   1.00 37.99 19 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.376  -3.830  4.428   1.00 37.99 19 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.315  -5.528  4.891   1.00 37.99 19 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.860  -5.328  2.235   1.00 30.44 19 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.443  -4.422  2.306   1.00 37.99 19 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.688  -5.564  1.195   1.00 37.99 19 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.401  -6.133  2.709   1.00 37.99 19 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.451   -8.180  1.676   1.00 20.22 19 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.252   -8.027  1.863   1.00 11.14 19 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.986   -9.352  1.593   1.00 11.41 19 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.934   -9.465  1.368   1.00 37.99 19 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 7.183   -10.509 1.840   1.00 60.13 19 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 6.151   -10.190 1.791   1.00 72.01 19 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 7.426   -11.584 0.810   1.00 34.34 19 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 8.449   -11.911 0.900   1.00 37.99 19 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 7.258   -11.138 -0.156  1.00 37.99 19 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 6.519   -12.791 0.923   1.00 24.43 19 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 5.490   -12.468 0.859   1.00 37.99 19 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.692   -13.282 1.869   1.00 37.99 19 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 6.803   -13.757 -0.201  1.00 34.51 19 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 7.838   -14.059 -0.149  1.00 37.99 19 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 6.627   -13.251 -1.139  1.00 37.99 19 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 5.917   -14.980 -0.137  1.00 34.50 19 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 4.885   -14.665 -0.206  1.00 37.99 19 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 6.081   -15.476 0.807   1.00 37.99 19 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.214   -15.920 -1.238  1.00 61.43 19 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 7.198   -16.250 -1.189  1.00 37.99 19 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 6.084   -15.453 -2.156  1.00 37.99 19 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 5.579   -16.743 -1.211  1.00 37.99 19 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.448   -10.997 3.233   1.00 22.24 19 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.584   -11.285 3.604   1.00 3.43  19 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.417   -11.071 3.989   1.00 14.33 19 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.551   -10.909 3.550   1.00 37.99 19 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.503   -11.411 5.380   1.00 71.43 19 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.537   -11.565 5.647   1.00 41.43 19 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 5.939   -10.267 6.215   1.00 54.14 19 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 4.883   -10.183 6.007   1.00 37.99 19 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 6.425   -9.349  5.921   1.00 37.99 19 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 6.118   -10.431 7.708   1.00 52.42 19 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 5.723   -11.394 7.994   1.00 37.99 19 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 5.582   -9.656  8.234   1.00 37.99 19 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 7.582   -10.376 8.094   1.00 61.00 19 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 8.011   -9.459  7.720   1.00 37.99 19 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 8.097   -11.215 7.653   1.00 37.99 19 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 7.753   -10.419 9.536   1.00 52.11 19 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 6.954   -10.715 10.032  1.00 53.15 19 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 8.863   -10.086 10.185  1.00 24.21 19 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 9.950   -9.709  9.511   1.00 44.05 19 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 9.994   -9.653  8.509   1.00 37.99 19 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 10.799  -9.466  9.989   1.00 37.99 19 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 8.888   -10.124 11.509  1.00 31.10 19 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 8.090   -10.396 12.055  1.00 37.99 19 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 9.704   -9.873  12.038  1.00 37.99 19 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.697   -12.657 5.635   1.00 2.04  19 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.471   -12.642 5.470   1.00 23.14 19 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 6.381   -13.723 6.025   1.00 10.14 19 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 7.354   -13.642 6.138   1.00 37.99 19 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 5.782   -15.049 6.302   1.00 34.43 19 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 6.596   -15.675 6.633   1.00 4.45  19 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.697   -15.015 7.404   1.00 64.03 19 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 4.290   -16.009 7.513   1.00 37.99 19 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 3.906   -14.349 7.089   1.00 37.99 19 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 5.184   -14.537 8.749   1.00 0.32  19 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 5.965   -15.252 9.403   1.00 74.11 19 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 4.759   -13.445 9.193   1.00 72.01 19 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 5.217   -15.676 5.039   1.00 13.23 19 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 5.758   -16.655 4.521   1.00 2.45  19 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 4.130   -15.118 4.565   1.00 70.43 19 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 3.746   -14.374 5.079   1.00 37.99 19 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 3.501   -15.561 3.358   1.00 73.31 19 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.889   -16.423 3.572   1.00 37.99 19 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 4.263   -15.838 2.645   1.00 37.99 19 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.622   -14.475 2.763   1.00 21.21 19 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.907   -14.710 1.801   1.00 15.43 19 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.694   -13.276 3.328   1.00 64.21 19 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.338   -13.108 4.051   1.00 37.99 19 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.869   -12.156 2.882   1.00 30.21 19 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.293   -12.486 2.031   1.00 64.20 19 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.916   -11.713 4.011   1.00 30.10 19 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.319   -12.560 4.311   1.00 37.99 19 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.261   -10.945 3.625   1.00 37.99 19 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.618   -11.161 5.244   1.00 11.34 19 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.071   -10.212 4.993   1.00 37.99 19 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.391   -11.852 5.548   1.00 37.99 19 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.651   -10.961 6.404   1.00 23.34 19 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.189   -11.903 6.659   1.00 37.99 19 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . -0.110  -10.259 6.092   1.00 37.99 19 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . 1.317   -10.414 7.603   1.00 22.35 19 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . 1.024   -9.505  7.850   1.00 64.54 19 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . 2.226   -11.059 8.368   1.00 14.41 19 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . 2.620   -12.297 8.060   1.00 14.12 19 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . 2.257   -12.798 7.268   1.00 37.99 19 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . 3.328   -12.786 8.593   1.00 37.99 19 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . 2.718   -10.460 9.450   1.00 72.01 19 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . 2.428   -9.535  9.715   1.00 37.99 19 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . 3.396   -10.888 10.057  1.00 37.99 19 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.775   -11.014 2.458   1.00 23.33 19 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.964   -11.014 2.779   1.00 5.11  19 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.239   -10.058 1.745   1.00 13.24 19 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.278   -10.071 1.546   1.00 37.99 19 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 3.042   -8.961  1.260   1.00 10.20 19 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.072   -9.251  1.411   1.00 34.31 19 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.834   -8.740  -0.237  1.00 54.01 19 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.351   -7.840  -0.538  1.00 37.99 19 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.779   -8.629  -0.438  1.00 37.99 19 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.356   -9.881  -1.081  1.00 54.54 19 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 4.695   -9.945  -1.406  1.00 22.45 19 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 5.354   -9.168  -1.050  1.00 42.02 19 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 5.199   -10.969 -2.163  1.00 4.22  19 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 6.253   -10.988 -2.397  1.00 33.13 19 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 4.365   -11.959 -2.614  1.00 43.00 19 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 3.019   -11.929 -2.310  1.00 42.13 19 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 2.359   -12.707 -2.664  1.00 50.21 19 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 2.519   -10.889 -1.544  1.00 63.13 19 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 1.466   -10.856 -1.300  1.00 65.40 19 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.881   -12.986 -3.374  1.00 51.32 19 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 4.284   -13.121 -4.124  1.00 32.34 19 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.818   -7.685  2.044   1.00 64.20 19 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.731   -7.434  2.557   1.00 30.40 19 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.858   -6.919  2.171   1.00 1.03  19 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.725   -7.206  1.807   1.00 37.99 19 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.819   -5.660  2.849   1.00 0.24  19 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.844   -5.501  3.286   1.00 24.10 19 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.908   -5.578  3.950   1.00 32.32 19 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.863   -5.468  3.463   1.00 1.31  19 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.678   -4.350  4.813   1.00 53.22 19 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.722   -3.469  4.191   1.00 37.99 19 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.442   -4.297  5.573   1.00 37.99 19 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.703   -4.419  5.275   1.00 37.99 19 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.927   -6.841  4.825   1.00 42.14 19 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.706   -6.740  5.565   1.00 37.99 19 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.144   -7.696  4.200   1.00 37.99 19 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.636   -7.122  5.540   1.00 62.03 19 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 3.752   -8.032  6.107   1.00 37.99 19 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 2.853   -7.226  4.804   1.00 37.99 19 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.428   -6.294  6.202   1.00 37.99 19 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.133   -4.598  1.822   1.00 25.03 19 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.152   -4.691  1.131   1.00 51.40 19 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.278   -3.636  1.695   1.00 22.12 19 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.468   -3.637  2.255   1.00 37.99 19 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.466   -2.578  0.748   1.00 72.52 19 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.294   -2.852  0.113   1.00 53.31 19 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.240   -2.409  -0.132  1.00 31.33 19 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.379   -1.554  -0.777  1.00 37.99 19 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.377   -2.241  0.494   1.00 37.99 19 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.961   -3.598  -0.990  1.00 41.22 19 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 2.515   -3.698  -2.249  1.00 41.55 19 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 3.147   -2.900  -2.612  1.00 12.22 19 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 2.286   -4.786  -3.037  1.00 71.34 19 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 2.729   -4.839  -4.021  1.00 34.12 19 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.486   -5.800  -2.577  1.00 4.52  19 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 0.915   -5.725  -1.324  1.00 2.21  19 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 0.279   -6.506  -0.933  1.00 63.33 19 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 1.155   -4.629  -0.540  1.00 10.20 19 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 0.710   -4.562  0.442   1.00 73.54 19 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 1.277   -6.904  -3.374  1.00 1.41  19 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . 0.345   -7.135  -3.320  1.00 34.11 19 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.790   -1.280  1.424   1.00 13.22 19 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.177   -0.906  2.418   1.00 52.21 19 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.756   -0.615  0.903   1.00 44.55 19 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.250   -1.028  0.159   1.00 37.99 19 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.125   0.676   1.379   1.00 72.31 19 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.443   0.950   2.169   1.00 12.32 19 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.541   0.686   1.924   1.00 34.03 19 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.799   1.699   2.189   1.00 37.99 19 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.212   0.352   1.152   1.00 37.99 19 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.765   -0.181  3.132   1.00 70.31 19 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.678   0.347   4.413   1.00 11.11 19 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 6.441   1.397   4.528   1.00 11.25 19 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 6.897   -0.443  5.521   1.00 50.20 19 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 6.828   -0.023  6.513   1.00 70.42 19 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 7.203   -1.773  5.350   1.00 71.41 19 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 7.288   -2.310  4.087   1.00 33.04 19 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 7.526   -3.354  3.951   1.00 64.15 19 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 7.073   -1.518  2.994   1.00 40.13 19 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 7.143   -1.940  2.001   1.00 72.43 19 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 7.424   -2.575  6.443   1.00 23.32 19 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 8.183   -3.131  6.255   1.00 63.32 19 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 5.007   1.665   0.261   1.00 14.33 19 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.853   1.697   -0.640  1.00 71.34 19 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.947   2.422   0.287   1.00 3.11  19 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.294   2.319   1.015   1.00 37.99 19 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.697   3.432   -0.690  1.00 3.24  19 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.829   3.050   -1.691  1.00 1.15  19 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.244   3.970   -0.548  1.00 21.25 19 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 2.120   4.792   -1.236  1.00 37.99 19 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 2.149   4.377   0.447   1.00 37.99 19 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.066   2.994   -0.740  1.00 65.13 19 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 0.182   3.612   -0.776  1.00 21.20 19 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . 1.146   2.288   -2.047  1.00 20.43 19 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . 2.099   1.788   -2.136  1.00 37.99 19 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . 0.993   2.974   -2.866  1.00 37.99 19 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . 0.367   1.544   -2.067  1.00 37.99 19 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 0.896   2.011   0.403   1.00 10.53 19 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.732   2.547   1.325   1.00 37.99 19 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 1.782   1.399   0.491   1.00 37.99 19 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 0.045   1.377   0.201   1.00 37.99 19 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.632   4.566   -0.421  1.00 62.11 19 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.567   5.169   0.643   1.00 44.53 19 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.485   4.879   -1.343  1.00 3.30  19 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.513   4.378   -2.191  1.00 37.99 19 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.365   5.994   -1.142  1.00 41.03 19 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.601   6.132   -0.097  1.00 14.24 19 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.631   5.915   -1.965  1.00 1.24  19 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.361   6.025   -3.005  1.00 34.11 19 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.556   7.068   -1.591  1.00 31.31 19 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 8.055   8.007   -1.780  1.00 37.99 19 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 9.455   7.007   -2.184  1.00 37.99 19 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 8.802   6.990   -0.542  1.00 37.99 19 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.349   4.585   -1.777  1.00 23.02 19 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 9.118   4.569   -2.530  1.00 37.99 19 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.662   3.771   -1.960  1.00 37.99 19 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 9.009   4.335   -0.429  1.00 62.51 19 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 8.331   4.276   0.411   1.00 37.99 19 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.731   5.124   -0.271  1.00 37.99 19 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.581   3.419   -0.541  1.00 37.99 19 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.606   7.181   -1.577  1.00 43.13 19 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.451   7.436   -2.778  1.00 42.41 19 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.107   7.877   -0.637  1.00 21.14 19 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.344   7.668   0.294   1.00 37.99 19 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.246   8.932   -0.917  1.00 44.13 19 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 3.579   8.629   -1.709  1.00 22.04 19 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.418   9.228   0.324   1.00 11.02 19 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 3.935   9.909   0.985   1.00 24.23 19 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 3.134   7.967   0.955   1.00 52.02 19 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 3.491   7.275   0.386   1.00 22.43 19 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.097   9.819   -0.085  1.00 54.33 19 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 2.241   10.737  -0.632  1.00 37.99 19 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.505   9.976   0.804   1.00 37.99 19 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 1.606   9.085   -0.708  1.00 37.99 19 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.055   10.148  -1.364  1.00 64.54 19 
ATOM 1292 O    O    . THR THR A A 83  83  . 4.814   10.702  -2.443  1.00 52.43 19 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.048   10.526  -0.573  1.00 53.51 19 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.281   10.019  0.237   1.00 37.99 19 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 6.864   11.679  -0.878  1.00 2.32  19 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 6.789   11.889  -1.935  1.00 72.13 19 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.382   12.900  -0.074  1.00 33.42 19 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 6.987   13.751  -0.349  1.00 37.99 19 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 6.533   12.693  0.975   1.00 37.99 19 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 4.901   13.272  -0.270  1.00 4.30  19 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 4.646   14.063  0.421   1.00 37.99 19 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 4.302   12.403  -0.042  1.00 37.99 19 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 4.556   13.724  -1.703  1.00 44.22 19 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 3.483   13.821  -1.785  1.00 37.99 19 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 4.899   12.971  -2.398  1.00 37.99 19 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.207   15.046  -2.060  1.00 71.23 19 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 6.277   14.939  -1.991  1.00 37.99 19 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 4.878   15.781  -1.341  1.00 37.99 19 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.842   15.510  -3.424  1.00 62.31 19 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 3.810   15.617  -3.515  1.00 37.99 19 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 5.179   14.874  -4.173  1.00 37.99 19 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 5.265   16.444  -3.602  1.00 37.99 19 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.309   11.356  -0.520  1.00 63.00 19 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.580   10.293  0.042   1.00 12.51 19 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.230   12.255  -0.845  1.00 60.23 19 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 8.961   13.074  -1.314  1.00 37.99 19 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.652  12.038  -0.546  1.00 54.23 19 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 10.925  11.067  -0.944  1.00 14.31 19 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 11.521  13.114  -1.214  1.00 14.45 19 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 12.556  12.929  -0.976  1.00 37.99 19 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.238  14.075  -0.813  1.00 37.99 19 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 11.386  13.181  -2.723  1.00 4.04  19 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 10.368  13.451  -2.951  1.00 37.99 19 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 11.619  12.217  -3.148  1.00 37.99 19 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 12.313  14.227  -3.320  1.00 14.24 19 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.336  13.956  -3.104  1.00 37.99 19 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 12.089  15.187  -2.878  1.00 37.99 19 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 12.134  14.328  -4.826  1.00 65.11 19 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 11.123  14.653  -5.021  1.00 37.99 19 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 12.287  13.353  -5.264  1.00 37.99 19 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 13.077  15.296  -5.435  1.00 43.43 19 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 12.923  15.344  -6.462  1.00 37.99 19 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 14.062  15.001  -5.289  1.00 37.99 19 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 12.953  16.250  -5.041  1.00 37.99 19 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 10.903  12.035  0.975   1.00 1.54  19 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 11.331  11.031  1.544   1.00 43.33 19 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.596  13.153  1.624   1.00 32.44 19 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 10.201  13.887  1.117   1.00 37.99 19 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.810  13.295  3.065   1.00 63.12 19 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.600  12.629  3.378   1.00 22.34 19 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.195  14.728  3.407   1.00 64.24 19 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.348  14.802  4.473   1.00 37.99 19 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.363  15.363  3.143   1.00 37.99 19 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.418  15.274  2.705   1.00 41.05 19 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.534  16.318  2.951   1.00 37.99 19 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.254  15.165  1.646   1.00 37.99 19 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.666  14.527  3.061   1.00 43.42 19 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.566  13.517  2.696   1.00 37.99 19 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.707  14.546  4.139   1.00 37.99 19 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.857  15.176  2.484   1.00 43.23 19 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.702  16.103  2.187   1.00 51.22 19 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 16.084  14.637  2.395   1.00 63.23 19 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.286  13.355  2.671   1.00 23.20 19 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.541  12.729  2.953   1.00 37.99 19 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 17.185  12.921  2.610   1.00 37.99 19 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 17.094  15.380  1.962   1.00 63.31 19 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.943  16.335  1.698   1.00 37.99 19 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 18.037  15.048  1.885   1.00 37.99 19 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.523   12.976  3.807   1.00 22.33 19 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.440   13.112  3.251   1.00 62.42 19 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.645   12.590  5.064   1.00 31.24 19 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.546  12.541  5.451   1.00 37.99 19 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.484   12.267  5.900   1.00 63.22 19 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.823   11.648  5.310   1.00 13.12 19 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.912   11.487  7.131   1.00 44.13 19 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.573   12.091  7.733   1.00 37.99 19 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 9.418   10.587  6.823   1.00 37.99 19 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 8.039   11.223  7.709   1.00 37.99 19 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.725   13.534  6.294   1.00 22.15 19 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.526   13.496  6.560   1.00 23.32 19 
ATOM 1371 N    N    . SER SER A A 88  88  . 8.435   14.654  6.318   1.00 12.41 19 
ATOM 1372 H    H    . SER SER A A 88  88  . 9.398   14.622  6.143   1.00 37.99 19 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.839   15.940  6.644   1.00 12.31 19 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 7.122   15.785  7.438   1.00 54.13 19 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.920   16.903  7.132   1.00 22.24 19 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.465   17.835  7.431   1.00 37.99 19 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 9.622   17.084  6.331   1.00 37.99 19 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 9.622   16.356  8.240   1.00 30.10 19 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 9.652   17.045  8.922   1.00 52.13 19 
ATOM 1380 C    C    . SER SER A A 88  88  . 7.111   16.528  5.422   1.00 14.34 19 
ATOM 1381 O    O    . SER SER A A 88  88  . 6.540   17.614  5.489   1.00 22.32 19 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 7.141   15.802  4.309   1.00 40.25 19 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.592   14.932  4.329   1.00 37.99 19 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.473   16.238  3.097   1.00 35.14 19 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.629   17.303  3.022   1.00 1.42  19 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.045   15.586  1.833   1.00 62.04 19 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.315   15.619  1.039   1.00 37.99 19 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.238   14.542  2.029   1.00 37.99 19 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.297   16.203  1.329   1.00 31.55 19 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 8.711   16.091  0.027   1.00 34.05 19 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.230   16.932  1.948   1.00 51.55 19 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 8.237   15.644  -0.708  1.00 74.11 19 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 9.843   16.720  -0.132  1.00 42.44 19 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.184  17.245  1.016   1.00 23.23 19 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.216   17.183  2.997   1.00 31.20 19 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 10.395  16.762  -1.061  1.00 42.31 19 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.884  17.927  1.124   1.00 37.99 19 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 5.011   15.993  3.158   1.00 54.22 19 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.541   15.071  3.839   1.00 64.10 19 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.295   16.806  2.468   1.00 53.41 19 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.794   17.513  1.999   1.00 37.99 19 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.858   16.657  2.392   1.00 40.02 19 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.543   16.249  3.341   1.00 15.23 19 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.136   17.992  2.158   1.00 50.44 19 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 2.339   18.603  3.022   1.00 37.99 19 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 1.070   17.827  2.087   1.00 37.99 19 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.577   18.775  0.926   1.00 54.02 19 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 2.576   18.107  0.078   1.00 37.99 19 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.582   19.134  1.092   1.00 37.99 19 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 1.674   19.992  0.609   1.00 13.12 19 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 0.678   19.626  0.397   1.00 37.99 19 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 2.053   20.477  -0.277  1.00 37.99 19 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 1.586   21.056  1.729   1.00 61.12 19 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 1.098   21.930  1.326   1.00 37.99 19 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 2.587   21.329  2.026   1.00 37.99 19 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . 0.841   20.596  2.935   1.00 61.05 19 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . 1.334   19.832  3.434   1.00 37.99 19 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . -0.094  20.219  2.654   1.00 37.99 19 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . 0.689   21.382  3.598   1.00 37.99 19 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.490   15.671  1.308   1.00 71.21 19 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 2.976   15.779  0.184   1.00 52.01 19 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.655   14.675  1.626   1.00 21.25 19 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 1.098   14.410  2.964   1.00 3.41  19 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.212   13.711  0.636   1.00 62.10 19 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.045   13.206  0.166   1.00 33.53 19 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.373   12.710  1.451   1.00 34.01 19 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 0.972   11.840  1.676   1.00 37.99 19 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . -0.495  12.414  0.881   1.00 37.99 19 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . -0.010  13.442  2.693   1.00 33.15 19 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . -0.106  12.746  3.514   1.00 37.99 19 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.936  13.972  2.540   1.00 37.99 19 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.842   13.967  3.612   1.00 37.99 19 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.699   15.312  3.406   1.00 37.99 19 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.344   14.397  -0.419  1.00 12.22 19 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.519  15.223  -0.085  1.00 51.35 19 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.562   14.065  -1.661  1.00 33.23 19 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.233   13.403  -1.942  1.00 37.99 19 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.178  14.642  -2.734  1.00 32.23 19 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.810  15.413  -2.316  1.00 53.22 19 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.774   15.294  -3.737  1.00 71.52 19 
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.342   15.204  -4.723  1.00 71.02 19 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 2.009   14.590  -3.738  1.00 62.23 19 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.284   14.459  -4.660  1.00 45.44 19 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.015   16.739  -3.425  1.00 12.50 19 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.077   17.271  -3.458  1.00 37.99 19 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.676   17.111  -4.192  1.00 37.99 19 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.475   16.828  -2.453  1.00 37.99 19 
ATOM 1448 C    C    . THR THR A A 92  92  . -1.049  13.609  -3.394  1.00 12.20 19 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.739  12.409  -3.336  1.00 74.52 19 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.122  14.057  -4.027  1.00 10.31 19 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.285  15.024  -4.073  1.00 37.99 19 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.071  13.168  -4.665  1.00 21.02 19 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.479  12.544  -3.883  1.00 14.35 19 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.227  13.937  -5.288  1.00 42.42 19 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.821  13.252  -5.872  1.00 37.99 19 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -3.834  14.701  -5.944  1.00 37.99 19 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.134  14.611  -4.294  1.00 40.30 19 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.012  15.961  -3.998  1.00 55.34 19 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.237  16.547  -4.466  1.00 32.32 19 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -5.864  16.569  -3.113  1.00 62.44 19 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -5.752  17.621  -2.894  1.00 11.34 19 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.850  15.831  -2.501  1.00 35.15 19 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.987  14.487  -2.774  1.00 73.25 19 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.748  13.886  -2.299  1.00 34.02 19 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -6.138  13.892  -3.666  1.00 70.42 19 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -6.240  12.839  -3.880  1.00 74.50 19 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.709  16.444  -1.631  1.00 75.43 19 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.980  17.268  -2.058  1.00 0.31  19 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.427  12.281  -5.710  1.00 50.15 19 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.600  11.093  -5.675  1.00 50.22 19 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.658  12.871  -6.608  1.00 21.45 19 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.508  13.839  -6.562  1.00 37.99 19 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.010  12.139  -7.691  1.00 0.02  19 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.749  11.592  -8.265  1.00 60.13 19 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.302  13.116  -8.604  1.00 63.12 19 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . 0.442   13.636  -8.020  1.00 37.99 19 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . -1.011  13.835  -8.986  1.00 37.99 19 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . 0.387   12.465  -9.763  1.00 3.43  19 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -0.369  11.989  -10.367 1.00 37.99 19 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . 1.063   11.725  -9.363  1.00 37.99 19 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . 1.156   13.440  -10.596 1.00 71.30 19 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . 0.579   14.020  -11.527 1.00 3.42  19 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . 2.358   13.634  -10.337 1.00 42.30 19 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.006  11.139  -7.144  1.00 64.11 19 
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.054   10.003  -7.585  1.00 42.24 19 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.775   11.579  -6.192  1.00 54.25 19 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.680   12.513  -5.908  1.00 37.99 19 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.778   10.734  -5.548  1.00 43.44 19 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.465   10.363  -6.297  1.00 53.33 19 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.546   11.563  -4.543  1.00 50.34 19 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.071   10.909  -3.862  1.00 37.99 19 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 1.849   12.177  -3.991  1.00 37.99 19 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.543   12.476  -5.200  1.00 62.13 19 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.189   13.518  -5.741  1.00 45.14 19 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.774   12.170  -5.044  1.00 63.14 19 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 4.950   11.377  -4.495  1.00 37.99 19 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.449   12.726  -5.491  1.00 37.99 19 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.142   9.545   -4.888  1.00 53.32 19 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.570   8.410   -5.103  1.00 73.54 19 
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.120   9.794   -4.094  1.00 75.42 19 
ATOM 1501 H    H    . LEU LEU A A 96  96  . -0.144  10.727  -3.912  1.00 37.99 19 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.613  8.719   -3.449  1.00 54.33 19 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.098   8.138   -2.881  1.00 0.03  19 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.669  9.301   -2.502  1.00 21.31 19 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.372  9.864   -3.100  1.00 37.99 19 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -1.171  9.989   -1.834  1.00 37.99 19 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.459  8.310   -1.648  1.00 54.24 19 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.970  7.611   -2.292  1.00 63.20 19 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.526  7.518   -0.733  1.00 70.31 19 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -0.823  6.959   -1.332  1.00 37.99 19 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -2.107  6.838   -0.129  1.00 37.99 19 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.990  8.200   -0.090  1.00 37.99 19 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.497  9.050   -0.827  1.00 43.35 19 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -4.178  9.566   -1.487  1.00 37.99 19 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.007  9.767   -0.186  1.00 37.99 19 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -4.047  8.345   -0.220  1.00 37.99 19 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.258  7.807   -4.518  1.00 70.51 19 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -1.139  6.590   -4.452  1.00 14.14 19 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.867  8.431   -5.523  1.00 23.22 19 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -1.933  9.408   -5.566  1.00 37.99 19 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.516  7.774   -6.640  1.00 10.23 19 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.416  7.278   -6.318  1.00 2.30  19 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -2.897  8.886   -7.615  1.00 13.32 19 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -2.016  9.482   -7.795  1.00 37.99 19 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.639  9.513   -7.144  1.00 37.99 19 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.452  8.457   -8.916  1.00 42.01 19 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.360  7.915   -8.724  1.00 37.99 19 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.667  7.839   -9.318  1.00 37.99 19 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -3.689  9.628   -9.859  1.00 30.30 19 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.957  10.762  -9.428  1.00 55.33 19 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -3.589  9.375   -11.142 1.00 52.31 19 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -3.367  8.459   -11.416 1.00 37.99 19 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -3.739  10.101  -11.781 1.00 37.99 19 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.565  6.791   -7.322  1.00 71.14 19 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.888  5.615   -7.499  1.00 23.34 19 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.388  7.276   -7.647  1.00 52.54 19 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.199  8.217   -7.427  1.00 37.99 19 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.620   6.493   -8.316  1.00 33.42 19 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.123   6.041   -9.163  1.00 42.20 19 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.739   7.393   -8.850  1.00 50.15 19 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.638   6.858   -9.103  1.00 37.99 19 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 1.981   8.078   -8.049  1.00 37.99 19 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.285   8.229   -10.038 1.00 51.53 19 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 0.488   8.883   -9.713  1.00 37.99 19 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.908   7.567   -10.804 1.00 37.99 19 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 2.402   9.059   -10.627 1.00 14.31 19 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 3.211   8.412   -10.934 1.00 37.99 19 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 2.750   9.745   -9.869  1.00 37.99 19 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 1.899   9.843   -11.830 1.00 12.41 19 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 1.102   10.496  -11.506 1.00 37.99 19 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . 1.514   9.149   -12.562 1.00 37.99 19 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . 2.960   10.658  -12.466 1.00 40.50 19 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . 3.385   11.330  -11.799 1.00 37.99 19 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . 2.532   11.196  -13.250 1.00 37.99 19 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 3.702   10.056  -12.875 1.00 37.99 19 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.133   5.353   -7.457  1.00 65.30 19 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.447   4.268   -7.970  1.00 42.54 19 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.174   5.579   -6.170  1.00 25.30 19 
ATOM 1559 H    H    . SER SER A A 99  99  . 0.907   6.463   -5.840  1.00 37.99 19 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.586   4.575   -5.231  1.00 62.40 19 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.536   4.168   -5.550  1.00 50.32 19 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.765   5.224   -3.857  1.00 24.52 19 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.150   4.484   -3.174  1.00 37.99 19 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.832   5.620   -3.486  1.00 37.99 19 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.711   6.283   -3.921  1.00 35.34 19 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.310   7.046   -4.359  1.00 42.20 19 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.539   3.420   -5.197  1.00 23.54 19 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.899   2.232   -5.244  1.00 62.22 19 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.754  3.780   -5.150  1.00 75.12 19 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -1.010  4.732   -5.082  1.00 37.99 19 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.860  2.806   -5.180  1.00 44.11 19 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.759  2.121   -4.350  1.00 4.35  19 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.215  3.543   -5.057  1.00 4.41  19 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.969  2.912   -5.507  1.00 37.99 19 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.149  4.442   -5.650  1.00 37.99 19 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.718  3.955   -3.645  1.00 74.14 19 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.479  4.705   -3.793  1.00 55.51 19 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.303  2.769   -2.919  1.00 53.31 19 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.617  3.067   -1.931  1.00 37.99 19 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.570  1.978   -2.849  1.00 37.99 19 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.162  2.420   -3.472  1.00 37.99 19 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.618  4.556   -2.788  1.00 44.15 19 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -1.826  3.833   -2.663  1.00 37.99 19 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -3.019  4.822   -1.821  1.00 37.99 19 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -2.227  5.441   -3.269  1.00 37.99 19 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.828  1.956   -6.452  1.00 11.15 19 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.104  0.747   -6.406  1.00 41.23 19 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.478  2.579   -7.578  1.00 23.42 19 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.292  3.545   -7.539  1.00 37.99 19 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.400  1.870   -8.865  1.00 54.13 19 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.365  1.434   -9.085  1.00 61.13 19 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -0.995  2.797   -9.987  1.00 45.02 19 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -1.008  2.245   -10.914 1.00 37.99 19 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . 0.018   3.126   -9.801  1.00 37.99 19 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -1.843  4.002   -10.140 1.00 35.33 19 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -1.723  4.629   -9.268  1.00 37.99 19 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -2.859  3.653   -10.181 1.00 37.99 19 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -1.478  4.775   -11.367 1.00 64.40 19 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.144  4.593   -12.401 1.00 51.04 19 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -0.494  5.553   -11.338 1.00 71.25 19 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.363  0.795   -8.793  1.00 52.25 19 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.598  -0.353  -9.191  1.00 12.04 19 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.778   1.185   -8.294  1.00 64.44 19 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.824   2.134   -8.039  1.00 37.99 19 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.917   0.301   -8.143  1.00 30.10 19 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.194   -0.031  -9.132  1.00 31.31 19 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.091   1.051   -7.537  1.00 11.33 19 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 3.966   0.417   -7.562  1.00 37.99 19 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 2.867   1.291   -6.507  1.00 37.99 19 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.281   1.956   -8.096  1.00 37.99 19 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.549   -0.937  -7.314  1.00 73.40 19 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 2.009   -2.055  -7.603  1.00 32.44 19 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.702   -0.739  -6.305  1.00 53.00 19 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.418   0.181   -6.113  1.00 37.99 19 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.212   -1.848  -5.504  1.00 54.02 19 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.076   -2.431  -5.216  1.00 53.13 19 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.511  -1.413  -4.237  1.00 14.02 19 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -1.111  -2.209  -3.832  1.00 37.99 19 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . -1.167  -0.608  -4.523  1.00 37.99 19 
ATOM 1620 CG   CG   . MET MET A A 103 103 . 0.350   -0.864  -3.160  1.00 10.24 19 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . 0.726   0.103   -3.459  1.00 37.99 19 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . 1.163   -1.561  -3.023  1.00 37.99 19 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -0.544  -0.710  -1.596  1.00 24.40 19 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -1.937  0.305   -2.061  1.00 10.22 19 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -1.587  1.252   -2.444  1.00 37.99 19 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -2.554  0.482   -1.193  1.00 37.99 19 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -2.518  -0.200  -2.817  1.00 37.99 19 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.704  -2.740  -6.286  1.00 75.23 19 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.456  -3.938  -6.384  1.00 32.43 19 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.758  -2.157  -6.870  1.00 52.43 19 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.883  -1.184  -6.833  1.00 37.99 19 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.757  -2.936  -7.555  1.00 63.45 19 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -3.071  -3.673  -6.830  1.00 24.13 19 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -4.000  -2.092  -7.922  1.00 12.33 19 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.317  -1.615  -7.005  1.00 37.99 19 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.794  -2.729  -8.258  1.00 37.99 19 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.870  -0.980  -8.951  1.00 72.32 19 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -3.021  -0.367  -8.694  1.00 37.99 19 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.786  -0.423  -8.870  1.00 37.99 19 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.772  -1.456  -10.392 1.00 54.42 19 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.624  -2.089  -10.585 1.00 37.99 19 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.846  -1.994  -10.524 1.00 37.99 19 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.810  -0.266  -11.342 1.00 42.52 19 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.999  0.406   -11.104 1.00 37.99 19 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.756  0.226   -11.172 1.00 37.99 19 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.754  -0.648  -12.773 1.00 33.34 19 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -2.897  -1.178  -13.026 1.00 37.99 19 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -3.739  0.240   -13.320 1.00 37.99 19 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -4.605  -1.172  -13.061 1.00 37.99 19 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.182  -3.729  -8.710  1.00 34.52 19 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.639  -4.811  -8.999  1.00 32.42 19 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.143  -3.195  -9.330  1.00 75.24 19 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.828  -2.310  -9.047  1.00 37.99 19 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.472  -3.876  -10.413 1.00 22.40 19 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.210  -4.164  -11.145 1.00 21.02 19 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.535   -2.926  -11.066 1.00 21.21 19 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 0.974   -3.405  -11.928 1.00 37.99 19 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . 1.311   -2.682  -10.355 1.00 37.99 19 
ATOM 1659 OG   OG   . SER SER A A 105 105 . -0.107  -1.724  -11.483 1.00 52.05 19 
ATOM 1660 HG   HG   . SER SER A A 105 105 . -0.161  -1.139  -10.714 1.00 61.32 19 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.242   -5.133  -9.887  1.00 13.24 19 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.206   -6.195  -10.510 1.00 2.14  19 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.851   -5.007  -8.716  1.00 74.24 19 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.796   -4.158  -8.227  1.00 37.99 19 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.590   -6.097  -8.120  1.00 41.03 19 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.177   -6.585  -8.884  1.00 44.13 19 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.541   -5.587  -7.047  1.00 10.23 19 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.966   -5.125  -6.258  1.00 37.99 19 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.214   -4.859  -7.475  1.00 37.99 19 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.347   -6.676  -6.455  1.00 32.33 19 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 3.317   -7.008  -5.128  1.00 71.13 19 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.209   -7.508  -7.028  1.00 10.34 19 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.732   -6.623  -4.435  1.00 53.43 19 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 4.135   -7.990  -4.904  1.00 41.42 19 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.704   -8.320  -6.040  1.00 34.22 19 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.345   -7.566  -8.098  1.00 63.13 19 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 4.250   -8.444  -3.932  1.00 54.40 19 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.540   -8.836  -6.128  1.00 37.99 19 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.666   -7.148  -7.530  1.00 24.32 19 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 0.948   -8.357  -7.621  1.00 23.34 19 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.402  -6.704  -6.912  1.00 0.11  19 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.562  -5.732  -6.856  1.00 37.99 19 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.351  -7.594  -6.291  1.00 22.23 19 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.802  -8.165  -5.556  1.00 53.55 19 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.437  -6.807  -5.576  1.00 73.43 19 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -3.172  -7.489  -5.173  1.00 37.99 19 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -2.916  -6.151  -6.287  1.00 37.99 19 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -1.822  -5.783  -4.219  1.00 74.20 19 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -2.838  -5.027  -3.828  1.00 1.42  19 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.940  -8.574  -7.294  1.00 53.53 19 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -2.193  -9.725  -6.961  1.00 63.54 19 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -2.108  -8.122  -8.528  1.00 34.11 19 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.890  -7.191  -8.740  1.00 37.99 19 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.633  -8.948  -9.597  1.00 12.21 19 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.613  -9.305  -9.322  1.00 54.12 19 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.755  -8.133  -10.870 1.00 3.24  19 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -3.145  -8.781  -11.635 1.00 37.99 19 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.759  -7.825  -11.156 1.00 37.99 19 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.624  -6.894  -10.794 1.00 12.54 19 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.174  -6.205  -10.094 1.00 30.33 19 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.673  -6.199  -12.130 1.00 64.23 19 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -2.662  -5.936  -12.405 1.00 37.99 19 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -4.276  -5.306  -12.053 1.00 37.99 19 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -4.085  -6.866  -12.870 1.00 37.99 19 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -5.009  -7.235  -10.298 1.00 33.21 19 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -4.902  -7.672  -9.316  1.00 37.99 19 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -5.462  -7.946  -10.969 1.00 37.99 19 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -5.610  -6.339  -10.236 1.00 37.99 19 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.722  -10.125 -9.870  1.00 62.14 19 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -2.175  -11.261 -10.014 1.00 31.22 19 
ATOM 1711 N    N    . LYS LYS A A 109 109 . -0.424  -9.860  -9.892  1.00 54.04 19 
ATOM 1712 H    H    . LYS LYS A A 109 109 . -0.098  -8.955  -9.660  1.00 37.99 19 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 0.553   -10.881 -10.257 1.00 62.40 19 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.229   -11.348 -11.174 1.00 70.10 19 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 1.897   -10.228 -10.500 1.00 14.22 19 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 2.580   -10.966 -10.893 1.00 37.99 19 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.278   -9.854  -9.562  1.00 37.99 19 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 1.819   -9.090  -11.475 1.00 64.41 19 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.201   -8.317  -11.039 1.00 37.99 19 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 1.319   -9.474  -12.347 1.00 37.99 19 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.191   -8.534  -11.792 1.00 53.34 19 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 3.782   -9.307  -12.259 1.00 37.99 19 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.666   -8.229  -10.873 1.00 37.99 19 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 3.097   -7.342  -12.728 1.00 61.24 19 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 2.519   -6.568  -12.244 1.00 37.99 19 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 2.598   -7.647  -13.637 1.00 37.99 19 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 4.430   -6.805  -13.074 1.00 64.11 19 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 4.333   -5.982  -13.703 1.00 37.99 19 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 5.003   -7.521  -13.562 1.00 37.99 19 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 4.940   -6.499  -12.219 1.00 37.99 19 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 0.690   -11.927 -9.172  1.00 61.24 19 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.178   -13.020 -9.398  1.00 14.33 19 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.247   -11.585 -8.009  1.00 62.32 19 
ATOM 1734 H    H    . ASN ASN A A 110 110 . -0.200  -10.712 -7.984  1.00 37.99 19 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 0.410   -12.456 -6.839  1.00 45.13 19 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 0.994   -13.307 -7.157  1.00 61.30 19 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.200   -11.730 -5.749  1.00 41.23 19 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.200   -12.331 -4.851  1.00 37.99 19 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 0.730   -10.781 -5.545  1.00 37.99 19 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 2.627   -11.477 -6.158  1.00 11.12 19 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.526   -12.254 -5.853  1.00 52.24 19 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 2.840   -10.412 -6.882  1.00 22.10 19 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.077   -9.838  -7.115  1.00 37.99 19 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 3.753   -10.232 -7.201  1.00 37.99 19 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.902  -12.960 -6.295  1.00 31.21 19 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.921  -13.652 -5.284  1.00 60.14 19 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.993  -12.621 -6.960  1.00 43.15 19 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.915  -12.075 -7.771  1.00 37.99 19 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -3.302  -13.053 -6.504  1.00 44.23 19 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -3.315  -14.131 -6.449  1.00 37.99 19 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -4.051  -12.726 -7.212  1.00 37.99 19 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.628  -12.493 -5.142  1.00 23.23 19 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -4.128  -13.201 -4.255  1.00 71.32 19 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -3.316  -11.237 -4.959  1.00 44.32 19 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.911  -10.731 -5.698  1.00 37.99 19 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.568  -10.572 -3.723  1.00 24.21 19 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.752  -11.330 -2.977  1.00 42.54 19 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.372  -9.697  -3.263  1.00 14.55 19 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.178  -8.951  -4.019  1.00 60.33 19 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.687  -8.991  -1.952  1.00 34.55 19 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -1.842  -8.389  -1.654  1.00 37.99 19 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.893  -9.728  -1.189  1.00 37.99 19 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.551  -8.361  -2.089  1.00 37.99 19 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -1.137  -10.551 -3.107  1.00 12.25 19 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -0.911  -11.015 -4.053  1.00 37.99 19 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -1.356  -11.313 -2.375  1.00 37.99 19 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.305  -9.946  -2.777  1.00 37.99 19 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.809  -9.742  -3.853  1.00 34.23 19 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.801  -8.670  -4.435  1.00 62.14 19 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.869  -10.271 -3.356  1.00 13.35 19 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.789  -11.162 -2.953  1.00 37.99 19 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -7.145  -9.609  -3.377  1.00 44.54 19 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -7.063  -8.689  -3.947  1.00 62.43 19 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -8.240  -10.522 -4.043  1.00 64.21 19 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -7.948  -10.694 -5.068  1.00 53.40 19 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -9.521  -9.870  -4.044  1.00 22.25 19 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -9.634  -9.522  -3.149  1.00 30.54 19 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -8.359  -11.869 -3.328  1.00 15.32 19 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -9.120  -12.465 -3.809  1.00 37.99 19 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.624  -11.704 -2.293  1.00 37.99 19 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -7.411  -12.384 -3.374  1.00 37.99 19 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.537  -9.249  -1.949  1.00 51.55 19 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.670  -8.846  -1.687  1.00 43.45 19 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.581  -9.361  -1.037  1.00 12.44 19 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.679  -9.627  -1.302  1.00 37.99 19 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.833  -9.078  0.362   1.00 13.33 19 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.811  -8.630  0.474   1.00 54.53 19 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -6.770  -10.365 1.187   1.00 30.10 19 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -7.066  -10.133 2.199   1.00 37.99 19 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -5.753  -10.722 1.203   1.00 37.99 19 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -7.649  -11.466 0.673   1.00 3.33  19 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -7.153  -12.318 -0.095  1.00 55.43 19 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -8.838  -11.512 1.031   1.00 51.32 19 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.756  -8.155  0.873   1.00 43.43 19 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.562  -8.493  0.838   1.00 75.44 19 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.154  -7.024  1.349   1.00 30.21 19 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.118  -6.818  1.352   1.00 37.99 19 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.247  -6.037  1.880   1.00 22.54 19 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.313  -6.521  2.123   1.00 32.22 19 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.966  -4.927  0.852   1.00 54.51 19 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.448  -4.128  1.359   1.00 37.99 19 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.918  -4.548  0.510   1.00 37.99 19 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -4.157  -5.315  -0.378  1.00 24.22 19 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.601  -6.190  -0.828  1.00 41.25 19 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -4.125  -4.158  -1.358  1.00 10.42 19 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.679  -3.300  -0.877  1.00 37.99 19 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -5.131  -3.919  -1.669  1.00 37.99 19 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -3.535  -4.435  -2.220  1.00 37.99 19 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.739  -5.662  0.030   1.00 1.13  19 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.268  -4.801  0.480   1.00 37.99 19 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -2.175  -5.982  -0.833  1.00 37.99 19 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.785  -6.459  0.753   1.00 37.99 19 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.819  -5.422  3.109   1.00 74.22 19 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.011  -5.263  3.216   1.00 2.21  19 
ATOM 1815 N    N    . SER SER A A 116 116 . -4.981  -5.101  4.025   1.00 23.02 19 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.027  -5.332  3.945   1.00 37.99 19 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.366  -4.405  5.197   1.00 53.42 19 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.337  -3.974  4.999   1.00 22.13 19 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.463  -5.358  6.402   1.00 1.12  19 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -6.294  -6.033  6.252   1.00 37.99 19 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -5.629  -4.783  7.301   1.00 37.99 19 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -4.280  -6.121  6.571   1.00 71.33 19 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -3.795  -6.161  5.737   1.00 14.13 19 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.389  -3.264  5.409   1.00 21.03 19 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.172  -3.455  5.321   1.00 72.02 19 
ATOM 1826 N    N    . MET MET A A 117 117 . -4.901  -2.087  5.622   1.00 10.30 19 
ATOM 1827 H    H    . MET MET A A 117 117 . -5.875  -1.983  5.731   1.00 37.99 19 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.060  -0.927  5.738   1.00 21.22 19 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.098  -1.274  6.081   1.00 61.52 19 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -3.865  -0.251  4.351   1.00 40.33 19 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.420  -0.980  3.689   1.00 37.99 19 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.174  0.572   4.464   1.00 37.99 19 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.143  0.279   3.704   1.00 51.55 19 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.543  1.076   4.314   1.00 37.99 19 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -5.865  -0.513  3.618   1.00 37.99 19 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -4.905  0.910   2.036   1.00 3.11  19 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.304  -0.543  1.174   1.00 73.31 19 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -5.039  -1.331  1.237   1.00 37.99 19 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -3.378  -0.879  1.612   1.00 37.99 19 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -4.138  -0.297  0.137   1.00 37.99 19 
ATOM 1841 C    C    . MET MET A A 117 117 . -4.623  0.054   6.751   1.00 25.14 19 
ATOM 1842 O    O    . MET MET A A 117 117 . -5.837  0.136   6.941   1.00 61.22 19 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -3.744  0.763   7.452   1.00 52.04 19 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.275  0.612   7.374   1.00 12.32 19 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.117  1.801   8.385   1.00 50.42 19 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.003  1.541   8.946   1.00 33.54 19 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -2.908  1.925   9.299   1.00 4.14  19 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.025  1.279   10.158  1.00 37.99 19 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -2.816  2.949   9.628   1.00 37.99 19 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -1.749  1.515   8.462   1.00 15.11 19 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.029  0.986   9.068   1.00 37.99 19 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -1.297  2.390   8.021   1.00 37.99 19 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -1.975  -0.410  7.554   1.00 37.99 19 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -1.898  0.945   6.420   1.00 37.99 19 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -4.356  3.090   7.627   1.00 14.32 19 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.001  3.169   6.459   1.00 54.40 19 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.032  4.050   8.261   1.00 13.32 19 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -5.342  3.843   9.166   1.00 37.99 19 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -5.334  5.369   7.653   1.00 72.43 19 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.174  5.248   6.983   1.00 30.21 19 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -5.704  6.401   8.745   1.00 1.41  19 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -4.825  6.607   9.335   1.00 37.99 19 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -6.464  5.978   9.384   1.00 37.99 19 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -6.226  7.722   8.179   1.00 71.35 19 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -7.233  7.566   7.822   1.00 37.99 19 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -5.602  8.013   7.347   1.00 37.99 19 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -6.226  8.868   9.206   1.00 11.54 19 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -6.725  9.713   8.751   1.00 37.99 19 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -5.206  9.149   9.414   1.00 37.99 19 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -6.897  8.556   10.480  1.00 62.53 19 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -6.410  7.926   11.062  1.00 74.10 19 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -8.031  9.139   10.926  1.00 74.12 19 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -8.747  9.950   10.139  1.00 70.21 19 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -8.494  10.173  9.195   1.00 37.99 19 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -9.598  10.359  10.483  1.00 37.99 19 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -8.445  8.904   12.156  1.00 32.33 19 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -7.931  8.301   12.788  1.00 37.99 19 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -9.289  9.315   12.510  1.00 37.99 19 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.106  5.929   6.869   1.00 2.21  19 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -3.177  6.472   7.463   1.00 31.34 19 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.097  5.728   5.560   1.00 23.20 19 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -4.804  5.179   5.162   1.00 37.99 19 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -3.028  6.245   4.696   1.00 14.15 19 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.179  6.462   5.325   1.00 34.11 19 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -2.609  5.219   3.599   1.00 33.32 19 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -1.889  5.709   2.959   1.00 1.23  19 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -1.915  4.011   4.222   1.00 21.42 19 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.023  4.330   4.741   1.00 37.99 19 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -1.644  3.314   3.442   1.00 37.99 19 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -2.586  3.530   4.918   1.00 37.99 19 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -3.827  4.802   2.751   1.00 33.11 19 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -4.254  5.677   2.286   1.00 37.99 19 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -4.560  4.357   3.405   1.00 37.99 19 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -3.526  3.787   1.671   1.00 34.43 19 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -2.746  4.133   1.011   1.00 37.99 19 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -4.435  3.613   1.115   1.00 37.99 19 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.248  2.847   2.130   1.00 37.99 19 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.483  7.535   4.045   1.00 50.31 19 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -2.732  8.201   3.336   1.00 32.52 19 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -4.729  7.862   4.290   1.00 25.41 19 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.254  7.261   4.852   1.00 37.99 19 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -5.295  9.070   3.797   1.00 65.01 19 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -6.281  8.885   3.399   1.00 37.99 19 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -4.656  9.463   3.020   1.00 37.99 19 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -5.397  10.064  4.908   1.00 41.43 19 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -4.897  9.799   6.004   1.00 15.05 19 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -6.079  11.173  4.650   1.00 70.43 19 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -6.506  11.263  3.775   1.00 37.99 19 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -6.207  12.279  5.607   1.00 71.13 19 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -6.878  13.003  5.165   1.00 10.12 19 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -6.768  11.816  6.967   1.00 2.20  19 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -6.913  12.678  7.601   1.00 37.99 19 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -6.044  11.160  7.426   1.00 37.99 19 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -8.341  10.922  6.865   1.00 15.11 19 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -8.096  9.631   6.685   1.00 42.43 19 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -4.852  12.952  5.789   1.00 73.53 19 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -3.989  12.479  6.544   1.00 0.41  19 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -4.648  14.013  5.074   1.00 72.30 19 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -5.376  14.370  4.515   1.00 37.99 19 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . -3.387  14.676  5.135   1.00 20.32 19 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . -3.011  14.828  4.135   1.00 37.99 19 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . -2.694  14.052  5.679   1.00 37.99 19 
ATOM 1923 C    C    . GLY GLY A A 123 123 . -3.491  15.994  5.822   1.00 3.22  19 
ATOM 1924 O    O    . GLY GLY A A 123 123 . -4.370  16.201  6.653   1.00 44.01 19 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -2.625  16.899  5.460   1.00 64.51 19 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -1.967  16.708  4.760   1.00 37.99 19 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -2.603  18.215  6.075   1.00 73.13 19 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -3.229  18.132  6.942   1.00 10.05 19 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -1.179  18.632  6.491   1.00 74.14 19 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -1.210  19.676  6.763   1.00 37.99 19 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -0.572  18.531  5.603   1.00 37.99 19 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -0.481  17.841  7.631   1.00 73.23 19 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . 0.428   18.371  7.876   1.00 41.43 19 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -1.314  17.846  8.901   1.00 75.35 19 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -0.798  17.298  9.674   1.00 37.99 19 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -2.268  17.376  8.713   1.00 37.99 19 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -1.470  18.865  9.226   1.00 37.99 19 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -0.109  16.417  7.215   1.00 54.51 19 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . 0.562   16.449  6.369   1.00 37.99 19 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -1.002  15.877  6.938   1.00 37.99 19 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . 0.378   15.916  8.039   1.00 37.99 19 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -3.197  19.232  5.136   1.00 53.05 19 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -3.029  20.439  5.301   1.00 52.23 19 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -3.904  18.734  4.182   1.00 24.41 19 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -4.053  17.768  4.167   1.00 37.99 19 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -4.513  19.539  3.171   1.00 55.43 19 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -4.492  20.563  3.511   1.00 31.13 19 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -3.725  19.426  1.856   1.00 63.52 19 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -4.255  19.946  1.074   1.00 37.99 19 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -3.637  18.385  1.589   1.00 37.99 19 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -2.332  19.999  1.957   1.00 22.02 19 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -2.180  21.233  1.841   1.00 33.22 19 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -1.361  19.228  2.152   1.00 64.12 19 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -5.938  19.090  2.998   1.00 62.41 19 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -6.499  18.449  3.900   1.00 60.44 19 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -6.529  19.403  1.855   1.00 41.00 19 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -6.014  19.869  1.163   1.00 37.99 19 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -7.931  19.081  1.578   1.00 14.31 19 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -8.525  19.445  2.402   1.00 74.42 19 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -8.400  19.786  0.304   1.00 74.21 19 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -9.428  19.517  0.113   1.00 37.99 19 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -7.793  19.444  -0.520  1.00 37.99 19 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -8.307  21.300  0.361   1.00 13.12 19 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -8.609  21.717  -0.587  1.00 37.99 19 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -7.286  21.580  0.564   1.00 37.99 19 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -9.178  21.880  1.451   1.00 23.43 19 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . -8.866  21.474  2.400   1.00 37.99 19 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -10.208 21.612  1.262   1.00 37.99 19 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . -9.066  23.333  1.500   1.00 60.01 19 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . -8.474  23.705  0.807   1.00 41.52 19 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . -9.697  24.119  2.371   1.00 72.22 19 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . -10.485 23.586  3.314   1.00 64.41 19 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . -10.625 22.596  3.396   1.00 37.99 19 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . -10.974 24.156  3.979   1.00 37.99 19 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . -9.537  25.436  2.305   1.00 5.03  19 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . -8.954  25.867  1.612   1.00 37.99 19 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . -9.988  26.076  2.932   1.00 37.99 19 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -8.168  17.577  1.451   1.00 3.10  19 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -9.317  17.129  1.374   1.00 3.04  19 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -7.099  16.805  1.419   1.00 55.42 19 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -6.224  17.234  1.471   1.00 37.99 19 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -7.231  15.379  1.303   1.00 32.33 19 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -8.026  15.247  0.588   1.00 53.14 19 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -5.990  14.651  0.769   1.00 21.30 19 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -5.724  15.109  -0.172  1.00 37.99 19 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -6.277  13.630  0.564   1.00 37.99 19 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -4.745  14.601  1.644   1.00 21.44 19 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.999  14.163  2.598   1.00 5.30  19 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.727  13.721  0.983   1.00 35.43 19 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -3.468  14.145  0.026   1.00 37.99 19 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -4.220  12.771  0.829   1.00 37.99 19 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -2.860  13.613  1.615   1.00 37.99 19 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -4.190  15.980  1.868   1.00 52.32 19 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -4.986  16.519  2.362   1.00 37.99 19 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -3.996  16.429  0.905   1.00 37.99 19 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -3.311  15.984  2.497   1.00 37.99 19 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -7.695  14.751  2.586   1.00 31.12 19 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -7.058  14.851  3.645   1.00 73.02 19 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -8.774  14.103  2.462   1.00 24.44 19 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -9.101  14.082  1.542   1.00 37.99 19 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -9.444  13.418  3.533   1.00 61.21 19 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.874  13.503  4.445   1.00 4.50  19 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -10.840 14.008  3.718   1.00 1.02  19 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -11.301 13.529  4.568   1.00 37.99 19 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -11.436 13.799  2.844   1.00 37.99 19 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -10.843 15.503  3.967   1.00 33.21 19 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -10.370 15.958  3.108   1.00 37.99 19 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -10.274 15.721  4.855   1.00 37.99 19 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -12.235 16.070  4.106   1.00 60.14 19 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -13.187 15.567  3.506   1.00 1.52  19 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -12.372 17.102  4.894   1.00 1.30  19 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -11.573 17.449  5.345   1.00 37.99 19 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -13.268 17.485  5.012   1.00 37.99 19 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -9.556  11.987  3.097   1.00 40.33 19 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -9.262  11.699  1.934   1.00 52.44 19 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -9.989  11.093  3.960   1.00 42.35 19 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -10.276 11.359  4.862   1.00 37.99 19 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -10.083 9.705   3.570   1.00 14.10 19 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -9.121  9.451   3.148   1.00 71.52 19 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -10.372 8.753   4.737   1.00 33.42 19 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -11.312 9.012   5.203   1.00 37.99 19 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -9.570  8.819   5.456   1.00 37.99 19 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -10.463 7.342   4.252   1.00 21.14 19 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -11.596 6.639   3.973   1.00 3.45  19 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -9.370  6.486   3.929   1.00 71.02 19 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -7.988  6.624   3.993   1.00 31.22 19 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -9.911  5.283   3.459   1.00 64.22 19 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -11.271 5.407   3.487   1.00 41.40 19 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -12.596 7.021   4.111   1.00 72.14 19 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -7.539  7.535   4.357   1.00 42.15 19 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -7.199  5.571   3.593   1.00 32.15 19 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -9.118  4.224   3.048   1.00 54.31 19 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -11.913 4.724   3.213   1.00 31.03 19 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -6.126  5.665   3.639   1.00 43.14 19 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -7.764  4.384   3.121   1.00 42.01 19 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -9.547  3.306   2.679   1.00 61.02 19 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -7.107  3.583   2.818   1.00 41.23 19 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -11.107 9.522   2.474   1.00 31.51 19 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -10.875 8.786   1.536   1.00 61.32 19 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -12.214 10.217  2.585   1.00 14.11 19 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -12.331 10.787  3.378   1.00 37.99 19 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -13.276 10.136  1.588   1.00 51.32 19 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -13.534 9.089   1.511   1.00 65.22 19 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -14.495 10.911  2.043   1.00 34.41 19 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -15.291 10.782  1.324   1.00 37.99 19 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -14.239 11.957  2.113   1.00 37.99 19 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -14.996 10.438  3.395   1.00 40.40 19 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -14.224 10.614  4.130   1.00 37.99 19 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -15.192 9.378   3.341   1.00 37.99 19 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -16.245 11.120  3.837   1.00 71.35 19 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -17.306 10.465  3.858   1.00 11.33 19 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -16.194 12.316  4.170   1.00 12.32 19 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -12.780 10.578  0.200   1.00 44.55 19 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -13.229 10.067  -0.830  1.00 20.30 19 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.851 11.528  0.181   1.00 73.34 19 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -11.598 11.946  1.029   1.00 37.99 19 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -11.218 11.938  -1.075  1.00 12.54 19 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -12.008 12.035  -1.805  1.00 52.02 19 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.477 13.295  -0.951  1.00 33.32 19 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -9.852  13.435  -1.820  1.00 37.99 19 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.830  13.279  -0.085  1.00 37.99 19 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.420 14.487  -0.838  1.00 63.13 19 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -11.819 15.065  -1.845  1.00 10.35 19 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.773 14.872  0.371   1.00 43.31 19 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -11.446 14.409  1.165   1.00 37.99 19 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -12.374 15.648  0.429   1.00 37.99 19 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.264 10.857  -1.568  1.00 4.12  19 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.112 10.641  -2.771  1.00 13.21 19 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.644  10.169  -0.635  1.00 1.23  19 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -9.838  10.365  0.307   1.00 37.99 19 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.693  9.123   -0.948  1.00 11.11 19 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -8.118  9.486   -1.786  1.00 34.23 19 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.719  8.866   0.234   1.00 41.35 19 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -8.295  8.630   1.116   1.00 13.14 19 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.774  7.708   -0.063  1.00 71.15 19 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -7.349  6.809   -0.232  1.00 37.99 19 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.113  7.557   0.778   1.00 37.99 19 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -6.195  7.940   -0.945  1.00 37.99 19 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.919  10.137  0.516   1.00 75.31 19 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -7.598  10.935  0.783   1.00 37.99 19 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -6.385  10.436  -0.375  1.00 37.99 19 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.224  9.972   1.326   1.00 37.99 19 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -9.386  7.823   -1.403  1.00 63.43 19 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.943  7.195   -2.352  1.00 64.01 19 
ATOM 2085 N    N    . SER SER A A 133 133 . -10.477 7.433   -0.740  1.00 53.14 19 
ATOM 2086 H    H    . SER SER A A 133 133 . -10.821 7.905   0.051   1.00 37.99 19 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -11.218 6.260   -1.115  1.00 73.05 19 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -10.539 5.425   -1.031  1.00 13.33 19 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -12.386 6.036   -0.140  1.00 64.42 19 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -11.987 5.802   0.836   1.00 37.99 19 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -12.988 5.210   -0.484  1.00 37.99 19 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -13.208 7.185   -0.033  1.00 34.34 19 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -13.814 7.186   -0.787  1.00 34.34 19 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.680 6.333   -2.577  1.00 42.33 19 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.654 5.323   -3.286  1.00 52.32 19 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -12.047 7.547   -3.030  1.00 53.15 19 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -12.058 8.293   -2.393  1.00 37.99 19 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.445 7.782   -4.420  1.00 0.14  19 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.276 7.129   -4.641  1.00 42.53 19 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -12.884 9.229   -4.608  1.00 42.43 19 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.207 9.377   -5.628  1.00 37.99 19 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -12.055 9.888   -4.394  1.00 37.99 19 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -13.700 9.446   -3.935  1.00 37.99 19 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.287 7.442   -5.362  1.00 3.33  19 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.459 6.725   -6.336  1.00 2.23  19 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.114 7.953   -5.028  1.00 23.14 19 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.096 8.568   -4.273  1.00 37.99 19 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -8.857  7.682   -5.735  1.00 53.33 19 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -8.892  8.101   -6.728  1.00 34.11 19 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -7.716  8.329   -4.953  1.00 15.43 19 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.723  7.934   -3.947  1.00 37.99 19 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -7.900  9.392   -4.911  1.00 37.99 19 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -6.328  8.124   -5.537  1.00 64.11 19 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -6.246  8.675   -6.460  1.00 37.99 19 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -6.185  7.073   -5.729  1.00 37.99 19 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -5.035  8.692   -4.408  1.00 44.01 19 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.510  10.395  -4.170  1.00 73.35 19 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -6.501  10.442  -3.742  1.00 37.99 19 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -5.500  10.914  -5.116  1.00 37.99 19 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.809  10.865  -3.495  1.00 37.99 19 
ATOM 2121 C    C    . MET MET A A 135 135 . -8.614  6.177   -5.782  1.00 63.05 19 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.282  5.616   -6.824  1.00 21.44 19 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.797  5.537   -4.644  1.00 53.25 19 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -9.032  6.076   -3.855  1.00 37.99 19 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.644  4.102   -4.520  1.00 45.40 19 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.645  3.860   -4.856  1.00 24.11 19 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -8.805  3.637   -3.035  1.00 22.10 19 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -9.785  3.932   -2.690  1.00 75.23 19 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -8.686  2.125   -2.913  1.00 61.43 19 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -7.716  1.810   -3.269  1.00 37.99 19 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -9.457  1.653   -3.506  1.00 37.99 19 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -8.799  1.837   -1.879  1.00 37.99 19 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -7.748  4.319   -2.148  1.00 3.42  19 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.852  5.390   -2.243  1.00 37.99 19 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -6.765  4.029   -2.492  1.00 37.99 19 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -7.843  3.961   -0.675  1.00 63.42 19 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -7.723  2.894   -0.553  1.00 37.99 19 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -8.807  4.264   -0.292  1.00 37.99 19 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -7.064  4.475   -0.132  1.00 37.99 19 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.646  3.369   -5.441  1.00 61.43 19 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -9.332  2.317   -5.999  1.00 63.04 19 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.852 3.929   -5.594  1.00 12.31 19 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -11.071 4.747   -5.091  1.00 37.99 19 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.860 3.356   -6.507  1.00 10.22 19 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -12.016 2.317   -6.238  1.00 25.52 19 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -13.198 4.115   -6.440  1.00 0.34  19 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.886 3.662   -7.138  1.00 37.99 19 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.016 5.132   -6.756  1.00 37.99 19 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -13.857 4.182   -5.089  1.00 44.32 19 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -13.185 4.678   -4.404  1.00 37.99 19 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -14.047 3.179   -4.738  1.00 37.99 19 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -15.156 4.942   -5.122  1.00 1.42  19 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -16.215 4.313   -5.240  1.00 12.31 19 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -15.136 6.188   -5.042  1.00 43.11 19 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.353 3.480   -7.931  1.00 71.34 19 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -11.458 2.548   -8.721  1.00 64.53 19 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -10.804 4.653   -8.236  1.00 53.33 19 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -10.741 5.336   -7.531  1.00 37.99 19 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -10.306 4.977   -9.565  1.00 3.33  19 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -11.126 4.908   -10.262 1.00 50.53 19 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -9.749  6.402   -9.610  1.00 72.14 19 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -9.421  6.610   -10.619 1.00 37.99 19 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -8.888  6.448   -8.960  1.00 37.99 19 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -10.701 7.499   -9.182  1.00 61.22 19 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -10.871 7.402   -8.113  1.00 37.99 19 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -11.636 7.428   -9.715  1.00 37.99 19 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -10.092 8.849   -9.412  1.00 32.53 19 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -9.591  9.454   -8.452  1.00 64.51 19 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -10.070 9.307   -10.579 1.00 60.20 19 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -9.198  4.028   -9.984  1.00 43.35 19 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -9.234  3.456   -11.067 1.00 34.04 19 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -8.222  3.882   -9.118  1.00 64.11 19 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -8.281  4.371   -8.267  1.00 37.99 19 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -7.059  3.057   -9.382  1.00 55.02 19 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -6.646  3.384   -10.326 1.00 13.22 19 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -5.976  3.258   -8.294  1.00 3.13  19 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.406  3.025   -7.331  1.00 21.43 19 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -4.809  2.338   -8.533  1.00 33.31 19 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -4.037  2.513   -7.796  1.00 37.99 19 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.418  2.475   -9.530  1.00 37.99 19 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.160  1.323   -8.437  1.00 37.99 19 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -5.502  4.705   -8.266  1.00 22.25 19 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -4.749  4.823   -7.500  1.00 37.99 19 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -6.339  5.355   -8.053  1.00 37.99 19 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -5.082  4.964   -9.226  1.00 37.99 19 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -7.414  1.566   -9.514  1.00 14.14 19 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -7.056  0.916   -10.508 1.00 31.30 19 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.111  1.033   -8.529  1.00 23.25 19 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.403  1.600   -7.786  1.00 37.99 19 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -8.455  -0.375  -8.542  1.00 65.11 19 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -7.555  -0.906  -8.815  1.00 42.11 19 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -8.878  -0.868  -7.155  1.00 61.12 19 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.397  -1.808  -7.265  1.00 37.99 19 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.554  -0.146  -6.722  1.00 37.99 19 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.752  -1.066  -6.179  1.00 40.04 19 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.228  -0.015  -5.453  1.00 40.43 19 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.621  0.981   -5.594  1.00 62.14 19 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -6.207  -0.233  -4.546  1.00 10.35 19 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.799  0.590   -3.979  1.00 73.12 19 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.707  -1.508  -4.369  1.00 65.24 19 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.916  -1.726  -3.669  1.00 22.43 19 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.217  -2.545  -5.085  1.00 62.33 19 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.815  -3.535  -4.932  1.00 4.11  19 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.233  -2.330  -5.980  1.00 44.14 19 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.626  -3.162  -6.546  1.00 33.52 19 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -9.516  -0.726  -9.569  1.00 52.41 19 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -9.348  -1.690  -10.312 1.00 52.31 19 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -10.569 0.067   -9.622  1.00 44.33 19 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.641 0.885   -9.092  1.00 37.99 19 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -11.706 -0.131  -10.471 1.00 73.52 19 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.497 0.284   -9.866  1.00 10.24 19 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -11.669 0.698   -11.753 1.00 10.12 19 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -11.731 1.742   -11.477 1.00 37.99 19 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -12.560 0.446   -12.288 1.00 37.99 19 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -10.463 0.503   -12.656 1.00 10.43 19 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -10.340 -0.543  -12.884 1.00 37.99 19 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -9.594  0.856   -12.123 1.00 37.99 19 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -10.601 1.275   -13.936 1.00 1.52  19 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -10.068 2.390   -14.042 1.00 23.45 19 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -11.272 0.779   -14.858 1.00 72.04 19 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -12.203 -1.585  -10.646 1.00 55.32 19 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.958 -2.087  -9.817  1.00 42.34 19 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -11.725 -2.261  -11.665 1.00 34.51 19 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -11.021 -1.839  -12.193 1.00 37.99 19 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -12.199 -3.592  -12.004 1.00 42.44 19 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -13.202 -3.690  -11.620 1.00 35.50 19 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -12.270 -3.750  -13.511 1.00 51.40 19 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -12.870 -2.957  -13.933 1.00 37.99 19 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -12.706 -4.707  -13.750 1.00 37.99 19 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -11.271 -3.700  -13.916 1.00 37.99 19 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -11.346 -4.703  -11.399 1.00 3.52  19 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -11.690 -5.873  -11.510 1.00 5.44  19 
ATOM 2233 N    N    . THR THR A A 143 143 . -10.244 -4.343  -10.761 1.00 63.04 19 
ATOM 2234 H    H    . THR THR A A 143 143 . -10.022 -3.388  -10.697 1.00 37.99 19 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -9.362  -5.341  -10.153 1.00 2.22  19 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -9.122  -6.072  -10.913 1.00 4.15  19 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -8.046  -4.697  -9.642  1.00 52.20 19 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.483  -5.443  -9.100  1.00 52.42 19 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -8.358  -3.621  -8.762  1.00 25.13 19 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.507  -2.851  -9.327  1.00 11.01 19 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -7.197  -4.161  -10.791 1.00 25.33 19 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.307  -3.694  -10.396 1.00 37.99 19 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -7.760  -3.419  -11.337 1.00 37.99 19 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.918  -4.970  -11.450 1.00 37.99 19 
ATOM 2245 C    C    . THR THR A A 143 143 . -10.074 -6.061  -8.995  1.00 53.22 19 
ATOM 2246 O    O    . THR THR A A 143 143 . -9.973  -7.276  -8.846  1.00 64.11 19 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -10.815 -5.272  -8.213  1.00 52.33 19 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -10.828 -4.323  -8.453  1.00 37.99 19 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -11.579 -5.721  -7.035  1.00 15.04 19 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -11.903 -4.804  -6.563  1.00 21.25 19 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -12.829 -6.552  -7.384  1.00 12.44 19 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -12.515 -7.452  -7.894  1.00 37.99 19 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -13.456 -5.973  -8.045  1.00 37.99 19 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -13.654 -6.952  -6.153  1.00 30.44 19 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -13.500 -8.080  -5.654  1.00 10.23 19 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -14.491 -6.136  -5.677  1.00 72.13 19 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -10.707 -6.411  -6.005  1.00 13.31 19 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -10.645 -7.634  -5.917  1.00 73.44 19 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.981  -5.620  -5.292  1.00 14.44 19 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.987  -4.659  -5.475  1.00 37.99 19 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -9.159  -6.094  -4.226  1.00 54.42 19 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -9.229  -7.172  -4.214  1.00 43.03 19 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.671  -5.668  -4.430  1.00 32.34 19 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.589  -4.599  -4.532  1.00 21.42 19 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -6.809  -6.013  -3.213  1.00 0.44  19 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -7.177  -5.462  -2.361  1.00 37.99 19 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -5.781  -5.738  -3.402  1.00 37.99 19 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.861  -7.069  -2.997  1.00 37.99 19 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -7.134  -6.326  -5.724  1.00 1.42  19 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -7.808  -6.085  -6.535  1.00 37.99 19 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -7.119  -7.398  -5.602  1.00 37.99 19 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -5.747  -5.901  -6.127  1.00 4.04  19 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -5.062  -6.094  -5.315  1.00 37.99 19 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.750  -4.854  -6.386  1.00 37.99 19 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -5.445  -6.476  -6.991  1.00 37.99 19 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.739  -5.559  -2.949  1.00 45.34 19 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.023 -4.363  -2.848  1.00 12.33 19 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.950  -6.430  -2.006  1.00 33.01 19 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.620  -7.350  -2.093  1.00 37.99 19 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.625 -6.078  -0.793  1.00 24.13 19 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.425 -5.391  -1.016  1.00 72.42 19 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.209 -7.323  -0.138  1.00 1.13  19 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.776 -7.026  0.729   1.00 37.99 19 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.374 -7.923  0.199   1.00 37.99 19 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -12.089 -8.187  -1.041  1.00 43.32 19 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.475 -9.013  -0.464  1.00 37.99 19 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -11.477 -8.577  -1.841  1.00 37.99 19 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -13.251 -7.425  -1.661  1.00 15.21 19 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.867 -6.651  -2.310  1.00 37.99 19 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.847 -6.982  -0.877  1.00 37.99 19 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -14.114 -8.375  -2.476  1.00 24.34 19 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -14.558 -9.097  -1.807  1.00 37.99 19 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -13.482 -8.889  -3.184  1.00 37.99 19 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -15.177 -7.689  -3.222  1.00 5.31  19 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -15.779 -8.390  -3.697  1.00 37.99 19 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -14.756 -7.118  -3.987  1.00 37.99 19 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -15.767 -7.086  -2.614  1.00 37.99 19 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.647  -5.440  0.144   1.00 1.42  19 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.642  -6.058  0.529   1.00 61.34 19 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -9.913  -4.234  0.503   1.00 62.34 19 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -10.744 -3.804  0.189   1.00 37.99 19 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.045  -3.500  1.359   1.00 11.11 19 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.126  -4.056  1.487   1.00 50.52 19 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -8.700  -2.133  0.730   1.00 44.42 19 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -9.619  -1.583  0.590   1.00 1.42  19 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -7.804  -1.331  1.663   1.00 62.33 19 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.326  -1.152  2.591   1.00 37.99 19 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.537  -0.392  1.205   1.00 37.99 19 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -6.910  -1.902  1.864   1.00 37.99 19 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.028  -2.329  -0.634  1.00 53.00 19 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -8.666  -2.938  -1.256  1.00 37.99 19 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.085  -2.837  -0.493  1.00 37.99 19 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -7.744  -1.044  -1.371  1.00 65.22 19 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -8.674  -0.527  -1.554  1.00 37.99 19 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.266  -1.269  -2.312  1.00 37.99 19 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -7.096  -0.419  -0.772  1.00 37.99 19 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -9.706  -3.273  2.699   1.00 12.13 19 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -10.732 -2.628  2.784   1.00 43.20 19 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.109  -3.778  3.731   1.00 4.21  19 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.295  -4.316  3.600   1.00 37.99 19 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -9.604  -3.585  5.044   1.00 71.40 19 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -10.627 -3.275  4.936   1.00 45.40 19 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -9.532  -4.882  5.887   1.00 14.01 19 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -8.499  -5.184  5.978   1.00 12.01 19 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -10.273 -5.923  5.246   1.00 62.02 19 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.129 -5.848  4.296   1.00 42.14 19 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -10.105 -4.658  7.271   1.00 45.21 19 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -11.137 -4.349  7.178   1.00 37.99 19 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -9.544  -3.883  7.773   1.00 37.99 19 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.054 -5.571  7.845   1.00 37.99 19 
ATOM 2331 C    C    . THR THR A A 148 148 . -8.811  -2.474  5.705   1.00 0.01  19 
ATOM 2332 O    O    . THR THR A A 148 148 . -7.617  -2.601  5.942   1.00 53.44 19 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.471  -1.402  5.973   1.00 53.51 19 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.442 -1.359  5.810   1.00 37.99 19 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -8.856  -0.241  6.522   1.00 65.03 19 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -7.794  -0.292  6.334   1.00 34.45 19 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.398  1.037   5.841   1.00 3.24  19 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.470 1.065   5.969   1.00 11.14 19 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.806  2.302   6.448   1.00 21.33 19 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -9.225  3.150   5.926   1.00 37.99 19 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.732  2.293   6.337   1.00 37.99 19 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.072  2.354   7.493   1.00 37.99 19 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -9.109  0.993   4.369   1.00 45.32 19 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.550  1.870   3.922   1.00 37.99 19 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.536  0.098   3.942   1.00 37.99 19 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -8.040  1.013   4.214   1.00 37.99 19 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.100  -0.158  8.001   1.00 64.25 19 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.247 -0.116  8.458   1.00 2.21  19 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.036  -0.153  8.739   1.00 62.23 19 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.164  -0.264  8.298   1.00 37.99 19 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.102  0.053   10.142  1.00 71.13 19 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.104  -0.214  10.444  1.00 24.42 19 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -7.094  -0.807  10.911  1.00 43.12 19 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -7.014  -0.438  11.923  1.00 37.99 19 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -6.129  -0.727  10.432  1.00 37.99 19 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -7.475  -2.275  10.970  1.00 11.24 19 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.344  -3.110  9.871   1.00 32.31 19 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.961  -2.707  8.945   1.00 12.41 19 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -7.701  -4.443  9.943   1.00 23.24 19 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.592  -5.078  9.076   1.00 65.12 19 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -8.193  -4.955  11.125  1.00 74.12 19 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -8.330  -4.148  12.225  1.00 62.13 19 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -8.716  -4.550  13.151  1.00 4.22  19 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -7.974  -2.820  12.145  1.00 62.24 19 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -8.084  -2.186  13.013  1.00 11.42 19 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -8.556  -6.283  11.201  1.00 64.54 19 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -9.392  -6.350  11.674  1.00 74.33 19 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -7.927  1.510   10.408  1.00 31.20 19 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -6.934  2.131   9.982   1.00 4.22  19 
ATOM 2370 N    N    . THR THR A A 151 151 . -8.865  2.062   11.086  1.00 54.12 19 
ATOM 2371 H    H    . THR THR A A 151 151 . -9.573  1.492   11.457  1.00 37.99 19 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -8.885  3.449   11.297  1.00 41.34 19 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.369  3.907   10.468  1.00 75.52 19 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.342 3.976   11.289  1.00 34.40 19 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.339 4.998   11.636  1.00 42.52 19 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.164 3.180   12.171  1.00 50.23 19 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -11.288 2.312   11.769  1.00 21.20 19 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.923 3.929   9.879   1.00 75.35 19 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -10.914 2.910   9.525   1.00 37.99 19 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -10.327 4.544   9.220   1.00 37.99 19 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.937 4.297   9.894   1.00 37.99 19 
ATOM 2382 C    C    . THR THR A A 151 151 . -8.165  3.820   12.571  1.00 13.23 19 
ATOM 2383 O    O    . THR THR A A 151 151 . -8.518  3.386   13.671  1.00 63.31 19 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -7.143  4.610   12.392  1.00 31.12 19 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -6.909  4.902   11.490  1.00 37.99 19 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -6.318  5.098   13.453  1.00 42.13 19 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -6.796  4.892   14.399  1.00 71.11 19 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -4.928  4.427   13.410  1.00 60.34 19 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -4.320  4.878   14.181  1.00 37.99 19 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -4.479  4.657   12.456  1.00 37.99 19 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -4.886  2.902   13.601  1.00 74.45 19 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -5.508  2.431   12.856  1.00 50.13 19 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -3.466  2.390   13.425  1.00 41.23 19 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -3.447  1.318   13.568  1.00 37.99 19 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -2.824  2.862   14.154  1.00 37.99 19 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -3.119  2.626   12.431  1.00 37.99 19 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -5.408  2.519   14.981  1.00 41.44 19 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -6.430  2.849   15.089  1.00 37.99 19 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -4.800  2.987   15.742  1.00 37.99 19 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -5.361  1.448   15.095  1.00 37.99 19 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -6.181  6.578   13.253  1.00 21.22 19 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -5.264  7.003   12.525  1.00 37.99 19 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -7.031  7.320   13.761  1.00 37.99 19 
ATOM 1    N    N    . GLU GLU A A 1   1   . -3.578  -13.257 22.671  1.00 20.32 20 
ATOM 2    H    H    . GLU GLU A A 1   1   . -2.662  -13.077 22.974  1.00 37.61 20 
ATOM 3    CA   CA   . GLU GLU A A 1   1   . -4.304  -12.243 21.978  1.00 35.52 20 
ATOM 4    HA   HA   . GLU GLU A A 1   1   . -5.322  -12.596 22.012  1.00 31.20 20 
ATOM 5    CB   CB   . GLU GLU A A 1   1   . -4.243  -10.885 22.690  1.00 61.22 20 
ATOM 6    1HB  1HB  . GLU GLU A A 1   1   . -4.748  -10.965 23.641  1.00 37.61 20 
ATOM 7    2HB  2HB  . GLU GLU A A 1   1   . -4.766  -10.158 22.088  1.00 37.61 20 
ATOM 8    CG   CG   . GLU GLU A A 1   1   . -2.852  -10.373 22.931  1.00 32.12 20 
ATOM 9    1HG  1HG  . GLU GLU A A 1   1   . -2.434  -10.063 21.985  1.00 37.61 20 
ATOM 10   2HG  2HG  . GLU GLU A A 1   1   . -2.289  -11.201 23.332  1.00 37.61 20 
ATOM 11   CD   CD   . GLU GLU A A 1   1   . -2.821  -9.238  23.902  1.00 12.42 20 
ATOM 12   OE1  OE1  . GLU GLU A A 1   1   . -2.469  -9.475  25.080  1.00 61.12 20 
ATOM 13   OE2  OE2  . GLU GLU A A 1   1   . -3.175  -8.110  23.537  1.00 44.23 20 
ATOM 14   C    C    . GLU GLU A A 1   1   . -3.944  -12.216 20.519  1.00 31.14 20 
ATOM 15   O    O    . GLU GLU A A 1   1   . -3.157  -11.395 20.044  1.00 12.35 20 
ATOM 16   N    N    . ALA ALA A A 2   2   . -4.467  -13.182 19.840  1.00 33.13 20 
ATOM 17   H    H    . ALA ALA A A 2   2   . -5.041  -13.830 20.302  1.00 37.61 20 
ATOM 18   CA   CA   . ALA ALA A A 2   2   . -4.286  -13.364 18.442  1.00 20.10 20 
ATOM 19   HA   HA   . ALA ALA A A 2   2   . -3.823  -12.480 18.029  1.00 4.55  20 
ATOM 20   CB   CB   . ALA ALA A A 2   2   . -3.397  -14.573 18.181  1.00 14.14 20 
ATOM 21   1HB  1HB  . ALA ALA A A 2   2   . -2.422  -14.401 18.613  1.00 37.61 20 
ATOM 22   2HB  2HB  . ALA ALA A A 2   2   . -3.298  -14.728 17.117  1.00 37.61 20 
ATOM 23   3HB  3HB  . ALA ALA A A 2   2   . -3.842  -15.447 18.632  1.00 37.61 20 
ATOM 24   C    C    . ALA ALA A A 2   2   . -5.646  -13.570 17.852  1.00 43.43 20 
ATOM 25   O    O    . ALA ALA A A 2   2   . -6.573  -13.974 18.572  1.00 1.14  20 
ATOM 26   N    N    . SER SER A A 3   3   . -5.800  -13.310 16.593  1.00 33.22 20 
ATOM 27   H    H    . SER SER A A 3   3   . -5.045  -13.036 16.029  1.00 37.61 20 
ATOM 28   CA   CA   . SER SER A A 3   3   . -7.079  -13.435 15.985  1.00 22.23 20 
ATOM 29   HA   HA   . SER SER A A 3   3   . -7.777  -13.152 16.761  1.00 5.33  20 
ATOM 30   CB   CB   . SER SER A A 3   3   . -7.248  -12.443 14.827  1.00 33.11 20 
ATOM 31   1HB  1HB  . SER SER A A 3   3   . -7.339  -11.443 15.225  1.00 37.61 20 
ATOM 32   2HB  2HB  . SER SER A A 3   3   . -8.138  -12.686 14.269  1.00 37.61 20 
ATOM 33   OG   OG   . SER SER A A 3   3   . -6.129  -12.483 13.942  1.00 60.51 20 
ATOM 34   HG   HG   . SER SER A A 3   3   . -5.942  -11.565 13.694  1.00 75.41 20 
ATOM 35   C    C    . SER SER A A 3   3   . -7.437  -14.885 15.627  1.00 45.43 20 
ATOM 36   O    O    . SER SER A A 3   3   . -7.347  -15.312 14.472  1.00 51.11 20 
ATOM 37   N    N    . SER SER A A 4   4   . -7.761  -15.655 16.657  1.00 3.11  20 
ATOM 38   H    H    . SER SER A A 4   4   . -7.656  -15.271 17.556  1.00 37.61 20 
ATOM 39   CA   CA   . SER SER A A 4   4   . -8.224  -17.005 16.485  1.00 15.32 20 
ATOM 40   HA   HA   . SER SER A A 4   4   . -7.639  -17.480 15.716  1.00 74.14 20 
ATOM 41   CB   CB   . SER SER A A 4   4   . -8.111  -17.784 17.803  1.00 72.11 20 
ATOM 42   1HB  1HB  . SER SER A A 4   4   . -8.749  -17.323 18.543  1.00 37.61 20 
ATOM 43   2HB  2HB  . SER SER A A 4   4   . -7.089  -17.759 18.151  1.00 37.61 20 
ATOM 44   OG   OG   . SER SER A A 4   4   . -8.503  -19.132 17.640  1.00 72.34 20 
ATOM 45   HG   HG   . SER SER A A 4   4   . -8.051  -19.479 16.860  1.00 50.01 20 
ATOM 46   C    C    . SER SER A A 4   4   . -9.653  -16.910 16.023  1.00 23.11 20 
ATOM 47   O    O    . SER SER A A 4   4   . -10.028 -17.425 14.969  1.00 44.34 20 
ATOM 48   N    N    . LEU LEU A A 5   5   . -10.432 -16.214 16.802  1.00 72.12 20 
ATOM 49   H    H    . LEU LEU A A 5   5   . -10.069 -15.923 17.660  1.00 37.61 20 
ATOM 50   CA   CA   . LEU LEU A A 5   5   . -11.761 -15.873 16.423  1.00 74.02 20 
ATOM 51   HA   HA   . LEU LEU A A 5   5   . -12.099 -16.680 15.789  1.00 71.02 20 
ATOM 52   CB   CB   . LEU LEU A A 5   5   . -12.726 -15.714 17.669  1.00 63.20 20 
ATOM 53   1HB  1HB  . LEU LEU A A 5   5   . -12.735 -16.667 18.175  1.00 37.61 20 
ATOM 54   2HB  2HB  . LEU LEU A A 5   5   . -13.719 -15.555 17.278  1.00 37.61 20 
ATOM 55   CG   CG   . LEU LEU A A 5   5   . -12.493 -14.592 18.751  1.00 52.54 20 
ATOM 56   HG   HG   . LEU LEU A A 5   5   . -13.109 -14.883 19.591  1.00 72.00 20 
ATOM 57   CD1  CD1  . LEU LEU A A 5   5   . -11.082 -14.562 19.330  1.00 64.24 20 
ATOM 58   1HD1 1HD1 . LEU LEU A A 5   5   . -11.020 -13.785 20.077  1.00 37.61 20 
ATOM 59   2HD1 2HD1 . LEU LEU A A 5   5   . -10.375 -14.351 18.542  1.00 37.61 20 
ATOM 60   3HD1 3HD1 . LEU LEU A A 5   5   . -10.854 -15.516 19.780  1.00 37.61 20 
ATOM 61   CD2  CD2  . LEU LEU A A 5   5   . -12.965 -13.216 18.295  1.00 52.43 20 
ATOM 62   1HD2 1HD2 . LEU LEU A A 5   5   . -12.774 -12.490 19.071  1.00 37.61 20 
ATOM 63   2HD2 2HD2 . LEU LEU A A 5   5   . -14.024 -13.249 18.084  1.00 37.61 20 
ATOM 64   3HD2 3HD2 . LEU LEU A A 5   5   . -12.429 -12.937 17.399  1.00 37.61 20 
ATOM 65   C    C    . LEU LEU A A 5   5   . -11.646 -14.632 15.559  1.00 4.11  20 
ATOM 66   O    O    . LEU LEU A A 5   5   . -11.046 -13.634 15.971  1.00 53.23 20 
ATOM 67   N    N    . ASN ASN A A 6   6   . -12.133 -14.703 14.352  1.00 15.50 20 
ATOM 68   H    H    . ASN ASN A A 6   6   . -12.648 -15.489 14.066  1.00 37.61 20 
ATOM 69   CA   CA   . ASN ASN A A 6   6   . -11.915 -13.624 13.417  1.00 14.41 20 
ATOM 70   HA   HA   . ASN ASN A A 6   6   . -11.969 -12.685 13.948  1.00 13.11 20 
ATOM 71   CB   CB   . ASN ASN A A 6   6   . -10.484 -13.750 12.841  1.00 62.32 20 
ATOM 72   1HB  1HB  . ASN ASN A A 6   6   . -10.384 -14.732 12.403  1.00 37.61 20 
ATOM 73   2HB  2HB  . ASN ASN A A 6   6   . -9.778  -13.665 13.652  1.00 37.61 20 
ATOM 74   CG   CG   . ASN ASN A A 6   6   . -10.122 -12.709 11.786  1.00 2.41  20 
ATOM 75   OD1  OD1  . ASN ASN A A 6   6   . -9.347  -12.997 10.872  1.00 64.12 20 
ATOM 76   ND2  ND2  . ASN ASN A A 6   6   . -10.622 -11.512 11.918  1.00 60.23 20 
ATOM 77   1HD2 1HD2 . ASN ASN A A 6   6   . -11.201 -11.289 12.677  1.00 37.61 20 
ATOM 78   2HD2 2HD2 . ASN ASN A A 6   6   . -10.438 -10.842 11.219  1.00 37.61 20 
ATOM 79   C    C    . ASN ASN A A 6   6   . -12.921 -13.643 12.290  1.00 40.23 20 
ATOM 80   O    O    . ASN ASN A A 6   6   . -13.044 -14.638 11.567  1.00 74.13 20 
ATOM 81   N    N    . GLU GLU A A 7   7   . -13.652 -12.566 12.166  1.00 71.44 20 
ATOM 82   H    H    . GLU GLU A A 7   7   . -13.618 -11.848 12.834  1.00 37.61 20 
ATOM 83   CA   CA   . GLU GLU A A 7   7   . -14.532 -12.362 11.051  1.00 22.31 20 
ATOM 84   HA   HA   . GLU GLU A A 7   7   . -14.176 -12.975 10.236  1.00 73.24 20 
ATOM 85   CB   CB   . GLU GLU A A 7   7   . -15.991 -12.710 11.369  1.00 33.25 20 
ATOM 86   1HB  1HB  . GLU GLU A A 7   7   . -16.037 -13.736 11.706  1.00 37.61 20 
ATOM 87   2HB  2HB  . GLU GLU A A 7   7   . -16.578 -12.618 10.471  1.00 37.61 20 
ATOM 88   CG   CG   . GLU GLU A A 7   7   . -16.623 -11.837 12.423  1.00 41.11 20 
ATOM 89   1HG  1HG  . GLU GLU A A 7   7   . -16.398 -10.824 12.121  1.00 37.61 20 
ATOM 90   2HG  2HG  . GLU GLU A A 7   7   . -16.176 -12.052 13.382  1.00 37.61 20 
ATOM 91   CD   CD   . GLU GLU A A 7   7   . -18.114 -12.012 12.497  1.00 71.42 20 
ATOM 92   OE1  OE1  . GLU GLU A A 7   7   . -18.842 -11.160 11.936  1.00 1.14  20 
ATOM 93   OE2  OE2  . GLU GLU A A 7   7   . -18.589 -13.000 13.081  1.00 63.23 20 
ATOM 94   C    C    . GLU GLU A A 7   7   . -14.432 -10.903 10.641  1.00 1.35  20 
ATOM 95   O    O    . GLU GLU A A 7   7   . -14.258 -10.021 11.498  1.00 11.53 20 
ATOM 96   N    N    . ASP ASP A A 8   8   . -14.531 -10.657 9.366   1.00 62.33 20 
ATOM 97   H    H    . ASP ASP A A 8   8   . -14.705 -11.393 8.747   1.00 37.61 20 
ATOM 98   CA   CA   . ASP ASP A A 8   8   . -14.437 -9.325  8.801   1.00 23.12 20 
ATOM 99   HA   HA   . ASP ASP A A 8   8   . -14.830 -8.629  9.526   1.00 24.13 20 
ATOM 100  CB   CB   . ASP ASP A A 8   8   . -12.983 -8.929  8.461   1.00 64.41 20 
ATOM 101  1HB  1HB  . ASP ASP A A 8   8   . -13.018 -8.026  7.875   1.00 37.61 20 
ATOM 102  2HB  2HB  . ASP ASP A A 8   8   . -12.540 -9.710  7.864   1.00 37.61 20 
ATOM 103  CG   CG   . ASP ASP A A 8   8   . -12.107 -8.701  9.667   1.00 74.15 20 
ATOM 104  OD1  OD1  . ASP ASP A A 8   8   . -12.185 -7.598  10.267  1.00 45.31 20 
ATOM 105  OD2  OD2  . ASP ASP A A 8   8   . -11.315 -9.611  10.036  1.00 31.53 20 
ATOM 106  C    C    . ASP ASP A A 8   8   . -15.267 -9.249  7.550   1.00 51.13 20 
ATOM 107  O    O    . ASP ASP A A 8   8   . -15.377 -10.238 6.813   1.00 54.11 20 
ATOM 108  N    N    . PRO PRO A A 9   9   . -15.889 -8.108  7.293   1.00 52.03 20 
ATOM 109  CD   CD   . PRO PRO A A 9   9   . -15.914 -6.929  8.181   1.00 33.02 20 
ATOM 110  CA   CA   . PRO PRO A A 9   9   . -16.666 -7.899  6.075   1.00 74.22 20 
ATOM 111  HA   HA   . PRO PRO A A 9   9   . -17.359 -8.708  5.897   1.00 63.32 20 
ATOM 112  CB   CB   . PRO PRO A A 9   9   . -17.434 -6.606  6.362   1.00 41.43 20 
ATOM 113  1HB  1HB  . PRO PRO A A 9   9   . -18.408 -6.843  6.761   1.00 37.61 20 
ATOM 114  2HB  2HB  . PRO PRO A A 9   9   . -17.541 -6.041  5.447   1.00 37.61 20 
ATOM 115  CG   CG   . PRO PRO A A 9   9   . -16.599 -5.879  7.362   1.00 61.01 20 
ATOM 116  1HG  1HG  . PRO PRO A A 9   9   . -17.225 -5.266  7.992   1.00 37.61 20 
ATOM 117  2HG  2HG  . PRO PRO A A 9   9   . -15.858 -5.275  6.858   1.00 37.61 20 
ATOM 118  1HD  1HD  . PRO PRO A A 9   9   . -16.480 -7.135  9.078   1.00 37.61 20 
ATOM 119  2HD  2HD  . PRO PRO A A 9   9   . -14.910 -6.616  8.430   1.00 37.61 20 
ATOM 120  C    C    . PRO PRO A A 9   9   . -15.764 -7.718  4.851   1.00 25.45 20 
ATOM 121  O    O    . PRO PRO A A 9   9   . -14.599 -7.316  4.970   1.00 12.34 20 
ATOM 122  N    N    . GLU GLU A A 10  10  . -16.301 -8.022  3.698   1.00 54.44 20 
ATOM 123  H    H    . GLU GLU A A 10  10  . -17.225 -8.350  3.682   1.00 37.61 20 
ATOM 124  CA   CA   . GLU GLU A A 10  10  . -15.592 -7.868  2.445   1.00 73.44 20 
ATOM 125  HA   HA   . GLU GLU A A 10  10  . -14.558 -8.133  2.560   1.00 20.24 20 
ATOM 126  CB   CB   . GLU GLU A A 10  10  . -16.239 -8.746  1.374   1.00 4.24  20 
ATOM 127  1HB  1HB  . GLU GLU A A 10  10  . -15.664 -8.651  0.464   1.00 37.61 20 
ATOM 128  2HB  2HB  . GLU GLU A A 10  10  . -17.236 -8.381  1.184   1.00 37.61 20 
ATOM 129  CG   CG   . GLU GLU A A 10  10  . -16.342 -10.215 1.713   1.00 74.03 20 
ATOM 130  1HG  1HG  . GLU GLU A A 10  10  . -16.843 -10.323 2.664   1.00 37.61 20 
ATOM 131  2HG  2HG  . GLU GLU A A 10  10  . -15.351 -10.640 1.772   1.00 37.61 20 
ATOM 132  CD   CD   . GLU GLU A A 10  10  . -17.128 -10.952 0.667   1.00 23.04 20 
ATOM 133  OE1  OE1  . GLU GLU A A 10  10  . -16.527 -11.558 -0.245  1.00 12.34 20 
ATOM 134  OE2  OE2  . GLU GLU A A 10  10  . -18.374 -10.901 0.710   1.00 55.14 20 
ATOM 135  C    C    . GLU GLU A A 10  10  . -15.722 -6.426  2.011   1.00 43.32 20 
ATOM 136  O    O    . GLU GLU A A 10  10  . -14.738 -5.704  1.828   1.00 74.24 20 
ATOM 137  N    N    . GLY GLY A A 11  11  . -16.955 -6.029  1.876   1.00 52.40 20 
ATOM 138  H    H    . GLY GLY A A 11  11  . -17.642 -6.693  2.090   1.00 37.61 20 
ATOM 139  CA   CA   . GLY GLY A A 11  11  . -17.288 -4.714  1.443   1.00 54.22 20 
ATOM 140  1HA  1HA  . GLY GLY A A 11  11  . -16.633 -4.010  1.934   1.00 37.61 20 
ATOM 141  2HA  2HA  . GLY GLY A A 11  11  . -18.313 -4.502  1.709   1.00 37.61 20 
ATOM 142  C    C    . GLY GLY A A 11  11  . -17.135 -4.562  -0.044  1.00 23.15 20 
ATOM 143  O    O    . GLY GLY A A 11  11  . -16.998 -5.560  -0.778  1.00 43.53 20 
ATOM 144  N    N    . SER SER A A 12  12  . -17.168 -3.343  -0.502  1.00 13.43 20 
ATOM 145  H    H    . SER SER A A 12  12  . -17.317 -2.606  0.127   1.00 37.61 20 
ATOM 146  CA   CA   . SER SER A A 12  12  . -16.989 -3.070  -1.890  1.00 60.52 20 
ATOM 147  HA   HA   . SER SER A A 12  12  . -17.368 -3.904  -2.451  1.00 32.55 20 
ATOM 148  CB   CB   . SER SER A A 12  12  . -17.752 -1.790  -2.279  1.00 45.31 20 
ATOM 149  1HB  1HB  . SER SER A A 12  12  . -17.311 -0.954  -1.760  1.00 37.61 20 
ATOM 150  2HB  2HB  . SER SER A A 12  12  . -18.786 -1.887  -1.986  1.00 37.61 20 
ATOM 151  OG   OG   . SER SER A A 12  12  . -17.710 -1.532  -3.674  1.00 74.11 20 
ATOM 152  HG   HG   . SER SER A A 12  12  . -18.130 -0.666  -3.787  1.00 20.32 20 
ATOM 153  C    C    . SER SER A A 12  12  . -15.491 -2.973  -2.168  1.00 65.14 20 
ATOM 154  O    O    . SER SER A A 12  12  . -14.894 -3.877  -2.768  1.00 13.20 20 
ATOM 155  N    N    . ARG ARG A A 13  13  . -14.887 -1.910  -1.719  1.00 21.13 20 
ATOM 156  H    H    . ARG ARG A A 13  13  . -15.431 -1.199  -1.326  1.00 37.61 20 
ATOM 157  CA   CA   . ARG ARG A A 13  13  . -13.452 -1.752  -1.815  1.00 73.31 20 
ATOM 158  HA   HA   . ARG ARG A A 13  13  . -13.058 -2.716  -2.094  1.00 5.35  20 
ATOM 159  CB   CB   . ARG ARG A A 13  13  . -13.058 -0.726  -2.873  1.00 23.44 20 
ATOM 160  1HB  1HB  . ARG ARG A A 13  13  . -11.992 -0.562  -2.828  1.00 37.61 20 
ATOM 161  2HB  2HB  . ARG ARG A A 13  13  . -13.575 0.199   -2.661  1.00 37.61 20 
ATOM 162  CG   CG   . ARG ARG A A 13  13  . -13.423 -1.152  -4.270  1.00 24.50 20 
ATOM 163  1HG  1HG  . ARG ARG A A 13  13  . -13.249 -0.330  -4.942  1.00 37.61 20 
ATOM 164  2HG  2HG  . ARG ARG A A 13  13  . -14.472 -1.408  -4.270  1.00 37.61 20 
ATOM 165  CD   CD   . ARG ARG A A 13  13  . -12.612 -2.368  -4.693  1.00 31.14 20 
ATOM 166  1HD  1HD  . ARG ARG A A 13  13  . -12.614 -3.118  -3.918  1.00 37.61 20 
ATOM 167  2HD  2HD  . ARG ARG A A 13  13  . -11.595 -2.037  -4.846  1.00 37.61 20 
ATOM 168  NE   NE   . ARG ARG A A 13  13  . -13.095 -2.948  -5.944  1.00 34.13 20 
ATOM 169  HE   HE   . ARG ARG A A 13  13  . -13.458 -2.309  -6.599  1.00 13.34 20 
ATOM 170  CZ   CZ   . ARG ARG A A 13  13  . -13.091 -4.255  -6.227  1.00 22.30 20 
ATOM 171  NH1  NH1  . ARG ARG A A 13  13  . -12.602 -5.133  -5.344  1.00 61.25 20 
ATOM 172  1HH1 1HH1 . ARG ARG A A 13  13  . -12.227 -4.848  -4.459  1.00 37.61 20 
ATOM 173  2HH1 2HH1 . ARG ARG A A 13  13  . -12.615 -6.127  -5.535  1.00 37.61 20 
ATOM 174  NH2  NH2  . ARG ARG A A 13  13  . -13.588 -4.684  -7.382  1.00 11.04 20 
ATOM 175  1HH2 1HH2 . ARG ARG A A 13  13  . -13.975 -4.038  -8.049  1.00 37.61 20 
ATOM 176  2HH2 2HH2 . ARG ARG A A 13  13  . -13.611 -5.650  -7.654  1.00 37.61 20 
ATOM 177  C    C    . ARG ARG A A 13  13  . -12.866 -1.433  -0.467  1.00 53.31 20 
ATOM 178  O    O    . ARG ARG A A 13  13  . -12.249 -2.292  0.139   1.00 23.55 20 
ATOM 179  N    N    . ILE ILE A A 14  14  . -13.071 -0.225  0.014   1.00 63.31 20 
ATOM 180  H    H    . ILE ILE A A 14  14  . -13.572 0.448   -0.501  1.00 37.61 20 
ATOM 181  CA   CA   . ILE ILE A A 14  14  . -12.576 0.139   1.325   1.00 74.23 20 
ATOM 182  HA   HA   . ILE ILE A A 14  14  . -11.784 -0.546  1.594   1.00 65.14 20 
ATOM 183  CB   CB   . ILE ILE A A 14  14  . -12.021 1.585   1.365   1.00 24.24 20 
ATOM 184  HB   HB   . ILE ILE A A 14  14  . -12.833 2.213   1.045   1.00 55.24 20 
ATOM 185  CG2  CG2  . ILE ILE A A 14  14  . -11.632 1.992   2.783   1.00 75.12 20 
ATOM 186  1HG2 1HG2 . ILE ILE A A 14  14  . -12.497 1.962   3.428   1.00 37.61 20 
ATOM 187  2HG2 2HG2 . ILE ILE A A 14  14  . -11.207 2.985   2.778   1.00 37.61 20 
ATOM 188  3HG2 3HG2 . ILE ILE A A 14  14  . -10.889 1.304   3.153   1.00 37.61 20 
ATOM 189  CG1  CG1  . ILE ILE A A 14  14  . -10.839 1.757   0.405   1.00 24.34 20 
ATOM 190  1HG1 1HG1 . ILE ILE A A 14  14  . -11.158 1.519   -0.598  1.00 37.61 20 
ATOM 191  2HG1 2HG1 . ILE ILE A A 14  14  . -10.053 1.075   0.694   1.00 37.61 20 
ATOM 192  CD1  CD1  . ILE ILE A A 14  14  . -10.253 3.157   0.398   1.00 53.14 20 
ATOM 193  1HD1 1HD1 . ILE ILE A A 14  14  . -9.422  3.204   -0.289  1.00 37.61 20 
ATOM 194  2HD1 2HD1 . ILE ILE A A 14  14  . -9.915  3.428   1.387   1.00 37.61 20 
ATOM 195  3HD1 3HD1 . ILE ILE A A 14  14  . -11.005 3.868   0.085   1.00 37.61 20 
ATOM 196  C    C    . ILE ILE A A 14  14  . -13.683 0.004   2.348   1.00 64.45 20 
ATOM 197  O    O    . ILE ILE A A 14  14  . -14.738 0.617   2.230   1.00 13.14 20 
ATOM 198  N    N    . THR THR A A 15  15  . -13.432 -0.785  3.322   1.00 35.23 20 
ATOM 199  H    H    . THR THR A A 15  15  . -12.573 -1.260  3.303   1.00 37.61 20 
ATOM 200  CA   CA   . THR THR A A 15  15  . -14.349 -1.004  4.399   1.00 23.03 20 
ATOM 201  HA   HA   . THR THR A A 15  15  . -15.244 -0.427  4.221   1.00 44.04 20 
ATOM 202  CB   CB   . THR THR A A 15  15  . -14.712 -2.504  4.480   1.00 75.55 20 
ATOM 203  HB   HB   . THR THR A A 15  15  . -13.816 -3.063  4.712   1.00 14.01 20 
ATOM 204  OG1  OG1  . THR THR A A 15  15  . -15.228 -2.936  3.204   1.00 44.20 20 
ATOM 205  1HG  1HG  . THR THR A A 15  15  . -14.633 -3.613  2.856   1.00 51.23 20 
ATOM 206  CG2  CG2  . THR THR A A 15  15  . -15.761 -2.756  5.552   1.00 31.42 20 
ATOM 207  1HG2 1HG2 . THR THR A A 15  15  . -16.638 -2.162  5.343   1.00 37.61 20 
ATOM 208  2HG2 2HG2 . THR THR A A 15  15  . -15.366 -2.497  6.524   1.00 37.61 20 
ATOM 209  3HG2 3HG2 . THR THR A A 15  15  . -16.032 -3.801  5.534   1.00 37.61 20 
ATOM 210  C    C    . THR THR A A 15  15  . -13.682 -0.549  5.697   1.00 71.25 20 
ATOM 211  O    O    . THR THR A A 15  15  . -12.515 -0.847  5.925   1.00 22.34 20 
ATOM 212  N    N    . TYR TYR A A 16  16  . -14.393 0.186   6.524   1.00 63.14 20 
ATOM 213  H    H    . TYR TYR A A 16  16  . -15.330 0.401   6.316   1.00 37.61 20 
ATOM 214  CA   CA   . TYR TYR A A 16  16  . -13.825 0.684   7.765   1.00 53.42 20 
ATOM 215  HA   HA   . TYR TYR A A 16  16  . -12.751 0.588   7.689   1.00 13.23 20 
ATOM 216  CB   CB   . TYR TYR A A 16  16  . -14.161 2.153   7.989   1.00 55.01 20 
ATOM 217  1HB  1HB  . TYR TYR A A 16  16  . -13.753 2.463   8.938   1.00 37.61 20 
ATOM 218  2HB  2HB  . TYR TYR A A 16  16  . -15.233 2.274   8.011   1.00 37.61 20 
ATOM 219  CG   CG   . TYR TYR A A 16  16  . -13.618 3.063   6.931   1.00 43.34 20 
ATOM 220  CD1  CD1  . TYR TYR A A 16  16  . -12.312 3.513   6.989   1.00 54.23 20 
ATOM 221  1HD  1HD  . TYR TYR A A 16  16  . -11.679 3.200   7.807   1.00 44.43 20 
ATOM 222  CE1  CE1  . TYR TYR A A 16  16  . -11.810 4.345   6.024   1.00 52.24 20 
ATOM 223  1HE  1HE  . TYR TYR A A 16  16  . -10.787 4.688   6.086   1.00 14.35 20 
ATOM 224  CZ   CZ   . TYR TYR A A 16  16  . -12.614 4.738   4.984   1.00 60.12 20 
ATOM 225  CE2  CE2  . TYR TYR A A 16  16  . -13.913 4.305   4.904   1.00 11.12 20 
ATOM 226  2HE  2HE  . TYR TYR A A 16  16  . -14.548 4.615   4.088   1.00 43.13 20 
ATOM 227  CD2  CD2  . TYR TYR A A 16  16  . -14.407 3.473   5.875   1.00 42.34 20 
ATOM 228  2HD  2HD  . TYR TYR A A 16  16  . -15.427 3.127   5.823   1.00 33.42 20 
ATOM 229  OH   OH   . TYR TYR A A 16  16  . -12.114 5.560   4.023   1.00 1.31  20 
ATOM 230  HH   HH   . TYR TYR A A 16  16  . -12.789 6.218   3.816   1.00 12.43 20 
ATOM 231  C    C    . TYR TYR A A 16  16  . -14.290 -0.123  8.948   1.00 2.25  20 
ATOM 232  O    O    . TYR TYR A A 16  16  . -15.482 -0.372  9.112   1.00 5.51  20 
ATOM 233  N    N    . VAL VAL A A 17  17  . -13.352 -0.537  9.753   1.00 31.53 20 
ATOM 234  H    H    . VAL VAL A A 17  17  . -12.411 -0.334  9.542   1.00 37.61 20 
ATOM 235  CA   CA   . VAL VAL A A 17  17  . -13.621 -1.279  10.964  1.00 25.05 20 
ATOM 236  HA   HA   . VAL VAL A A 17  17  . -14.647 -1.108  11.255  1.00 24.04 20 
ATOM 237  CB   CB   . VAL VAL A A 17  17  . -13.366 -2.823  10.789  1.00 30.53 20 
ATOM 238  HB   HB   . VAL VAL A A 17  17  . -12.308 -2.960  10.613  1.00 31.24 20 
ATOM 239  CG1  CG1  . VAL VAL A A 17  17  . -13.714 -3.596  12.057  1.00 24.54 20 
ATOM 240  1HG1 1HG1 . VAL VAL A A 17  17  . -13.522 -4.646  11.904  1.00 37.61 20 
ATOM 241  2HG1 2HG1 . VAL VAL A A 17  17  . -14.759 -3.451  12.288  1.00 37.61 20 
ATOM 242  3HG1 3HG1 . VAL VAL A A 17  17  . -13.114 -3.233  12.878  1.00 37.61 20 
ATOM 243  CG2  CG2  . VAL VAL A A 17  17  . -14.128 -3.395  9.607   1.00 34.11 20 
ATOM 244  1HG2 1HG2 . VAL VAL A A 17  17  . -13.913 -4.451  9.533   1.00 37.61 20 
ATOM 245  2HG2 2HG2 . VAL VAL A A 17  17  . -13.798 -2.896  8.708   1.00 37.61 20 
ATOM 246  3HG2 3HG2 . VAL VAL A A 17  17  . -15.186 -3.241  9.752   1.00 37.61 20 
ATOM 247  C    C    . VAL VAL A A 17  17  . -12.672 -0.756  12.027  1.00 13.11 20 
ATOM 248  O    O    . VAL VAL A A 17  17  . -11.542 -0.409  11.714  1.00 31.24 20 
ATOM 249  N    N    . LYS LYS A A 18  18  . -13.119 -0.647  13.242  1.00 63.54 20 
ATOM 250  H    H    . LYS LYS A A 18  18  . -14.059 -0.847  13.442  1.00 37.61 20 
ATOM 251  CA   CA   . LYS LYS A A 18  18  . -12.230 -0.256  14.298  1.00 22.35 20 
ATOM 252  HA   HA   . LYS LYS A A 18  18  . -11.482 0.362   13.821  1.00 65.14 20 
ATOM 253  CB   CB   . LYS LYS A A 18  18  . -12.953 0.586   15.392  1.00 32.12 20 
ATOM 254  1HB  1HB  . LYS LYS A A 18  18  . -13.185 1.553   14.972  1.00 37.61 20 
ATOM 255  2HB  2HB  . LYS LYS A A 18  18  . -12.261 0.725   16.206  1.00 37.61 20 
ATOM 256  CG   CG   . LYS LYS A A 18  18  . -14.236 -0.007  15.996  1.00 21.35 20 
ATOM 257  1HG  1HG  . LYS LYS A A 18  18  . -14.878 -0.283  15.175  1.00 37.61 20 
ATOM 258  2HG  2HG  . LYS LYS A A 18  18  . -14.718 0.757   16.584  1.00 37.61 20 
ATOM 259  CD   CD   . LYS LYS A A 18  18  . -13.998 -1.221  16.879  1.00 43.23 20 
ATOM 260  1HD  1HD  . LYS LYS A A 18  18  . -13.380 -0.934  17.716  1.00 37.61 20 
ATOM 261  2HD  2HD  . LYS LYS A A 18  18  . -13.482 -1.972  16.299  1.00 37.61 20 
ATOM 262  CE   CE   . LYS LYS A A 18  18  . -15.311 -1.804  17.397  1.00 31.11 20 
ATOM 263  1HE  1HE  . LYS LYS A A 18  18  . -15.082 -2.666  18.007  1.00 37.61 20 
ATOM 264  2HE  2HE  . LYS LYS A A 18  18  . -15.912 -2.111  16.555  1.00 37.61 20 
ATOM 265  NZ   NZ   . LYS LYS A A 18  18  . -16.085 -0.835  18.200  1.00 43.22 20 
ATOM 266  1HZ  1HZ  . LYS LYS A A 18  18  . -16.308 0.022   17.654  1.00 37.61 20 
ATOM 267  2HZ  2HZ  . LYS LYS A A 18  18  . -15.580 -0.551  19.063  1.00 37.61 20 
ATOM 268  3HZ  3HZ  . LYS LYS A A 18  18  . -16.988 -1.255  18.497  1.00 37.61 20 
ATOM 269  C    C    . LYS LYS A A 18  18  . -11.491 -1.471  14.832  1.00 44.54 20 
ATOM 270  O    O    . LYS LYS A A 18  18  . -12.064 -2.567  14.927  1.00 10.13 20 
ATOM 271  N    N    . GLY GLY A A 19  19  . -10.234 -1.307  15.125  1.00 30.33 20 
ATOM 272  H    H    . GLY GLY A A 19  19  . -9.825  -0.422  15.008  1.00 37.61 20 
ATOM 273  CA   CA   . GLY GLY A A 19  19  . -9.460  -2.418  15.614  1.00 13.41 20 
ATOM 274  1HA  1HA  . GLY GLY A A 19  19  . -9.775  -3.316  15.103  1.00 37.61 20 
ATOM 275  2HA  2HA  . GLY GLY A A 19  19  . -9.646  -2.537  16.671  1.00 37.61 20 
ATOM 276  C    C    . GLY GLY A A 19  19  . -7.979  -2.233  15.402  1.00 63.21 20 
ATOM 277  O    O    . GLY GLY A A 19  19  . -7.527  -1.146  15.018  1.00 45.12 20 
ATOM 278  N    N    . ASP ASP A A 20  20  . -7.230  -3.291  15.628  1.00 72.14 20 
ATOM 279  H    H    . ASP ASP A A 20  20  . -7.664  -4.142  15.850  1.00 37.61 20 
ATOM 280  CA   CA   . ASP ASP A A 20  20  . -5.778  -3.252  15.540  1.00 42.02 20 
ATOM 281  HA   HA   . ASP ASP A A 20  20  . -5.467  -2.219  15.573  1.00 43.40 20 
ATOM 282  CB   CB   . ASP ASP A A 20  20  . -5.158  -3.986  16.724  1.00 35.24 20 
ATOM 283  1HB  1HB  . ASP ASP A A 20  20  . -5.409  -5.033  16.644  1.00 37.61 20 
ATOM 284  2HB  2HB  . ASP ASP A A 20  20  . -5.557  -3.611  17.650  1.00 37.61 20 
ATOM 285  CG   CG   . ASP ASP A A 20  20  . -3.661  -3.867  16.761  1.00 62.32 20 
ATOM 286  OD1  OD1  . ASP ASP A A 20  20  . -2.980  -4.757  16.276  1.00 31.15 20 
ATOM 287  OD2  OD2  . ASP ASP A A 20  20  . -3.138  -2.845  17.285  1.00 35.42 20 
ATOM 288  C    C    . ASP ASP A A 20  20  . -5.290  -3.884  14.244  1.00 4.44  20 
ATOM 289  O    O    . ASP ASP A A 20  20  . -5.707  -4.988  13.883  1.00 0.41  20 
ATOM 290  N    N    . LEU LEU A A 21  21  . -4.410  -3.182  13.573  1.00 1.00  20 
ATOM 291  H    H    . LEU LEU A A 21  21  . -4.150  -2.305  13.924  1.00 37.61 20 
ATOM 292  CA   CA   . LEU LEU A A 21  21  . -3.817  -3.590  12.311  1.00 61.44 20 
ATOM 293  HA   HA   . LEU LEU A A 21  21  . -4.619  -3.858  11.639  1.00 34.32 20 
ATOM 294  CB   CB   . LEU LEU A A 21  21  . -3.082  -2.355  11.725  1.00 2.42  20 
ATOM 295  1HB  1HB  . LEU LEU A A 21  21  . -2.272  -2.124  12.401  1.00 37.61 20 
ATOM 296  2HB  2HB  . LEU LEU A A 21  21  . -3.773  -1.527  11.760  1.00 37.61 20 
ATOM 297  CG   CG   . LEU LEU A A 21  21  . -2.515  -2.405  10.293  1.00 63.53 20 
ATOM 298  HG   HG   . LEU LEU A A 21  21  . -2.190  -1.411  10.034  1.00 65.41 20 
ATOM 299  CD1  CD1  . LEU LEU A A 21  21  . -1.314  -3.312  10.155  1.00 41.52 20 
ATOM 300  1HD1 1HD1 . LEU LEU A A 21  21  . -0.569  -3.057  10.892  1.00 37.61 20 
ATOM 301  2HD1 2HD1 . LEU LEU A A 21  21  . -0.890  -3.134  9.178   1.00 37.61 20 
ATOM 302  3HD1 3HD1 . LEU LEU A A 21  21  . -1.611  -4.345  10.258  1.00 37.61 20 
ATOM 303  CD2  CD2  . LEU LEU A A 21  21  . -3.596  -2.799  9.309   1.00 45.23 20 
ATOM 304  1HD2 1HD2 . LEU LEU A A 21  21  . -4.398  -2.079  9.360   1.00 37.61 20 
ATOM 305  2HD2 2HD2 . LEU LEU A A 21  21  . -3.977  -3.783  9.545   1.00 37.61 20 
ATOM 306  3HD2 3HD2 . LEU LEU A A 21  21  . -3.184  -2.795  8.312   1.00 37.61 20 
ATOM 307  C    C    . LEU LEU A A 21  21  . -2.877  -4.825  12.483  1.00 25.20 20 
ATOM 308  O    O    . LEU LEU A A 21  21  . -2.710  -5.636  11.570  1.00 54.22 20 
ATOM 309  N    N    . PHE PHE A A 22  22  . -2.287  -4.983  13.633  1.00 22.35 20 
ATOM 310  H    H    . PHE PHE A A 22  22  . -2.433  -4.351  14.371  1.00 37.61 20 
ATOM 311  CA   CA   . PHE PHE A A 22  22  . -1.430  -6.130  13.850  1.00 42.12 20 
ATOM 312  HA   HA   . PHE PHE A A 22  22  . -0.986  -6.319  12.884  1.00 4.24  20 
ATOM 313  CB   CB   . PHE PHE A A 22  22  . -0.305  -5.863  14.856  1.00 21.44 20 
ATOM 314  1HB  1HB  . PHE PHE A A 22  22  . 0.126   -6.802  15.165  1.00 37.61 20 
ATOM 315  2HB  2HB  . PHE PHE A A 22  22  . -0.719  -5.356  15.714  1.00 37.61 20 
ATOM 316  CG   CG   . PHE PHE A A 22  22  . 0.789   -5.004  14.294  1.00 10.30 20 
ATOM 317  CD1  CD1  . PHE PHE A A 22  22  . 0.793   -3.631  14.465  1.00 34.55 20 
ATOM 318  1HD  1HD  . PHE PHE A A 22  22  . 0.015   -3.140  15.030  1.00 60.24 20 
ATOM 319  CE1  CE1  . PHE PHE A A 22  22  . 1.800   -2.866  13.921  1.00 3.43  20 
ATOM 320  1HE  1HE  . PHE PHE A A 22  22  . 1.801   -1.794  14.049  1.00 64.14 20 
ATOM 321  CZ   CZ   . PHE PHE A A 22  22  . 2.813   -3.460  13.205  1.00 23.10 20 
ATOM 322  HZ   HZ   . PHE PHE A A 22  22  . 3.601   -2.854  12.780  1.00 54.13 20 
ATOM 323  CE2  CE2  . PHE PHE A A 22  22  . 2.821   -4.821  13.028  1.00 33.24 20 
ATOM 324  2HE  2HE  . PHE PHE A A 22  22  . 3.615   -5.288  12.466  1.00 62.42 20 
ATOM 325  CD2  CD2  . PHE PHE A A 22  22  . 1.815   -5.586  13.568  1.00 44.55 20 
ATOM 326  2HD  2HD  . PHE PHE A A 22  22  . 1.826   -6.655  13.428  1.00 71.45 20 
ATOM 327  C    C    . PHE PHE A A 22  22  . -2.230  -7.373  14.181  1.00 0.03  20 
ATOM 328  O    O    . PHE PHE A A 22  22  . -1.709  -8.493  14.132  1.00 60.43 20 
ATOM 329  N    N    . ALA ALA A A 23  23  . -3.498  -7.188  14.476  1.00 71.34 20 
ATOM 330  H    H    . ALA ALA A A 23  23  . -3.847  -6.268  14.553  1.00 37.61 20 
ATOM 331  CA   CA   . ALA ALA A A 23  23  . -4.375  -8.302  14.735  1.00 32.22 20 
ATOM 332  HA   HA   . ALA ALA A A 23  23  . -3.781  -9.095  15.159  1.00 1.41  20 
ATOM 333  CB   CB   . ALA ALA A A 23  23  . -5.443  -7.907  15.739  1.00 33.42 20 
ATOM 334  1HB  1HB  . ALA ALA A A 23  23  . -6.065  -8.761  15.960  1.00 37.61 20 
ATOM 335  2HB  2HB  . ALA ALA A A 23  23  . -6.042  -7.111  15.326  1.00 37.61 20 
ATOM 336  3HB  3HB  . ALA ALA A A 23  23  . -4.971  -7.563  16.648  1.00 37.61 20 
ATOM 337  C    C    . ALA ALA A A 23  23  . -5.014  -8.812  13.428  1.00 51.32 20 
ATOM 338  O    O    . ALA ALA A A 23  23  . -5.808  -9.764  13.444  1.00 54.22 20 
ATOM 339  N    N    . CYS CYS A A 24  24  . -4.664  -8.186  12.308  1.00 34.34 20 
ATOM 340  H    H    . CYS CYS A A 24  24  . -4.036  -7.433  12.351  1.00 37.61 20 
ATOM 341  CA   CA   . CYS CYS A A 24  24  . -5.194  -8.568  10.997  1.00 52.00 20 
ATOM 342  HA   HA   . CYS CYS A A 24  24  . -6.270  -8.586  11.081  1.00 33.20 20 
ATOM 343  CB   CB   . CYS CYS A A 24  24  . -4.807  -7.537  9.944   1.00 70.23 20 
ATOM 344  1HB  1HB  . CYS CYS A A 24  24  . -5.224  -7.830  8.992   1.00 37.61 20 
ATOM 345  2HB  2HB  . CYS CYS A A 24  24  . -3.731  -7.498  9.860   1.00 37.61 20 
ATOM 346  SG   SG   . CYS CYS A A 24  24  . -5.380  -5.882  10.304  1.00 4.35  20 
ATOM 347  HG   HG   . CYS CYS A A 24  24  . -5.660  -5.301  9.141   1.00 0.15  20 
ATOM 348  C    C    . CYS CYS A A 24  24  . -4.692  -9.945  10.562  1.00 1.22  20 
ATOM 349  O    O    . CYS CYS A A 24  24  . -3.520  -10.285 10.780  1.00 3.31  20 
ATOM 350  N    N    . PRO PRO A A 25  25  . -5.572  -10.752 9.959   1.00 42.34 20 
ATOM 351  CD   CD   . PRO PRO A A 25  25  . -6.987  -10.434 9.739   1.00 4.11  20 
ATOM 352  CA   CA   . PRO PRO A A 25  25  . -5.233  -12.086 9.451   1.00 44.01 20 
ATOM 353  HA   HA   . PRO PRO A A 25  25  . -4.997  -12.763 10.258  1.00 65.31 20 
ATOM 354  CB   CB   . PRO PRO A A 25  25  . -6.518  -12.547 8.754   1.00 13.11 20 
ATOM 355  1HB  1HB  . PRO PRO A A 25  25  . -7.008  -13.305 9.344   1.00 37.61 20 
ATOM 356  2HB  2HB  . PRO PRO A A 25  25  . -6.275  -12.952 7.783   1.00 37.61 20 
ATOM 357  CG   CG   . PRO PRO A A 25  25  . -7.368  -11.336 8.627   1.00 61.32 20 
ATOM 358  1HG  1HG  . PRO PRO A A 25  25  . -8.409  -11.613 8.712   1.00 37.61 20 
ATOM 359  2HG  2HG  . PRO PRO A A 25  25  . -7.186  -10.852 7.679   1.00 37.61 20 
ATOM 360  1HD  1HD  . PRO PRO A A 25  25  . -7.572  -10.655 10.621  1.00 37.61 20 
ATOM 361  2HD  2HD  . PRO PRO A A 25  25  . -7.114  -9.405  9.438   1.00 37.61 20 
ATOM 362  C    C    . PRO PRO A A 25  25  . -4.069  -12.066 8.447   1.00 62.43 20 
ATOM 363  O    O    . PRO PRO A A 25  25  . -3.931  -11.137 7.642   1.00 73.53 20 
ATOM 364  N    N    . LYS LYS A A 26  26  . -3.247  -13.107 8.495   1.00 22.11 20 
ATOM 365  H    H    . LYS LYS A A 26  26  . -3.405  -13.829 9.141   1.00 37.61 20 
ATOM 366  CA   CA   . LYS LYS A A 26  26  . -2.075  -13.278 7.654   1.00 2.32  20 
ATOM 367  HA   HA   . LYS LYS A A 26  26  . -1.428  -12.421 7.769   1.00 23.34 20 
ATOM 368  CB   CB   . LYS LYS A A 26  26  . -1.342  -14.533 8.174   1.00 2.32  20 
ATOM 369  1HB  1HB  . LYS LYS A A 26  26  . -1.938  -15.387 7.900   1.00 37.61 20 
ATOM 370  2HB  2HB  . LYS LYS A A 26  26  . -1.312  -14.477 9.252   1.00 37.61 20 
ATOM 371  CG   CG   . LYS LYS A A 26  26  . 0.082   -14.753 7.691   1.00 63.52 20 
ATOM 372  1HG  1HG  . LYS LYS A A 26  26  . 0.528   -15.457 8.375   1.00 37.61 20 
ATOM 373  2HG  2HG  . LYS LYS A A 26  26  . 0.544   -13.784 7.796   1.00 37.61 20 
ATOM 374  CD   CD   . LYS LYS A A 26  26  . 0.255   -15.215 6.221   1.00 75.41 20 
ATOM 375  1HD  1HD  . LYS LYS A A 26  26  . 1.292   -15.090 5.950   1.00 37.61 20 
ATOM 376  2HD  2HD  . LYS LYS A A 26  26  . -0.349  -14.581 5.591   1.00 37.61 20 
ATOM 377  CE   CE   . LYS LYS A A 26  26  . -0.165  -16.678 5.957   1.00 12.41 20 
ATOM 378  1HE  1HE  . LYS LYS A A 26  26  . 0.360   -17.304 6.664   1.00 37.61 20 
ATOM 379  2HE  2HE  . LYS LYS A A 26  26  . 0.144   -16.952 4.960   1.00 37.61 20 
ATOM 380  NZ   NZ   . LYS LYS A A 26  26  . -1.620  -16.932 6.073   1.00 3.44  20 
ATOM 381  1HZ  1HZ  . LYS LYS A A 26  26  . -1.796  -17.934 5.845   1.00 37.61 20 
ATOM 382  2HZ  2HZ  . LYS LYS A A 26  26  . -2.158  -16.372 5.385   1.00 37.61 20 
ATOM 383  3HZ  3HZ  . LYS LYS A A 26  26  . -1.980  -16.773 7.034   1.00 37.61 20 
ATOM 384  C    C    . LYS LYS A A 26  26  . -2.501  -13.435 6.180   1.00 21.04 20 
ATOM 385  O    O    . LYS LYS A A 26  26  . -1.720  -13.235 5.260   1.00 64.11 20 
ATOM 386  N    N    . THR THR A A 27  27  . -3.747  -13.746 5.997   1.00 5.23  20 
ATOM 387  H    H    . THR THR A A 27  27  . -4.308  -13.867 6.791   1.00 37.61 20 
ATOM 388  CA   CA   . THR THR A A 27  27  . -4.345  -13.939 4.692   1.00 42.11 20 
ATOM 389  HA   HA   . THR THR A A 27  27  . -3.703  -14.571 4.099   1.00 43.20 20 
ATOM 390  CB   CB   . THR THR A A 27  27  . -5.671  -14.649 4.869   1.00 11.34 20 
ATOM 391  HB   HB   . THR THR A A 27  27  . -6.233  -14.522 3.957   1.00 53.11 20 
ATOM 392  OG1  OG1  . THR THR A A 27  27  . -6.393  -14.023 5.949   1.00 53.43 20 
ATOM 393  1HG  1HG  . THR THR A A 27  27  . -6.753  -13.178 5.640   1.00 51.11 20 
ATOM 394  CG2  CG2  . THR THR A A 27  27  . -5.472  -16.124 5.153   1.00 23.21 20 
ATOM 395  1HG2 1HG2 . THR THR A A 27  27  . -4.878  -16.244 6.045   1.00 37.61 20 
ATOM 396  2HG2 2HG2 . THR THR A A 27  27  . -4.972  -16.591 4.316   1.00 37.61 20 
ATOM 397  3HG2 3HG2 . THR THR A A 27  27  . -6.435  -16.591 5.300   1.00 37.61 20 
ATOM 398  C    C    . THR THR A A 27  27  . -4.581  -12.615 3.971   1.00 42.50 20 
ATOM 399  O    O    . THR THR A A 27  27  . -4.851  -12.580 2.775   1.00 22.42 20 
ATOM 400  N    N    . ASP ASP A A 28  28  . -4.489  -11.559 4.704   1.00 12.10 20 
ATOM 401  H    H    . ASP ASP A A 28  28  . -4.317  -11.673 5.662   1.00 37.61 20 
ATOM 402  CA   CA   . ASP ASP A A 28  28  . -4.627  -10.223 4.178   1.00 12.24 20 
ATOM 403  HA   HA   . ASP ASP A A 28  28  . -4.987  -10.247 3.159   1.00 63.42 20 
ATOM 404  CB   CB   . ASP ASP A A 28  28  . -5.613  -9.419  5.039   1.00 2.34  20 
ATOM 405  1HB  1HB  . ASP ASP A A 28  28  . -5.643  -8.399  4.680   1.00 37.61 20 
ATOM 406  2HB  2HB  . ASP ASP A A 28  28  . -5.279  -9.425  6.066   1.00 37.61 20 
ATOM 407  CG   CG   . ASP ASP A A 28  28  . -7.017  -9.987  4.992   1.00 54.43 20 
ATOM 408  OD1  OD1  . ASP ASP A A 28  28  . -7.246  -11.106 5.522   1.00 70.14 20 
ATOM 409  OD2  OD2  . ASP ASP A A 28  28  . -7.921  -9.330  4.434   1.00 2.52  20 
ATOM 410  C    C    . ASP ASP A A 28  28  . -3.279  -9.577  4.191   1.00 15.21 20 
ATOM 411  O    O    . ASP ASP A A 28  28  . -2.525  -9.721  5.169   1.00 24.22 20 
ATOM 412  N    N    . SER SER A A 29  29  . -2.933  -8.906  3.126   1.00 41.14 20 
ATOM 413  H    H    . SER SER A A 29  29  . -3.539  -8.817  2.354   1.00 37.61 20 
ATOM 414  CA   CA   . SER SER A A 29  29  . -1.669  -8.249  3.058   1.00 11.01 20 
ATOM 415  HA   HA   . SER SER A A 29  29  . -1.007  -8.784  3.718   1.00 23.23 20 
ATOM 416  CB   CB   . SER SER A A 29  29  . -1.108  -8.296  1.637   1.00 50.22 20 
ATOM 417  1HB  1HB  . SER SER A A 29  29  . -0.184  -7.740  1.593   1.00 37.61 20 
ATOM 418  2HB  2HB  . SER SER A A 29  29  . -1.822  -7.872  0.947   1.00 37.61 20 
ATOM 419  OG   OG   . SER SER A A 29  29  . -0.851  -9.639  1.233   1.00 52.41 20 
ATOM 420  HG   HG   . SER SER A A 29  29  . -1.681  -10.131 1.278   1.00 64.34 20 
ATOM 421  C    C    . SER SER A A 29  29  . -1.783  -6.830  3.605   1.00 72.22 20 
ATOM 422  O    O    . SER SER A A 29  29  . -2.883  -6.365  3.900   1.00 22.15 20 
ATOM 423  N    N    . LEU LEU A A 30  30  . -0.679  -6.149  3.737   1.00 41.43 20 
ATOM 424  H    H    . LEU LEU A A 30  30  . 0.170   -6.502  3.393   1.00 37.61 20 
ATOM 425  CA   CA   . LEU LEU A A 30  30  . -0.694  -4.839  4.335   1.00 42.23 20 
ATOM 426  HA   HA   . LEU LEU A A 30  30  . -1.715  -4.579  4.567   1.00 10.33 20 
ATOM 427  CB   CB   . LEU LEU A A 30  30  . 0.104   -4.829  5.644   1.00 44.43 20 
ATOM 428  1HB  1HB  . LEU LEU A A 30  30  . 0.239   -3.816  5.984   1.00 37.61 20 
ATOM 429  2HB  2HB  . LEU LEU A A 30  30  . 1.083   -5.216  5.403   1.00 37.61 20 
ATOM 430  CG   CG   . LEU LEU A A 30  30  . -0.435  -5.667  6.805   1.00 71.10 20 
ATOM 431  HG   HG   . LEU LEU A A 30  30  . -0.439  -6.713  6.534   1.00 35.34 20 
ATOM 432  CD1  CD1  . LEU LEU A A 30  30  . 0.447   -5.484  8.009   1.00 52.42 20 
ATOM 433  1HD1 1HD1 . LEU LEU A A 30  30  . 1.480   -5.718  7.794   1.00 37.61 20 
ATOM 434  2HD1 2HD1 . LEU LEU A A 30  30  . 0.096   -6.098  8.824   1.00 37.61 20 
ATOM 435  3HD1 3HD1 . LEU LEU A A 30  30  . 0.373   -4.445  8.309   1.00 37.61 20 
ATOM 436  CD2  CD2  . LEU LEU A A 30  30  . -1.849  -5.253  7.154   1.00 74.13 20 
ATOM 437  1HD2 1HD2 . LEU LEU A A 30  30  . -2.501  -5.395  6.305   1.00 37.61 20 
ATOM 438  2HD2 2HD2 . LEU LEU A A 30  30  . -1.844  -4.209  7.443   1.00 37.61 20 
ATOM 439  3HD2 3HD2 . LEU LEU A A 30  30  . -2.202  -5.841  7.986   1.00 37.61 20 
ATOM 440  C    C    . LEU LEU A A 30  30  . -0.125  -3.816  3.402   1.00 21.43 20 
ATOM 441  O    O    . LEU LEU A A 30  30  . 0.850   -4.073  2.733   1.00 10.00 20 
ATOM 442  N    N    . ALA ALA A A 31  31  . -0.712  -2.654  3.391   1.00 43.41 20 
ATOM 443  H    H    . ALA ALA A A 31  31  . -1.506  -2.500  3.950   1.00 37.61 20 
ATOM 444  CA   CA   . ALA ALA A A 31  31  . -0.246  -1.566  2.565   1.00 71.22 20 
ATOM 445  HA   HA   . ALA ALA A A 31  31  . 0.746   -1.812  2.216   1.00 34.41 20 
ATOM 446  CB   CB   . ALA ALA A A 31  31  . -1.170  -1.370  1.378   1.00 14.15 20 
ATOM 447  1HB  1HB  . ALA ALA A A 31  31  . -2.170  -1.168  1.726   1.00 37.61 20 
ATOM 448  2HB  2HB  . ALA ALA A A 31  31  . -1.174  -2.268  0.776   1.00 37.61 20 
ATOM 449  3HB  3HB  . ALA ALA A A 31  31  . -0.821  -0.540  0.780   1.00 37.61 20 
ATOM 450  C    C    . ALA ALA A A 31  31  . -0.168  -0.322  3.414   1.00 34.20 20 
ATOM 451  O    O    . ALA ALA A A 31  31  . -1.007  -0.113  4.284   1.00 24.21 20 
ATOM 452  N    N    . HIS HIS A A 32  32  . 0.872   0.465   3.224   1.00 41.31 20 
ATOM 453  H    H    . HIS HIS A A 32  32  . 1.517   0.266   2.507   1.00 37.61 20 
ATOM 454  CA   CA   . HIS HIS A A 32  32  . 1.101   1.655   4.044   1.00 51.25 20 
ATOM 455  HA   HA   . HIS HIS A A 32  32  . 0.169   2.028   4.439   1.00 60.25 20 
ATOM 456  CB   CB   . HIS HIS A A 32  32  . 2.072   1.321   5.205   1.00 14.05 20 
ATOM 457  1HB  1HB  . HIS HIS A A 32  32  . 1.991   2.125   5.922   1.00 37.61 20 
ATOM 458  2HB  2HB  . HIS HIS A A 32  32  . 3.082   1.275   4.830   1.00 37.61 20 
ATOM 459  CG   CG   . HIS HIS A A 32  32  . 1.794   0.034   5.929   1.00 14.40 20 
ATOM 460  ND1  ND1  . HIS HIS A A 32  32  . 2.545   -1.110  5.724   1.00 32.23 20 
ATOM 461  CD2  CD2  . HIS HIS A A 32  32  . 0.859   -0.302  6.851   1.00 25.33 20 
ATOM 462  1HD  1HD  . HIS HIS A A 32  32  . 3.296   -1.195  5.096   1.00 31.04 20 
ATOM 463  CE1  CE1  . HIS HIS A A 32  32  . 2.086   -2.076  6.477   1.00 11.22 20 
ATOM 464  NE2  NE2  . HIS HIS A A 32  32  . 1.064   -1.618  7.172   1.00 10.11 20 
ATOM 465  2HD  2HD  . HIS HIS A A 32  32  . 0.091   0.335   7.265   1.00 20.22 20 
ATOM 466  1HE  1HE  . HIS HIS A A 32  32  . 2.481   -3.080  6.527   1.00 43.24 20 
ATOM 467  2HE  2HE  . HIS HIS A A 32  32  . 0.488   -2.156  7.758   1.00 37.61 20 
ATOM 468  C    C    . HIS HIS A A 32  32  . 1.786   2.685   3.168   1.00 42.43 20 
ATOM 469  O    O    . HIS HIS A A 32  32  . 2.230   2.344   2.074   1.00 2.43  20 
ATOM 470  N    N    . CYS CYS A A 33  33  . 1.899   3.913   3.633   1.00 53.44 20 
ATOM 471  H    H    . CYS CYS A A 33  33  . 1.512   4.167   4.500   1.00 37.61 20 
ATOM 472  CA   CA   . CYS CYS A A 33  33  . 2.608   4.934   2.882   1.00 11.24 20 
ATOM 473  HA   HA   . CYS CYS A A 33  33  . 2.942   4.482   1.960   1.00 32.11 20 
ATOM 474  CB   CB   . CYS CYS A A 33  33  . 1.678   6.119   2.561   1.00 64.10 20 
ATOM 475  1HB  1HB  . CYS CYS A A 33  33  . 0.878   5.769   1.923   1.00 37.61 20 
ATOM 476  2HB  2HB  . CYS CYS A A 33  33  . 2.240   6.873   2.034   1.00 37.61 20 
ATOM 477  SG   SG   . CYS CYS A A 33  33  . 0.927   6.910   4.012   1.00 55.32 20 
ATOM 478  HG   HG   . CYS CYS A A 33  33  . -0.343  6.538   4.074   1.00 22.10 20 
ATOM 479  C    C    . CYS CYS A A 33  33  . 3.844   5.393   3.668   1.00 50.21 20 
ATOM 480  O    O    . CYS CYS A A 33  33  . 3.759   5.674   4.879   1.00 11.40 20 
ATOM 481  N    N    . ILE ILE A A 34  34  . 4.981   5.485   2.995   1.00 70.53 20 
ATOM 482  H    H    . ILE ILE A A 34  34  . 4.985   5.332   2.020   1.00 37.61 20 
ATOM 483  CA   CA   . ILE ILE A A 34  34  . 6.245   5.834   3.642   1.00 64.13 20 
ATOM 484  HA   HA   . ILE ILE A A 34  34  . 5.993   6.413   4.516   1.00 4.35  20 
ATOM 485  CB   CB   . ILE ILE A A 34  34  . 7.122   4.627   4.081   1.00 24.01 20 
ATOM 486  HB   HB   . ILE ILE A A 34  34  . 7.988   4.998   4.604   1.00 4.32  20 
ATOM 487  CG2  CG2  . ILE ILE A A 34  34  . 6.399   3.736   5.080   1.00 60.33 20 
ATOM 488  1HG2 1HG2 . ILE ILE A A 34  34  . 7.034   2.908   5.355   1.00 37.61 20 
ATOM 489  2HG2 2HG2 . ILE ILE A A 34  34  . 5.485   3.370   4.638   1.00 37.61 20 
ATOM 490  3HG2 3HG2 . ILE ILE A A 34  34  . 6.159   4.312   5.962   1.00 37.61 20 
ATOM 491  CG1  CG1  . ILE ILE A A 34  34  . 7.594   3.832   2.880   1.00 55.11 20 
ATOM 492  1HG1 1HG1 . ILE ILE A A 34  34  . 8.018   4.523   2.165   1.00 37.61 20 
ATOM 493  2HG1 2HG1 . ILE ILE A A 34  34  . 6.745   3.338   2.436   1.00 37.61 20 
ATOM 494  CD1  CD1  . ILE ILE A A 34  34  . 8.646   2.809   3.223   1.00 54.24 20 
ATOM 495  1HD1 1HD1 . ILE ILE A A 34  34  . 9.513   3.314   3.623   1.00 37.61 20 
ATOM 496  2HD1 2HD1 . ILE ILE A A 34  34  . 8.921   2.251   2.340   1.00 37.61 20 
ATOM 497  3HD1 3HD1 . ILE ILE A A 34  34  . 8.248   2.145   3.975   1.00 37.61 20 
ATOM 498  C    C    . ILE ILE A A 34  34  . 7.079   6.722   2.753   1.00 64.50 20 
ATOM 499  O    O    . ILE ILE A A 34  34  . 6.718   6.991   1.599   1.00 45.11 20 
ATOM 500  N    N    . SER SER A A 35  35  . 8.153   7.214   3.303   1.00 2.22  20 
ATOM 501  H    H    . SER SER A A 35  35  . 8.369   6.994   4.233   1.00 37.61 20 
ATOM 502  CA   CA   . SER SER A A 35  35  . 9.048   8.044   2.582   1.00 74.12 20 
ATOM 503  HA   HA   . SER SER A A 35  35  . 8.497   8.513   1.780   1.00 3.25  20 
ATOM 504  CB   CB   . SER SER A A 35  35  . 9.585   9.148   3.501   1.00 20.40 20 
ATOM 505  1HB  1HB  . SER SER A A 35  35  . 8.776   9.802   3.791   1.00 37.61 20 
ATOM 506  2HB  2HB  . SER SER A A 35  35  . 10.312  9.727   2.953   1.00 37.61 20 
ATOM 507  OG   OG   . SER SER A A 35  35  . 10.174  8.602   4.677   1.00 14.05 20 
ATOM 508  HG   HG   . SER SER A A 35  35  . 9.448   8.464   5.296   1.00 62.22 20 
ATOM 509  C    C    . SER SER A A 35  35  . 10.197  7.225   1.965   1.00 24.22 20 
ATOM 510  O    O    . SER SER A A 35  35  . 10.589  6.181   2.503   1.00 5.44  20 
ATOM 511  N    N    . GLU GLU A A 36  36  . 10.717  7.708   0.837   1.00 74.03 20 
ATOM 512  H    H    . GLU GLU A A 36  36  . 10.318  8.521   0.456   1.00 37.61 20 
ATOM 513  CA   CA   . GLU GLU A A 36  36  . 11.830  7.072   0.117   1.00 52.54 20 
ATOM 514  HA   HA   . GLU GLU A A 36  36  . 11.570  6.028   0.012   1.00 64.04 20 
ATOM 515  CB   CB   . GLU GLU A A 36  36  . 11.992  7.665   -1.286  1.00 75.11 20 
ATOM 516  1HB  1HB  . GLU GLU A A 36  36  . 11.229  7.291   -1.948  1.00 37.61 20 
ATOM 517  2HB  2HB  . GLU GLU A A 36  36  . 12.975  7.398   -1.631  1.00 37.61 20 
ATOM 518  CG   CG   . GLU GLU A A 36  36  . 12.014  9.164   -1.363  1.00 1.10  20 
ATOM 519  1HG  1HG  . GLU GLU A A 36  36  . 12.706  9.572   -0.641  1.00 37.61 20 
ATOM 520  2HG  2HG  . GLU GLU A A 36  36  . 10.999  9.469   -1.161  1.00 37.61 20 
ATOM 521  CD   CD   . GLU GLU A A 36  36  . 12.346  9.669   -2.748  1.00 55.34 20 
ATOM 522  OE1  OE1  . GLU GLU A A 36  36  . 11.429  10.090  -3.481  1.00 43.04 20 
ATOM 523  OE2  OE2  . GLU GLU A A 36  36  . 13.544  9.652   -3.125  1.00 44.11 20 
ATOM 524  C    C    . GLU GLU A A 36  36  . 13.150  7.137   0.887   1.00 14.12 20 
ATOM 525  O    O    . GLU GLU A A 36  36  . 14.132  6.484   0.528   1.00 71.14 20 
ATOM 526  N    N    . ASP ASP A A 37  37  . 13.164  7.933   1.918   1.00 72.41 20 
ATOM 527  H    H    . ASP ASP A A 37  37  . 12.359  8.466   2.075   1.00 37.61 20 
ATOM 528  CA   CA   . ASP ASP A A 37  37  . 14.322  8.057   2.794   1.00 34.24 20 
ATOM 529  HA   HA   . ASP ASP A A 37  37  . 15.200  7.710   2.269   1.00 12.40 20 
ATOM 530  CB   CB   . ASP ASP A A 37  37  . 14.499  9.529   3.190   1.00 23.35 20 
ATOM 531  1HB  1HB  . ASP ASP A A 37  37  . 13.623  9.843   3.738   1.00 37.61 20 
ATOM 532  2HB  2HB  . ASP ASP A A 37  37  . 14.583  10.128  2.295   1.00 37.61 20 
ATOM 533  CG   CG   . ASP ASP A A 37  37  . 15.719  9.798   4.040   1.00 63.33 20 
ATOM 534  OD1  OD1  . ASP ASP A A 37  37  . 16.831  9.851   3.494   1.00 40.10 20 
ATOM 535  OD2  OD2  . ASP ASP A A 37  37  . 15.576  10.025  5.250   1.00 31.05 20 
ATOM 536  C    C    . ASP ASP A A 37  37  . 14.112  7.175   4.027   1.00 3.33  20 
ATOM 537  O    O    . ASP ASP A A 37  37  . 15.023  6.966   4.833   1.00 60.53 20 
ATOM 538  N    N    . CYS CYS A A 38  38  . 12.903  6.629   4.119   1.00 44.21 20 
ATOM 539  H    H    . CYS CYS A A 38  38  . 12.270  6.778   3.385   1.00 37.61 20 
ATOM 540  CA   CA   . CYS CYS A A 38  38  . 12.454  5.787   5.213   1.00 60.35 20 
ATOM 541  HA   HA   . CYS CYS A A 38  38  . 11.379  5.764   5.091   1.00 22.21 20 
ATOM 542  CB   CB   . CYS CYS A A 38  38  . 12.956  4.350   5.109   1.00 2.12  20 
ATOM 543  1HB  1HB  . CYS CYS A A 38  38  . 12.619  3.801   5.976   1.00 37.61 20 
ATOM 544  2HB  2HB  . CYS CYS A A 38  38  . 14.035  4.349   5.082   1.00 37.61 20 
ATOM 545  SG   SG   . CYS CYS A A 38  38  . 12.360  3.483   3.637   1.00 34.53 20 
ATOM 546  HG   HG   . CYS CYS A A 38  38  . 11.646  4.371   2.958   1.00 51.42 20 
ATOM 547  C    C    . CYS CYS A A 38  38  . 12.667  6.394   6.587   1.00 55.31 20 
ATOM 548  O    O    . CYS CYS A A 38  38  . 13.511  5.953   7.369   1.00 32.23 20 
ATOM 549  N    N    . ARG ARG A A 39  39  . 11.983  7.489   6.807   1.00 35.33 20 
ATOM 550  H    H    . ARG ARG A A 39  39  . 11.483  7.864   6.050   1.00 37.61 20 
ATOM 551  CA   CA   . ARG ARG A A 39  39  . 11.948  8.143   8.096   1.00 2.55  20 
ATOM 552  HA   HA   . ARG ARG A A 39  39  . 12.954  8.181   8.488   1.00 11.23 20 
ATOM 553  CB   CB   . ARG ARG A A 39  39  . 11.428  9.573   7.937   1.00 52.30 20 
ATOM 554  1HB  1HB  . ARG ARG A A 39  39  . 11.279  10.003  8.917   1.00 37.61 20 
ATOM 555  2HB  2HB  . ARG ARG A A 39  39  . 10.480  9.531   7.421   1.00 37.61 20 
ATOM 556  CG   CG   . ARG ARG A A 39  39  . 12.352  10.481  7.148   1.00 73.05 20 
ATOM 557  1HG  1HG  . ARG ARG A A 39  39  . 11.836  11.405  6.931   1.00 37.61 20 
ATOM 558  2HG  2HG  . ARG ARG A A 39  39  . 12.621  9.991   6.223   1.00 37.61 20 
ATOM 559  CD   CD   . ARG ARG A A 39  39  . 13.613  10.788  7.932   1.00 34.30 20 
ATOM 560  1HD  1HD  . ARG ARG A A 39  39  . 14.071  9.860   8.242   1.00 37.61 20 
ATOM 561  2HD  2HD  . ARG ARG A A 39  39  . 13.346  11.356  8.810   1.00 37.61 20 
ATOM 562  NE   NE   . ARG ARG A A 39  39  . 14.582  11.556  7.150   1.00 15.24 20 
ATOM 563  HE   HE   . ARG ARG A A 39  39  . 15.067  11.002  6.481   1.00 44.12 20 
ATOM 564  CZ   CZ   . ARG ARG A A 39  39  . 14.878  12.845  7.337   1.00 2.14  20 
ATOM 565  NH1  NH1  . ARG ARG A A 39  39  . 14.147  13.585  8.161   1.00 61.31 20 
ATOM 566  1HH1 1HH1 . ARG ARG A A 39  39  . 13.362  13.219  8.667   1.00 37.61 20 
ATOM 567  2HH1 2HH1 . ARG ARG A A 39  39  . 14.353  14.552  8.323   1.00 37.61 20 
ATOM 568  NH2  NH2  . ARG ARG A A 39  39  . 15.894  13.398  6.675   1.00 12.34 20 
ATOM 569  1HH2 1HH2 . ARG ARG A A 39  39  . 16.457  12.859  6.042   1.00 37.61 20 
ATOM 570  2HH2 2HH2 . ARG ARG A A 39  39  . 16.153  14.366  6.767   1.00 37.61 20 
ATOM 571  C    C    . ARG ARG A A 39  39  . 11.071  7.367   9.069   1.00 53.13 20 
ATOM 572  O    O    . ARG ARG A A 39  39  . 11.501  6.992   10.161  1.00 52.32 20 
ATOM 573  N    N    . MET MET A A 40  40  . 9.847   7.096   8.616   1.00 74.13 20 
ATOM 574  H    H    . MET MET A A 40  40  . 9.645   7.304   7.682   1.00 37.61 20 
ATOM 575  CA   CA   . MET MET A A 40  40  . 8.787   6.507   9.419   1.00 73.13 20 
ATOM 576  HA   HA   . MET MET A A 40  40  . 7.928   6.508   8.764   1.00 4.23  20 
ATOM 577  CB   CB   . MET MET A A 40  40  . 9.052   5.051   9.902   1.00 3.32  20 
ATOM 578  1HB  1HB  . MET MET A A 40  40  . 8.327   4.743   10.638  1.00 37.61 20 
ATOM 579  2HB  2HB  . MET MET A A 40  40  . 10.053  4.970   10.294  1.00 37.61 20 
ATOM 580  CG   CG   . MET MET A A 40  40  . 9.077   4.000   8.845   1.00 41.13 20 
ATOM 581  1HG  1HG  . MET MET A A 40  40  . 8.167   4.096   8.271   1.00 37.61 20 
ATOM 582  2HG  2HG  . MET MET A A 40  40  . 9.098   3.021   9.294   1.00 37.61 20 
ATOM 583  SD   SD   . MET MET A A 40  40  . 10.446  4.131   7.725   1.00 21.22 20 
ATOM 584  CE   CE   . MET MET A A 40  40  . 10.201  2.607   6.893   1.00 62.25 20 
ATOM 585  1HE  1HE  . MET MET A A 40  40  . 10.952  2.441   6.136   1.00 37.61 20 
ATOM 586  2HE  2HE  . MET MET A A 40  40  . 9.202   2.619   6.488   1.00 37.61 20 
ATOM 587  3HE  3HE  . MET MET A A 40  40  . 10.269  1.872   7.681   1.00 37.61 20 
ATOM 588  C    C    . MET MET A A 40  40  . 8.406   7.436   10.558  1.00 32.41 20 
ATOM 589  O    O    . MET MET A A 40  40  . 7.655   8.384   10.341  1.00 33.10 20 
ATOM 590  N    N    . GLY GLY A A 41  41  . 8.933   7.181   11.743  1.00 41.25 20 
ATOM 591  H    H    . GLY GLY A A 41  41  . 9.503   6.391   11.845  1.00 37.61 20 
ATOM 592  CA   CA   . GLY GLY A A 41  41  . 8.741   8.057   12.906  1.00 44.24 20 
ATOM 593  1HA  1HA  . GLY GLY A A 41  41  . 9.083   9.045   12.632  1.00 37.61 20 
ATOM 594  2HA  2HA  . GLY GLY A A 41  41  . 9.374   7.701   13.706  1.00 37.61 20 
ATOM 595  C    C    . GLY GLY A A 41  41  . 7.309   8.166   13.464  1.00 70.31 20 
ATOM 596  O    O    . GLY GLY A A 41  41  . 7.132   8.539   14.617  1.00 75.10 20 
ATOM 597  N    N    . ALA ALA A A 42  42  . 6.305   7.864   12.663  1.00 73.25 20 
ATOM 598  H    H    . ALA ALA A A 42  42  . 6.495   7.560   11.750  1.00 37.61 20 
ATOM 599  CA   CA   . ALA ALA A A 42  42  . 4.926   7.989   13.085  1.00 43.30 20 
ATOM 600  HA   HA   . ALA ALA A A 42  42  . 4.887   7.837   14.154  1.00 11.42 20 
ATOM 601  CB   CB   . ALA ALA A A 42  42  . 4.410   9.398   12.791  1.00 14.42 20 
ATOM 602  1HB  1HB  . ALA ALA A A 42  42  . 5.047   10.121  13.280  1.00 37.61 20 
ATOM 603  2HB  2HB  . ALA ALA A A 42  42  . 3.400   9.500   13.156  1.00 37.61 20 
ATOM 604  3HB  3HB  . ALA ALA A A 42  42  . 4.426   9.570   11.723  1.00 37.61 20 
ATOM 605  C    C    . ALA ALA A A 42  42  . 4.040   6.953   12.406  1.00 25.44 20 
ATOM 606  O    O    . ALA ALA A A 42  42  . 4.500   6.210   11.514  1.00 20.23 20 
ATOM 607  N    N    . GLY GLY A A 43  43  . 2.792   6.889   12.857  1.00 70.34 20 
ATOM 608  H    H    . GLY GLY A A 43  43  . 2.523   7.437   13.626  1.00 37.61 20 
ATOM 609  CA   CA   . GLY GLY A A 43  43  . 1.790   6.033   12.263  1.00 54.34 20 
ATOM 610  1HA  1HA  . GLY GLY A A 43  43  . 1.724   6.274   11.213  1.00 37.61 20 
ATOM 611  2HA  2HA  . GLY GLY A A 43  43  . 0.835   6.230   12.723  1.00 37.61 20 
ATOM 612  C    C    . GLY GLY A A 43  43  . 2.084   4.568   12.398  1.00 23.54 20 
ATOM 613  O    O    . GLY GLY A A 43  43  . 2.780   4.138   13.317  1.00 32.21 20 
ATOM 614  N    N    . ILE ILE A A 44  44  . 1.555   3.811   11.480  1.00 72.24 20 
ATOM 615  H    H    . ILE ILE A A 44  44  . 0.987   4.241   10.804  1.00 37.61 20 
ATOM 616  CA   CA   . ILE ILE A A 44  44  . 1.746   2.378   11.432  1.00 60.52 20 
ATOM 617  HA   HA   . ILE ILE A A 44  44  . 1.605   1.963   12.418  1.00 74.31 20 
ATOM 618  CB   CB   . ILE ILE A A 44  44  . 0.700   1.734   10.476  1.00 34.13 20 
ATOM 619  HB   HB   . ILE ILE A A 44  44  . -0.274  1.946   10.893  1.00 31.22 20 
ATOM 620  CG2  CG2  . ILE ILE A A 44  44  . 0.726   2.312   9.115   1.00 31.24 20 
ATOM 621  1HG2 1HG2 . ILE ILE A A 44  44  . 0.513   3.367   9.138   1.00 37.61 20 
ATOM 622  2HG2 2HG2 . ILE ILE A A 44  44  . -0.061  1.755   8.627   1.00 37.61 20 
ATOM 623  3HG2 3HG2 . ILE ILE A A 44  44  . 1.679   2.080   8.666   1.00 37.61 20 
ATOM 624  CG1  CG1  . ILE ILE A A 44  44  . 0.831   0.243   10.372  1.00 1.34  20 
ATOM 625  1HG1 1HG1 . ILE ILE A A 44  44  . 1.872   0.013   10.194  1.00 37.61 20 
ATOM 626  2HG1 2HG1 . ILE ILE A A 44  44  . 0.240   -0.104  9.543   1.00 37.61 20 
ATOM 627  CD1  CD1  . ILE ILE A A 44  44  . 0.390   -0.486  11.562  1.00 62.31 20 
ATOM 628  1HD1 1HD1 . ILE ILE A A 44  44  . -0.634  -0.180  11.704  1.00 37.61 20 
ATOM 629  2HD1 2HD1 . ILE ILE A A 44  44  . 1.023   -0.249  12.402  1.00 37.61 20 
ATOM 630  3HD1 3HD1 . ILE ILE A A 44  44  . 0.410   -1.534  11.295  1.00 37.61 20 
ATOM 631  C    C    . ILE ILE A A 44  44  . 3.163   2.050   10.950  1.00 14.01 20 
ATOM 632  O    O    . ILE ILE A A 44  44  . 3.709   0.992   11.251  1.00 31.11 20 
ATOM 633  N    N    . ALA ALA A A 45  45  . 3.765   2.982   10.232  1.00 51.35 20 
ATOM 634  H    H    . ALA ALA A A 45  45  . 3.307   3.839   10.092  1.00 37.61 20 
ATOM 635  CA   CA   . ALA ALA A A 45  45  . 5.073   2.765   9.665   1.00 62.23 20 
ATOM 636  HA   HA   . ALA ALA A A 45  45  . 5.030   1.814   9.155   1.00 21.30 20 
ATOM 637  CB   CB   . ALA ALA A A 45  45  . 5.410   3.826   8.647   1.00 22.32 20 
ATOM 638  1HB  1HB  . ALA ALA A A 45  45  . 5.565   4.773   9.138   1.00 37.61 20 
ATOM 639  2HB  2HB  . ALA ALA A A 45  45  . 4.594   3.903   7.945   1.00 37.61 20 
ATOM 640  3HB  3HB  . ALA ALA A A 45  45  . 6.304   3.530   8.117   1.00 37.61 20 
ATOM 641  C    C    . ALA ALA A A 45  45  . 6.149   2.658   10.736  1.00 12.02 20 
ATOM 642  O    O    . ALA ALA A A 45  45  . 7.064   1.846   10.611  1.00 15.25 20 
ATOM 643  N    N    . VAL VAL A A 46  46  . 6.033   3.460   11.803  1.00 32.21 20 
ATOM 644  H    H    . VAL VAL A A 46  46  . 5.292   4.106   11.837  1.00 37.61 20 
ATOM 645  CA   CA   . VAL VAL A A 46  46  . 6.997   3.395   12.907  1.00 23.12 20 
ATOM 646  HA   HA   . VAL VAL A A 46  46  . 7.992   3.496   12.490  1.00 20.20 20 
ATOM 647  CB   CB   . VAL VAL A A 46  46  . 6.776   4.516   13.975  1.00 3.33  20 
ATOM 648  HB   HB   . VAL VAL A A 46  46  . 6.666   5.427   13.414  1.00 72.02 20 
ATOM 649  CG1  CG1  . VAL VAL A A 46  46  . 5.483   4.350   14.764  1.00 1.11  20 
ATOM 650  1HG1 1HG1 . VAL VAL A A 46  46  . 5.498   3.402   15.280  1.00 37.61 20 
ATOM 651  2HG1 2HG1 . VAL VAL A A 46  46  . 4.642   4.374   14.087  1.00 37.61 20 
ATOM 652  3HG1 3HG1 . VAL VAL A A 46  46  . 5.394   5.150   15.483  1.00 37.61 20 
ATOM 653  CG2  CG2  . VAL VAL A A 46  46  . 7.980   4.663   14.891  1.00 43.21 20 
ATOM 654  1HG2 1HG2 . VAL VAL A A 46  46  . 8.154   3.729   15.406  1.00 37.61 20 
ATOM 655  2HG2 2HG2 . VAL VAL A A 46  46  . 7.790   5.444   15.614  1.00 37.61 20 
ATOM 656  3HG2 3HG2 . VAL VAL A A 46  46  . 8.851   4.916   14.305  1.00 37.61 20 
ATOM 657  C    C    . VAL VAL A A 46  46  . 6.929   2.017   13.560  1.00 62.23 20 
ATOM 658  O    O    . VAL VAL A A 46  46  . 7.918   1.484   14.013  1.00 75.14 20 
ATOM 659  N    N    . LEU LEU A A 47  47  . 5.748   1.453   13.568  1.00 40.20 20 
ATOM 660  H    H    . LEU LEU A A 47  47  . 5.014   1.987   13.194  1.00 37.61 20 
ATOM 661  CA   CA   . LEU LEU A A 47  47  . 5.523   0.122   14.110  1.00 44.04 20 
ATOM 662  HA   HA   . LEU LEU A A 47  47  . 5.991   0.119   15.085  1.00 35.34 20 
ATOM 663  CB   CB   . LEU LEU A A 47  47  . 4.032   -0.163  14.287  1.00 73.02 20 
ATOM 664  1HB  1HB  . LEU LEU A A 47  47  . 3.916   -1.207  14.535  1.00 37.61 20 
ATOM 665  2HB  2HB  . LEU LEU A A 47  47  . 3.542   0.024   13.343  1.00 37.61 20 
ATOM 666  CG   CG   . LEU LEU A A 47  47  . 3.329   0.662   15.369  1.00 53.25 20 
ATOM 667  HG   HG   . LEU LEU A A 47  47  . 3.519   1.713   15.209  1.00 73.10 20 
ATOM 668  CD1  CD1  . LEU LEU A A 47  47  . 1.827   0.423   15.339  1.00 71.05 20 
ATOM 669  1HD1 1HD1 . LEU LEU A A 47  47  . 1.617   -0.610  15.571  1.00 37.61 20 
ATOM 670  2HD1 2HD1 . LEU LEU A A 47  47  . 1.440   0.656   14.359  1.00 37.61 20 
ATOM 671  3HD1 3HD1 . LEU LEU A A 47  47  . 1.349   1.058   16.069  1.00 37.61 20 
ATOM 672  CD2  CD2  . LEU LEU A A 47  47  . 3.876   0.285   16.741  1.00 3.53  20 
ATOM 673  1HD2 1HD2 . LEU LEU A A 47  47  . 3.378   0.867   17.502  1.00 37.61 20 
ATOM 674  2HD2 2HD2 . LEU LEU A A 47  47  . 4.943   0.448   16.799  1.00 37.61 20 
ATOM 675  3HD2 3HD2 . LEU LEU A A 47  47  . 3.659   -0.761  16.908  1.00 37.61 20 
ATOM 676  C    C    . LEU LEU A A 47  47  . 6.227   -0.968  13.294  1.00 45.23 20 
ATOM 677  O    O    . LEU LEU A A 47  47  . 6.750   -1.916  13.863  1.00 15.21 20 
ATOM 678  N    N    . PHE PHE A A 48  48  . 6.265   -0.825  11.973  1.00 73.14 20 
ATOM 679  H    H    . PHE PHE A A 48  48  . 5.800   -0.065  11.556  1.00 37.61 20 
ATOM 680  CA   CA   . PHE PHE A A 48  48  . 7.002   -1.791  11.132  1.00 14.12 20 
ATOM 681  HA   HA   . PHE PHE A A 48  48  . 6.829   -2.762  11.577  1.00 60.31 20 
ATOM 682  CB   CB   . PHE PHE A A 48  48  . 6.494   -1.807  9.685   1.00 31.24 20 
ATOM 683  1HB  1HB  . PHE PHE A A 48  48  . 7.196   -2.344  9.065   1.00 37.61 20 
ATOM 684  2HB  2HB  . PHE PHE A A 48  48  . 6.397   -0.793  9.325   1.00 37.61 20 
ATOM 685  CG   CG   . PHE PHE A A 48  48  . 5.167   -2.474  9.572   1.00 11.15 20 
ATOM 686  CD1  CD1  . PHE PHE A A 48  48  . 5.067   -3.763  9.090   1.00 34.13 20 
ATOM 687  1HD  1HD  . PHE PHE A A 48  48  . 5.935   -4.302  8.749   1.00 4.11  20 
ATOM 688  CE1  CE1  . PHE PHE A A 48  48  . 3.863   -4.391  9.036   1.00 51.45 20 
ATOM 689  1HE  1HE  . PHE PHE A A 48  48  . 3.791   -5.401  8.658   1.00 43.53 20 
ATOM 690  CZ   CZ   . PHE PHE A A 48  48  . 2.747   -3.742  9.459   1.00 31.13 20 
ATOM 691  HZ   HZ   . PHE PHE A A 48  48  . 1.792   -4.238  9.427   1.00 71.11 20 
ATOM 692  CE2  CE2  . PHE PHE A A 48  48  . 2.829   -2.472  9.928   1.00 52.14 20 
ATOM 693  2HE  2HE  . PHE PHE A A 48  48  . 1.933   -1.970  10.256  1.00 54.10 20 
ATOM 694  CD2  CD2  . PHE PHE A A 48  48  . 4.029   -1.843  9.990   1.00 60.10 20 
ATOM 695  2HD  2HD  . PHE PHE A A 48  48  . 4.079   -0.834  10.366  1.00 53.13 20 
ATOM 696  C    C    . PHE PHE A A 48  48  . 8.480   -1.527  11.208  1.00 13.33 20 
ATOM 697  O    O    . PHE PHE A A 48  48  . 9.303   -2.431  11.090  1.00 11.32 20 
ATOM 698  N    N    . LYS LYS A A 49  49  . 8.798   -0.291  11.427  1.00 30.43 20 
ATOM 699  H    H    . LYS LYS A A 49  49  . 8.074   0.375   11.405  1.00 37.61 20 
ATOM 700  CA   CA   . LYS LYS A A 49  49  . 10.145  0.158   11.677  1.00 51.42 20 
ATOM 701  HA   HA   . LYS LYS A A 49  49  . 10.770  -0.095  10.834  1.00 31.14 20 
ATOM 702  CB   CB   . LYS LYS A A 49  49  . 10.064  1.695   11.820  1.00 13.52 20 
ATOM 703  1HB  1HB  . LYS LYS A A 49  49  . 9.321   1.896   12.578  1.00 37.61 20 
ATOM 704  2HB  2HB  . LYS LYS A A 49  49  . 9.687   2.091   10.891  1.00 37.61 20 
ATOM 705  CG   CG   . LYS LYS A A 49  49  . 11.313  2.490   12.153  1.00 22.33 20 
ATOM 706  1HG  1HG  . LYS LYS A A 49  49  . 11.106  3.530   11.955  1.00 37.61 20 
ATOM 707  2HG  2HG  . LYS LYS A A 49  49  . 12.110  2.139   11.517  1.00 37.61 20 
ATOM 708  CD   CD   . LYS LYS A A 49  49  . 11.764  2.335   13.593  1.00 65.34 20 
ATOM 709  1HD  1HD  . LYS LYS A A 49  49  . 12.157  1.341   13.741  1.00 37.61 20 
ATOM 710  2HD  2HD  . LYS LYS A A 49  49  . 10.915  2.489   14.243  1.00 37.61 20 
ATOM 711  CE   CE   . LYS LYS A A 49  49  . 12.833  3.349   13.926  1.00 10.32 20 
ATOM 712  1HE  1HE  . LYS LYS A A 49  49  . 13.126  3.228   14.958  1.00 37.61 20 
ATOM 713  2HE  2HE  . LYS LYS A A 49  49  . 12.374  4.317   13.785  1.00 37.61 20 
ATOM 714  NZ   NZ   . LYS LYS A A 49  49  . 14.011  3.234   13.040  1.00 65.35 20 
ATOM 715  1HZ  1HZ  . LYS LYS A A 49  49  . 14.718  3.952   13.294  1.00 37.61 20 
ATOM 716  2HZ  2HZ  . LYS LYS A A 49  49  . 13.744  3.425   12.054  1.00 37.61 20 
ATOM 717  3HZ  3HZ  . LYS LYS A A 49  49  . 14.459  2.297   13.097  1.00 37.61 20 
ATOM 718  C    C    . LYS LYS A A 49  49  . 10.651  -0.541  12.946  1.00 1.23  20 
ATOM 719  O    O    . LYS LYS A A 49  49  . 11.720  -1.146  12.954  1.00 3.02  20 
ATOM 720  N    N    . LYS LYS A A 50  50  . 9.849   -0.464  13.984  1.00 23.04 20 
ATOM 721  H    H    . LYS LYS A A 50  50  . 9.042   0.087   13.870  1.00 37.61 20 
ATOM 722  CA   CA   . LYS LYS A A 50  50  . 10.119  -1.093  15.266  1.00 54.21 20 
ATOM 723  HA   HA   . LYS LYS A A 50  50  . 11.087  -0.708  15.548  1.00 35.31 20 
ATOM 724  CB   CB   . LYS LYS A A 50  50  . 9.157   -0.555  16.287  1.00 22.14 20 
ATOM 725  1HB  1HB  . LYS LYS A A 50  50  . 9.206   -1.158  17.180  1.00 37.61 20 
ATOM 726  2HB  2HB  . LYS LYS A A 50  50  . 8.156   -0.589  15.880  1.00 37.61 20 
ATOM 727  CG   CG   . LYS LYS A A 50  50  . 9.492   0.864   16.652  1.00 74.30 20 
ATOM 728  1HG  1HG  . LYS LYS A A 50  50  . 9.678   1.415   15.741  1.00 37.61 20 
ATOM 729  2HG  2HG  . LYS LYS A A 50  50  . 10.384  0.872   17.260  1.00 37.61 20 
ATOM 730  CD   CD   . LYS LYS A A 50  50  . 8.394   1.522   17.406  1.00 44.22 20 
ATOM 731  1HD  1HD  . LYS LYS A A 50  50  . 7.577   1.484   16.705  1.00 37.61 20 
ATOM 732  2HD  2HD  . LYS LYS A A 50  50  . 8.720   2.532   17.587  1.00 37.61 20 
ATOM 733  CE   CE   . LYS LYS A A 50  50  . 8.035   0.810   18.702  1.00 45.31 20 
ATOM 734  1HE  1HE  . LYS LYS A A 50  50  . 8.910   0.712   19.325  1.00 37.61 20 
ATOM 735  2HE  2HE  . LYS LYS A A 50  50  . 7.649   -0.162  18.437  1.00 37.61 20 
ATOM 736  NZ   NZ   . LYS LYS A A 50  50  . 6.972   1.527   19.446  1.00 71.00 20 
ATOM 737  1HZ  1HZ  . LYS LYS A A 50  50  . 6.104   1.618   18.878  1.00 37.61 20 
ATOM 738  2HZ  2HZ  . LYS LYS A A 50  50  . 7.270   2.494   19.676  1.00 37.61 20 
ATOM 739  3HZ  3HZ  . LYS LYS A A 50  50  . 6.721   1.046   20.333  1.00 37.61 20 
ATOM 740  C    C    . LYS LYS A A 50  50  . 10.076  -2.629  15.242  1.00 62.04 20 
ATOM 741  O    O    . LYS LYS A A 50  50  . 11.011  -3.288  15.704  1.00 31.41 20 
ATOM 742  N    N    . LYS LYS A A 51  51  . 9.012   -3.201  14.701  1.00 32.00 20 
ATOM 743  H    H    . LYS LYS A A 51  51  . 8.301   -2.648  14.304  1.00 37.61 20 
ATOM 744  CA   CA   . LYS LYS A A 51  51  . 8.838   -4.646  14.699  1.00 71.44 20 
ATOM 745  HA   HA   . LYS LYS A A 51  51  . 9.178   -4.998  15.661  1.00 72.32 20 
ATOM 746  CB   CB   . LYS LYS A A 51  51  . 7.375   -5.023  14.605  1.00 75.10 20 
ATOM 747  1HB  1HB  . LYS LYS A A 51  51  . 7.311   -6.072  14.359  1.00 37.61 20 
ATOM 748  2HB  2HB  . LYS LYS A A 51  51  . 6.934   -4.454  13.801  1.00 37.61 20 
ATOM 749  CG   CG   . LYS LYS A A 51  51  . 6.555   -4.766  15.843  1.00 71.25 20 
ATOM 750  1HG  1HG  . LYS LYS A A 51  51  . 6.542   -3.706  16.052  1.00 37.61 20 
ATOM 751  2HG  2HG  . LYS LYS A A 51  51  . 6.979   -5.306  16.679  1.00 37.61 20 
ATOM 752  CD   CD   . LYS LYS A A 51  51  . 5.150   -5.237  15.595  1.00 25.20 20 
ATOM 753  1HD  1HD  . LYS LYS A A 51  51  . 5.205   -6.260  15.255  1.00 37.61 20 
ATOM 754  2HD  2HD  . LYS LYS A A 51  51  . 4.766   -4.616  14.801  1.00 37.61 20 
ATOM 755  CE   CE   . LYS LYS A A 51  51  . 4.261   -5.138  16.824  1.00 60.02 20 
ATOM 756  1HE  1HE  . LYS LYS A A 51  51  . 4.665   -5.773  17.595  1.00 37.61 20 
ATOM 757  2HE  2HE  . LYS LYS A A 51  51  . 3.276   -5.492  16.556  1.00 37.61 20 
ATOM 758  NZ   NZ   . LYS LYS A A 51  51  . 4.135   -3.756  17.333  1.00 51.12 20 
ATOM 759  1HZ  1HZ  . LYS LYS A A 51  51  . 3.582   -3.766  18.215  1.00 37.61 20 
ATOM 760  2HZ  2HZ  . LYS LYS A A 51  51  . 3.605   -3.137  16.691  1.00 37.61 20 
ATOM 761  3HZ  3HZ  . LYS LYS A A 51  51  . 5.060   -3.343  17.553  1.00 37.61 20 
ATOM 762  C    C    . LYS LYS A A 51  51  . 9.596   -5.385  13.604  1.00 63.03 20 
ATOM 763  O    O    . LYS LYS A A 51  51  . 10.218  -6.417  13.867  1.00 22.11 20 
ATOM 764  N    N    . PHE PHE A A 52  52  . 9.557   -4.880  12.390  1.00 35.31 20 
ATOM 765  H    H    . PHE PHE A A 52  52  . 9.153   -4.000  12.224  1.00 37.61 20 
ATOM 766  CA   CA   . PHE PHE A A 52  52  . 10.126  -5.619  11.265  1.00 32.54 20 
ATOM 767  HA   HA   . PHE PHE A A 52  52  . 10.094  -6.667  11.513  1.00 43.41 20 
ATOM 768  CB   CB   . PHE PHE A A 52  52  . 9.266   -5.410  9.997   1.00 2.44  20 
ATOM 769  1HB  1HB  . PHE PHE A A 52  52  . 9.811   -5.789  9.146   1.00 37.61 20 
ATOM 770  2HB  2HB  . PHE PHE A A 52  52  . 9.107   -4.350  9.857   1.00 37.61 20 
ATOM 771  CG   CG   . PHE PHE A A 52  52  . 7.899   -6.060  10.007  1.00 72.51 20 
ATOM 772  CD1  CD1  . PHE PHE A A 52  52  . 7.443   -6.730  8.886   1.00 34.54 20 
ATOM 773  1HD  1HD  . PHE PHE A A 52  52  . 8.078   -6.774  8.014   1.00 31.32 20 
ATOM 774  CE1  CE1  . PHE PHE A A 52  52  . 6.203   -7.333  8.875   1.00 72.24 20 
ATOM 775  1HE  1HE  . PHE PHE A A 52  52  . 5.864   -7.842  7.984   1.00 54.12 20 
ATOM 776  CZ   CZ   . PHE PHE A A 52  52  . 5.398   -7.272  9.996   1.00 21.31 20 
ATOM 777  HZ   HZ   . PHE PHE A A 52  52  . 4.427   -7.743  9.991   1.00 55.12 20 
ATOM 778  CE2  CE2  . PHE PHE A A 52  52  . 5.843   -6.606  11.122  1.00 14.31 20 
ATOM 779  2HE  2HE  . PHE PHE A A 52  52  . 5.235   -6.542  12.012  1.00 54.41 20 
ATOM 780  CD2  CD2  . PHE PHE A A 52  52  . 7.080   -6.008  11.120  1.00 15.24 20 
ATOM 781  2HD  2HD  . PHE PHE A A 52  52  . 7.429   -5.487  12.000  1.00 33.03 20 
ATOM 782  C    C    . PHE PHE A A 52  52  . 11.549  -5.200  10.964  1.00 61.41 20 
ATOM 783  O    O    . PHE PHE A A 52  52  . 12.332  -5.999  10.439  1.00 52.12 20 
ATOM 784  N    N    . GLY GLY A A 53  53  . 11.897  -3.971  11.331  1.00 70.22 20 
ATOM 785  H    H    . GLY GLY A A 53  53  . 11.233  -3.411  11.787  1.00 37.61 20 
ATOM 786  CA   CA   . GLY GLY A A 53  53  . 13.236  -3.441  11.069  1.00 31.15 20 
ATOM 787  1HA  1HA  . GLY GLY A A 53  53  . 13.949  -3.997  11.661  1.00 37.61 20 
ATOM 788  2HA  2HA  . GLY GLY A A 53  53  . 13.264  -2.404  11.368  1.00 37.61 20 
ATOM 789  C    C    . GLY GLY A A 53  53  . 13.633  -3.539  9.595   1.00 61.44 20 
ATOM 790  O    O    . GLY GLY A A 53  53  . 14.812  -3.624  9.262   1.00 41.55 20 
ATOM 791  N    N    . GLY GLY A A 54  54  . 12.650  -3.490  8.712   1.00 21.02 20 
ATOM 792  H    H    . GLY GLY A A 54  54  . 11.738  -3.328  9.033   1.00 37.61 20 
ATOM 793  CA   CA   . GLY GLY A A 54  54  . 12.902  -3.681  7.292   1.00 52.03 20 
ATOM 794  1HA  1HA  . GLY GLY A A 54  54  . 12.020  -4.106  6.837   1.00 37.61 20 
ATOM 795  2HA  2HA  . GLY GLY A A 54  54  . 13.719  -4.377  7.180   1.00 37.61 20 
ATOM 796  C    C    . GLY GLY A A 54  54  . 13.260  -2.408  6.570   1.00 42.35 20 
ATOM 797  O    O    . GLY GLY A A 54  54  . 13.057  -2.296  5.367   1.00 52.45 20 
ATOM 798  N    N    . VAL VAL A A 55  55  . 13.819  -1.462  7.301   1.00 12.35 20 
ATOM 799  H    H    . VAL VAL A A 55  55  . 13.996  -1.648  8.246   1.00 37.61 20 
ATOM 800  CA   CA   . VAL VAL A A 55  55  . 14.189  -0.171  6.760   1.00 62.43 20 
ATOM 801  HA   HA   . VAL VAL A A 55  55  . 13.306  0.266   6.318   1.00 55.44 20 
ATOM 802  CB   CB   . VAL VAL A A 55  55  . 14.701  0.772   7.885   1.00 62.14 20 
ATOM 803  HB   HB   . VAL VAL A A 55  55  . 15.589  0.331   8.313   1.00 12.41 20 
ATOM 804  CG1  CG1  . VAL VAL A A 55  55  . 15.065  2.135   7.338   1.00 21.14 20 
ATOM 805  1HG1 1HG1 . VAL VAL A A 55  55  . 15.424  2.761   8.142   1.00 37.61 20 
ATOM 806  2HG1 2HG1 . VAL VAL A A 55  55  . 14.190  2.580   6.887   1.00 37.61 20 
ATOM 807  3HG1 3HG1 . VAL VAL A A 55  55  . 15.836  2.022   6.592   1.00 37.61 20 
ATOM 808  CG2  CG2  . VAL VAL A A 55  55  . 13.656  0.905   8.990   1.00 13.32 20 
ATOM 809  1HG2 1HG2 . VAL VAL A A 55  55  . 13.456  -0.067  9.417   1.00 37.61 20 
ATOM 810  2HG2 2HG2 . VAL VAL A A 55  55  . 12.745  1.311   8.578   1.00 37.61 20 
ATOM 811  3HG2 3HG2 . VAL VAL A A 55  55  . 14.028  1.565   9.759   1.00 37.61 20 
ATOM 812  C    C    . VAL VAL A A 55  55  . 15.257  -0.331  5.667   1.00 43.44 20 
ATOM 813  O    O    . VAL VAL A A 55  55  . 15.139  0.233   4.590   1.00 54.11 20 
ATOM 814  N    N    . GLN GLN A A 56  56  . 16.268  -1.142  5.947   1.00 63.13 20 
ATOM 815  H    H    . GLN GLN A A 56  56  . 16.324  -1.595  6.812   1.00 37.61 20 
ATOM 816  CA   CA   . GLN GLN A A 56  56  . 17.349  -1.405  5.015   1.00 51.13 20 
ATOM 817  HA   HA   . GLN GLN A A 56  56  . 17.805  -0.484  4.687   1.00 2.32  20 
ATOM 818  CB   CB   . GLN GLN A A 56  56  . 18.423  -2.298  5.659   1.00 31.03 20 
ATOM 819  1HB  1HB  . GLN GLN A A 56  56  . 19.125  -2.551  4.886   1.00 37.61 20 
ATOM 820  2HB  2HB  . GLN GLN A A 56  56  . 17.943  -3.207  5.985   1.00 37.61 20 
ATOM 821  CG   CG   . GLN GLN A A 56  56  . 19.204  -1.738  6.869   1.00 71.31 20 
ATOM 822  1HG  1HG  . GLN GLN A A 56  56  . 19.714  -0.839  6.559   1.00 37.61 20 
ATOM 823  2HG  2HG  . GLN GLN A A 56  56  . 19.940  -2.468  7.169   1.00 37.61 20 
ATOM 824  CD   CD   . GLN GLN A A 56  56  . 18.349  -1.424  8.087   1.00 5.04  20 
ATOM 825  OE1  OE1  . GLN GLN A A 56  56  . 18.105  -2.289  8.929   1.00 31.44 20 
ATOM 826  NE2  NE2  . GLN GLN A A 56  56  . 17.923  -0.192  8.210   1.00 20.51 20 
ATOM 827  1HE2 1HE2 . GLN GLN A A 56  56  . 18.175  0.460   7.516   1.00 37.61 20 
ATOM 828  2HE2 2HE2 . GLN GLN A A 56  56  . 17.384  0.055   8.992   1.00 37.61 20 
ATOM 829  C    C    . GLN GLN A A 56  56  . 16.816  -2.097  3.773   1.00 21.44 20 
ATOM 830  O    O    . GLN GLN A A 56  56  . 17.217  -1.785  2.654   1.00 2.43  20 
ATOM 831  N    N    . GLU GLU A A 57  57  . 15.900  -3.013  3.982   1.00 52.21 20 
ATOM 832  H    H    . GLU GLU A A 57  57  . 15.604  -3.165  4.902   1.00 37.61 20 
ATOM 833  CA   CA   . GLU GLU A A 57  57  . 15.311  -3.797  2.907   1.00 44.13 20 
ATOM 834  HA   HA   . GLU GLU A A 57  57  . 16.117  -4.289  2.382   1.00 44.30 20 
ATOM 835  CB   CB   . GLU GLU A A 57  57  . 14.377  -4.858  3.492   1.00 22.10 20 
ATOM 836  1HB  1HB  . GLU GLU A A 57  57  . 13.981  -5.462  2.689   1.00 37.61 20 
ATOM 837  2HB  2HB  . GLU GLU A A 57  57  . 13.562  -4.365  4.001   1.00 37.61 20 
ATOM 838  CG   CG   . GLU GLU A A 57  57  . 15.081  -5.777  4.475   1.00 64.15 20 
ATOM 839  1HG  1HG  . GLU GLU A A 57  57  . 15.499  -5.169  5.264   1.00 37.61 20 
ATOM 840  2HG  2HG  . GLU GLU A A 57  57  . 15.876  -6.283  3.950   1.00 37.61 20 
ATOM 841  CD   CD   . GLU GLU A A 57  57  . 14.186  -6.827  5.087   1.00 3.43  20 
ATOM 842  OE1  OE1  . GLU GLU A A 57  57  . 14.139  -7.961  4.564   1.00 32.24 20 
ATOM 843  OE2  OE2  . GLU GLU A A 57  57  . 13.556  -6.553  6.114   1.00 25.23 20 
ATOM 844  C    C    . GLU GLU A A 57  57  . 14.573  -2.888  1.931   1.00 22.24 20 
ATOM 845  O    O    . GLU GLU A A 57  57  . 14.618  -3.089  0.715   1.00 3.41  20 
ATOM 846  N    N    . LEU LEU A A 58  58  . 13.911  -1.898  2.474   1.00 32.20 20 
ATOM 847  H    H    . LEU LEU A A 58  58  . 13.884  -1.833  3.453   1.00 37.61 20 
ATOM 848  CA   CA   . LEU LEU A A 58  58  . 13.209  -0.902  1.692   1.00 1.03  20 
ATOM 849  HA   HA   . LEU LEU A A 58  58  . 12.660  -1.412  0.915   1.00 44.23 20 
ATOM 850  CB   CB   . LEU LEU A A 58  58  . 12.221  -0.165  2.582   1.00 75.35 20 
ATOM 851  1HB  1HB  . LEU LEU A A 58  58  . 11.732  0.594   1.991   1.00 37.61 20 
ATOM 852  2HB  2HB  . LEU LEU A A 58  58  . 12.776  0.322   3.370   1.00 37.61 20 
ATOM 853  CG   CG   . LEU LEU A A 58  58  . 11.146  -1.040  3.214   1.00 3.24  20 
ATOM 854  HG   HG   . LEU LEU A A 58  58  . 11.622  -1.839  3.767   1.00 2.32  20 
ATOM 855  CD1  CD1  . LEU LEU A A 58  58  . 10.298  -0.237  4.172   1.00 62.20 20 
ATOM 856  1HD1 1HD1 . LEU LEU A A 58  58  . 10.921  0.162   4.959   1.00 37.61 20 
ATOM 857  2HD1 2HD1 . LEU LEU A A 58  58  . 9.538   -0.874  4.602   1.00 37.61 20 
ATOM 858  3HD1 3HD1 . LEU LEU A A 58  58  . 9.827   0.576   3.641   1.00 37.61 20 
ATOM 859  CD2  CD2  . LEU LEU A A 58  58  . 10.283  -1.669  2.136   1.00 13.43 20 
ATOM 860  1HD2 1HD2 . LEU LEU A A 58  58  . 10.885  -2.307  1.507   1.00 37.61 20 
ATOM 861  2HD2 2HD2 . LEU LEU A A 58  58  . 9.837   -0.890  1.535   1.00 37.61 20 
ATOM 862  3HD2 3HD2 . LEU LEU A A 58  58  . 9.503   -2.251  2.602   1.00 37.61 20 
ATOM 863  C    C    . LEU LEU A A 58  58  . 14.183  0.076   1.035   1.00 25.24 20 
ATOM 864  O    O    . LEU LEU A A 58  58  . 14.115  0.321   -0.172  1.00 45.05 20 
ATOM 865  N    N    . LEU LEU A A 59  59  . 15.099  0.610   1.831   1.00 5.24  20 
ATOM 866  H    H    . LEU LEU A A 59  59  . 15.107  0.355   2.781   1.00 37.61 20 
ATOM 867  CA   CA   . LEU LEU A A 59  59  . 16.077  1.585   1.357   1.00 73.32 20 
ATOM 868  HA   HA   . LEU LEU A A 59  59  . 15.497  2.377   0.909   1.00 62.15 20 
ATOM 869  CB   CB   . LEU LEU A A 59  59  . 16.880  2.190   2.498   1.00 75.11 20 
ATOM 870  1HB  1HB  . LEU LEU A A 59  59  . 17.721  2.718   2.079   1.00 37.61 20 
ATOM 871  2HB  2HB  . LEU LEU A A 59  59  . 17.253  1.381   3.109   1.00 37.61 20 
ATOM 872  CG   CG   . LEU LEU A A 59  59  . 16.109  3.154   3.395   1.00 53.12 20 
ATOM 873  HG   HG   . LEU LEU A A 59  59  . 15.236  2.663   3.796   1.00 35.44 20 
ATOM 874  CD1  CD1  . LEU LEU A A 59  59  . 16.972  3.616   4.542   1.00 62.45 20 
ATOM 875  1HD1 1HD1 . LEU LEU A A 59  59  . 17.258  2.766   5.140   1.00 37.61 20 
ATOM 876  2HD1 2HD1 . LEU LEU A A 59  59  . 16.423  4.325   5.143   1.00 37.61 20 
ATOM 877  3HD1 3HD1 . LEU LEU A A 59  59  . 17.858  4.088   4.145   1.00 37.61 20 
ATOM 878  CD2  CD2  . LEU LEU A A 59  59  . 15.647  4.353   2.587   1.00 21.35 20 
ATOM 879  1HD2 1HD2 . LEU LEU A A 59  59  . 15.139  5.048   3.238   1.00 37.61 20 
ATOM 880  2HD2 2HD2 . LEU LEU A A 59  59  . 14.961  4.038   1.814   1.00 37.61 20 
ATOM 881  3HD2 3HD2 . LEU LEU A A 59  59  . 16.500  4.844   2.143   1.00 37.61 20 
ATOM 882  C    C    . LEU LEU A A 59  59  . 16.973  1.070   0.256   1.00 15.24 20 
ATOM 883  O    O    . LEU LEU A A 59  59  . 17.256  1.794   -0.682  1.00 34.41 20 
ATOM 884  N    N    . ASN ASN A A 60  60  . 17.407  -0.172  0.345   1.00 20.43 20 
ATOM 885  H    H    . ASN ASN A A 60  60  . 17.186  -0.688  1.157   1.00 37.61 20 
ATOM 886  CA   CA   . ASN ASN A A 60  60  . 18.230  -0.754  -0.734  1.00 73.24 20 
ATOM 887  HA   HA   . ASN ASN A A 60  60  . 19.021  -0.034  -0.897  1.00 62.31 20 
ATOM 888  CB   CB   . ASN ASN A A 60  60  . 18.869  -2.099  -0.355  1.00 21.30 20 
ATOM 889  1HB  1HB  . ASN ASN A A 60  60  . 19.208  -2.595  -1.251  1.00 37.61 20 
ATOM 890  2HB  2HB  . ASN ASN A A 60  60  . 18.122  -2.709  0.129   1.00 37.61 20 
ATOM 891  CG   CG   . ASN ASN A A 60  60  . 20.042  -1.963  0.603   1.00 1.32  20 
ATOM 892  OD1  OD1  . ASN ASN A A 60  60  . 21.189  -1.829  0.178   1.00 73.32 20 
ATOM 893  ND2  ND2  . ASN ASN A A 60  60  . 19.782  -2.006  1.877   1.00 21.02 20 
ATOM 894  1HD2 1HD2 . ASN ASN A A 60  60  . 18.842  -2.117  2.148   1.00 37.61 20 
ATOM 895  2HD2 2HD2 . ASN ASN A A 60  60  . 20.516  -1.926  2.522   1.00 37.61 20 
ATOM 896  C    C    . ASN ASN A A 60  60  . 17.478  -0.854  -2.063  1.00 64.23 20 
ATOM 897  O    O    . ASN ASN A A 60  60  . 18.093  -0.955  -3.129  1.00 31.01 20 
ATOM 898  N    N    . GLN GLN A A 61  61  . 16.153  -0.811  -2.009  1.00 70.12 20 
ATOM 899  H    H    . GLN GLN A A 61  61  . 15.703  -0.750  -1.139  1.00 37.61 20 
ATOM 900  CA   CA   . GLN GLN A A 61  61  . 15.361  -0.833  -3.224  1.00 23.32 20 
ATOM 901  HA   HA   . GLN GLN A A 61  61  . 15.807  -1.553  -3.894  1.00 62.11 20 
ATOM 902  CB   CB   . GLN GLN A A 61  61  . 13.895  -1.234  -2.954  1.00 32.01 20 
ATOM 903  1HB  1HB  . GLN GLN A A 61  61  . 13.346  -1.171  -3.882  1.00 37.61 20 
ATOM 904  2HB  2HB  . GLN GLN A A 61  61  . 13.472  -0.523  -2.259  1.00 37.61 20 
ATOM 905  CG   CG   . GLN GLN A A 61  61  . 13.690  -2.625  -2.369  1.00 45.43 20 
ATOM 906  1HG  1HG  . GLN GLN A A 61  61  . 14.176  -2.674  -1.404  1.00 37.61 20 
ATOM 907  2HG  2HG  . GLN GLN A A 61  61  . 14.133  -3.353  -3.031  1.00 37.61 20 
ATOM 908  CD   CD   . GLN GLN A A 61  61  . 12.209  -2.971  -2.185  1.00 73.32 20 
ATOM 909  OE1  OE1  . GLN GLN A A 61  61  . 11.342  -2.504  -2.929  1.00 72.21 20 
ATOM 910  NE2  NE2  . GLN GLN A A 61  61  . 11.909  -3.783  -1.205  1.00 11.14 20 
ATOM 911  1HE2 1HE2 . GLN GLN A A 61  61  . 12.642  -4.110  -0.652  1.00 37.61 20 
ATOM 912  2HE2 2HE2 . GLN GLN A A 61  61  . 10.977  -4.049  -1.052  1.00 37.61 20 
ATOM 913  C    C    . GLN GLN A A 61  61  . 15.388  0.542   -3.888  1.00 62.14 20 
ATOM 914  O    O    . GLN GLN A A 61  61  . 15.333  0.637   -5.106  1.00 11.45 20 
ATOM 915  N    N    . GLN GLN A A 62  62  . 15.514  1.596   -3.057  1.00 42.34 20 
ATOM 916  H    H    . GLN GLN A A 62  62  . 15.702  1.440   -2.110  1.00 37.61 20 
ATOM 917  CA   CA   . GLN GLN A A 62  62  . 15.423  2.987   -3.484  1.00 64.32 20 
ATOM 918  HA   HA   . GLN GLN A A 62  62  . 15.130  3.493   -2.574  1.00 2.21  20 
ATOM 919  CB   CB   . GLN GLN A A 62  62  . 16.714  3.614   -3.950  1.00 62.25 20 
ATOM 920  1HB  1HB  . GLN GLN A A 62  62  . 16.459  4.538   -4.442  1.00 37.61 20 
ATOM 921  2HB  2HB  . GLN GLN A A 62  62  . 17.187  2.949   -4.655  1.00 37.61 20 
ATOM 922  CG   CG   . GLN GLN A A 62  62  . 17.680  3.911   -2.845  1.00 75.22 20 
ATOM 923  1HG  1HG  . GLN GLN A A 62  62  . 18.000  2.976   -2.412  1.00 37.61 20 
ATOM 924  2HG  2HG  . GLN GLN A A 62  62  . 17.135  4.479   -2.104  1.00 37.61 20 
ATOM 925  CD   CD   . GLN GLN A A 62  62  . 18.884  4.694   -3.323  1.00 61.42 20 
ATOM 926  OE1  OE1  . GLN GLN A A 62  62  . 19.320  4.567   -4.470  1.00 40.44 20 
ATOM 927  NE2  NE2  . GLN GLN A A 62  62  . 19.405  5.537   -2.468  1.00 42.13 20 
ATOM 928  1HE2 1HE2 . GLN GLN A A 62  62  . 18.985  5.609   -1.585  1.00 37.61 20 
ATOM 929  2HE2 2HE2 . GLN GLN A A 62  62  . 20.185  6.071   -2.740  1.00 37.61 20 
ATOM 930  C    C    . GLN GLN A A 62  62  . 14.299  3.268   -4.414  1.00 1.40  20 
ATOM 931  O    O    . GLN GLN A A 62  62  . 14.472  3.378   -5.636  1.00 44.45 20 
ATOM 932  N    N    . LYS LYS A A 63  63  . 13.151  3.344   -3.851  1.00 3.50  20 
ATOM 933  H    H    . LYS LYS A A 63  63  . 13.087  3.206   -2.884  1.00 37.61 20 
ATOM 934  CA   CA   . LYS LYS A A 63  63  . 11.982  3.622   -4.594  1.00 61.54 20 
ATOM 935  HA   HA   . LYS LYS A A 63  63  . 12.138  3.261   -5.596  1.00 32.33 20 
ATOM 936  CB   CB   . LYS LYS A A 63  63  . 10.799  2.890   -3.987  1.00 5.10  20 
ATOM 937  1HB  1HB  . LYS LYS A A 63  63  . 9.893   3.125   -4.526  1.00 37.61 20 
ATOM 938  2HB  2HB  . LYS LYS A A 63  63  . 10.702  3.231   -2.968  1.00 37.61 20 
ATOM 939  CG   CG   . LYS LYS A A 63  63  . 10.973  1.377   -3.945  1.00 15.00 20 
ATOM 940  1HG  1HG  . LYS LYS A A 63  63  . 10.112  0.964   -3.454  1.00 37.61 20 
ATOM 941  2HG  2HG  . LYS LYS A A 63  63  . 11.859  1.165   -3.364  1.00 37.61 20 
ATOM 942  CD   CD   . LYS LYS A A 63  63  . 11.140  0.751   -5.335  1.00 24.40 20 
ATOM 943  1HD  1HD  . LYS LYS A A 63  63  . 11.294  -0.311  -5.222  1.00 37.61 20 
ATOM 944  2HD  2HD  . LYS LYS A A 63  63  . 12.008  1.182   -5.815  1.00 37.61 20 
ATOM 945  CE   CE   . LYS LYS A A 63  63  . 9.920   0.983   -6.217  1.00 10.41 20 
ATOM 946  1HE  1HE  . LYS LYS A A 63  63  . 9.749   2.047   -6.299  1.00 37.61 20 
ATOM 947  2HE  2HE  . LYS LYS A A 63  63  . 9.060   0.517   -5.758  1.00 37.61 20 
ATOM 948  NZ   NZ   . LYS LYS A A 63  63  . 10.091  0.422   -7.577  1.00 75.25 20 
ATOM 949  1HZ  1HZ  . LYS LYS A A 63  63  . 10.907  0.871   -8.046  1.00 37.61 20 
ATOM 950  2HZ  2HZ  . LYS LYS A A 63  63  . 9.255   0.584   -8.170  1.00 37.61 20 
ATOM 951  3HZ  3HZ  . LYS LYS A A 63  63  . 10.261  -0.603  -7.559  1.00 37.61 20 
ATOM 952  C    C    . LYS LYS A A 63  63  . 11.748  5.109   -4.633  1.00 32.23 20 
ATOM 953  O    O    . LYS LYS A A 63  63  . 12.404  5.871   -3.907  1.00 73.24 20 
ATOM 954  N    N    . LYS LYS A A 64  64  . 10.848  5.522   -5.474  1.00 75.52 20 
ATOM 955  H    H    . LYS LYS A A 64  64  . 10.353  4.866   -6.009  1.00 37.61 20 
ATOM 956  CA   CA   . LYS LYS A A 64  64  . 10.528  6.920   -5.632  1.00 12.04 20 
ATOM 957  HA   HA   . LYS LYS A A 64  64  . 11.075  7.494   -4.901  1.00 64.44 20 
ATOM 958  CB   CB   . LYS LYS A A 64  64  . 10.903  7.408   -7.031  1.00 20.30 20 
ATOM 959  1HB  1HB  . LYS LYS A A 64  64  . 10.607  8.443   -7.132  1.00 37.61 20 
ATOM 960  2HB  2HB  . LYS LYS A A 64  64  . 10.348  6.825   -7.749  1.00 37.61 20 
ATOM 961  CG   CG   . LYS LYS A A 64  64  . 12.378  7.289   -7.373  1.00 23.41 20 
ATOM 962  1HG  1HG  . LYS LYS A A 64  64  . 12.513  7.618   -8.392  1.00 37.61 20 
ATOM 963  2HG  2HG  . LYS LYS A A 64  64  . 12.661  6.253   -7.276  1.00 37.61 20 
ATOM 964  CD   CD   . LYS LYS A A 64  64  . 13.265  8.126   -6.450  1.00 54.52 20 
ATOM 965  1HD  1HD  . LYS LYS A A 64  64  . 14.298  7.952   -6.710  1.00 37.61 20 
ATOM 966  2HD  2HD  . LYS LYS A A 64  64  . 13.100  7.816   -5.428  1.00 37.61 20 
ATOM 967  CE   CE   . LYS LYS A A 64  64  . 12.967  9.613   -6.560  1.00 24.43 20 
ATOM 968  1HE  1HE  . LYS LYS A A 64  64  . 11.942  9.788   -6.270  1.00 37.61 20 
ATOM 969  2HE  2HE  . LYS LYS A A 64  64  . 13.110  9.926   -7.584  1.00 37.61 20 
ATOM 970  NZ   NZ   . LYS LYS A A 64  64  . 13.850  10.407  -5.687  1.00 22.23 20 
ATOM 971  1HZ  1HZ  . LYS LYS A A 64  64  . 14.851  10.280  -5.935  1.00 37.61 20 
ATOM 972  2HZ  2HZ  . LYS LYS A A 64  64  . 13.718  10.158  -4.680  1.00 37.61 20 
ATOM 973  3HZ  3HZ  . LYS LYS A A 64  64  . 13.635  11.422  -5.772  1.00 37.61 20 
ATOM 974  C    C    . LYS LYS A A 64  64  . 9.062   7.116   -5.428  1.00 25.15 20 
ATOM 975  O    O    . LYS LYS A A 64  64  . 8.297   6.145   -5.447  1.00 22.41 20 
ATOM 976  N    N    . SER SER A A 65  65  . 8.670   8.348   -5.234  1.00 61.53 20 
ATOM 977  H    H    . SER SER A A 65  65  . 9.344   9.060   -5.226  1.00 37.61 20 
ATOM 978  CA   CA   . SER SER A A 65  65  . 7.281   8.676   -5.048  1.00 71.43 20 
ATOM 979  HA   HA   . SER SER A A 65  65  . 6.922   8.043   -4.249  1.00 23.13 20 
ATOM 980  CB   CB   . SER SER A A 65  65  . 7.128   10.130  -4.621  1.00 40.13 20 
ATOM 981  1HB  1HB  . SER SER A A 65  65  . 7.447   10.238  -3.595  1.00 37.61 20 
ATOM 982  2HB  2HB  . SER SER A A 65  65  . 6.090   10.411  -4.705  1.00 37.61 20 
ATOM 983  OG   OG   . SER SER A A 65  65  . 7.905   10.995  -5.448  1.00 32.11 20 
ATOM 984  HG   HG   . SER SER A A 65  65  . 7.742   10.753  -6.373  1.00 4.51  20 
ATOM 985  C    C    . SER SER A A 65  65  . 6.473   8.345   -6.289  1.00 44.55 20 
ATOM 986  O    O    . SER SER A A 65  65  . 6.717   8.884   -7.369  1.00 15.24 20 
ATOM 987  N    N    . GLY GLY A A 66  66  . 5.535   7.447   -6.132  1.00 74.32 20 
ATOM 988  H    H    . GLY GLY A A 66  66  . 5.360   7.087   -5.233  1.00 37.61 20 
ATOM 989  CA   CA   . GLY GLY A A 66  66  . 4.760   6.993   -7.249  1.00 54.33 20 
ATOM 990  1HA  1HA  . GLY GLY A A 66  66  . 4.982   7.607   -8.108  1.00 37.61 20 
ATOM 991  2HA  2HA  . GLY GLY A A 66  66  . 3.711   7.080   -7.005  1.00 37.61 20 
ATOM 992  C    C    . GLY GLY A A 66  66  . 5.080   5.554   -7.580  1.00 23.33 20 
ATOM 993  O    O    . GLY GLY A A 66  66  . 4.545   4.989   -8.532  1.00 72.12 20 
ATOM 994  N    N    . GLU GLU A A 67  67  . 5.979   4.981   -6.816  1.00 45.34 20 
ATOM 995  H    H    . GLU GLU A A 67  67  . 6.434   5.488   -6.109  1.00 37.61 20 
ATOM 996  CA   CA   . GLU GLU A A 67  67  . 6.350   3.601   -6.938  1.00 24.04 20 
ATOM 997  HA   HA   . GLU GLU A A 67  67  . 5.630   3.149   -7.605  1.00 32.13 20 
ATOM 998  CB   CB   . GLU GLU A A 67  67  . 7.760   3.411   -7.507  1.00 75.41 20 
ATOM 999  1HB  1HB  . GLU GLU A A 67  67  . 8.009   2.362   -7.467  1.00 37.61 20 
ATOM 1000 2HB  2HB  . GLU GLU A A 67  67  . 8.458   3.955   -6.888  1.00 37.61 20 
ATOM 1001 CG   CG   . GLU GLU A A 67  67  . 7.936   3.889   -8.941  1.00 42.23 20 
ATOM 1002 1HG  1HG  . GLU GLU A A 67  67  . 7.853   4.966   -8.958  1.00 37.61 20 
ATOM 1003 2HG  2HG  . GLU GLU A A 67  67  . 7.158   3.458   -9.554  1.00 37.61 20 
ATOM 1004 CD   CD   . GLU GLU A A 67  67  . 9.277   3.501   -9.508  1.00 40.40 20 
ATOM 1005 OE1  OE1  . GLU GLU A A 67  67  . 9.416   2.350   -9.986  1.00 61.42 20 
ATOM 1006 OE2  OE2  . GLU GLU A A 67  67  . 10.218  4.320   -9.478  1.00 33.30 20 
ATOM 1007 C    C    . GLU GLU A A 67  67  . 6.203   2.931   -5.592  1.00 74.24 20 
ATOM 1008 O    O    . GLU GLU A A 67  67  . 6.143   3.612   -4.559  1.00 62.13 20 
ATOM 1009 N    N    . VAL VAL A A 68  68  . 6.142   1.630   -5.585  1.00 10.11 20 
ATOM 1010 H    H    . VAL VAL A A 68  68  . 6.296   1.133   -6.417  1.00 37.61 20 
ATOM 1011 CA   CA   . VAL VAL A A 68  68  . 5.865   0.917   -4.364  1.00 55.43 20 
ATOM 1012 HA   HA   . VAL VAL A A 68  68  . 5.770   1.644   -3.570  1.00 65.34 20 
ATOM 1013 CB   CB   . VAL VAL A A 68  68  . 4.502   0.155   -4.483  1.00 31.02 20 
ATOM 1014 HB   HB   . VAL VAL A A 68  68  . 3.771   0.877   -4.820  1.00 12.23 20 
ATOM 1015 CG1  CG1  . VAL VAL A A 68  68  . 4.551   -0.945  -5.538  1.00 73.41 20 
ATOM 1016 1HG1 1HG1 . VAL VAL A A 68  68  . 4.817   -0.513  -6.491  1.00 37.61 20 
ATOM 1017 2HG1 2HG1 . VAL VAL A A 68  68  . 3.584   -1.418  -5.612  1.00 37.61 20 
ATOM 1018 3HG1 3HG1 . VAL VAL A A 68  68  . 5.293   -1.679  -5.257  1.00 37.61 20 
ATOM 1019 CG2  CG2  . VAL VAL A A 68  68  . 4.047   -0.397  -3.161  1.00 43.14 20 
ATOM 1020 1HG2 1HG2 . VAL VAL A A 68  68  . 3.075   -0.837  -3.319  1.00 37.61 20 
ATOM 1021 2HG2 2HG2 . VAL VAL A A 68  68  . 3.996   0.401   -2.434  1.00 37.61 20 
ATOM 1022 3HG2 3HG2 . VAL VAL A A 68  68  . 4.741   -1.158  -2.831  1.00 37.61 20 
ATOM 1023 C    C    . VAL VAL A A 68  68  . 6.998   -0.060  -4.003  1.00 70.22 20 
ATOM 1024 O    O    . VAL VAL A A 68  68  . 7.571   -0.734  -4.874  1.00 41.24 20 
ATOM 1025 N    N    . ALA ALA A A 69  69  . 7.345   -0.094  -2.736  1.00 32.03 20 
ATOM 1026 H    H    . ALA ALA A A 69  69  . 6.913   0.530   -2.107  1.00 37.61 20 
ATOM 1027 CA   CA   . ALA ALA A A 69  69  . 8.317   -1.040  -2.234  1.00 64.13 20 
ATOM 1028 HA   HA   . ALA ALA A A 69  69  . 8.931   -1.369  -3.060  1.00 72.11 20 
ATOM 1029 CB   CB   . ALA ALA A A 69  69  . 9.191   -0.404  -1.162  1.00 20.32 20 
ATOM 1030 1HB  1HB  . ALA ALA A A 69  69  . 8.578   -0.055  -0.348  1.00 37.61 20 
ATOM 1031 2HB  2HB  . ALA ALA A A 69  69  . 9.737   0.431   -1.576  1.00 37.61 20 
ATOM 1032 3HB  3HB  . ALA ALA A A 69  69  . 9.888   -1.140  -0.790  1.00 37.61 20 
ATOM 1033 C    C    . ALA ALA A A 69  69  . 7.554   -2.223  -1.676  1.00 30.33 20 
ATOM 1034 O    O    . ALA ALA A A 69  69  . 6.473   -2.041  -1.097  1.00 54.03 20 
ATOM 1035 N    N    . VAL VAL A A 70  70  . 8.073   -3.424  -1.845  1.00 52.00 20 
ATOM 1036 H    H    . VAL VAL A A 70  70  . 8.972   -3.535  -2.229  1.00 37.61 20 
ATOM 1037 CA   CA   . VAL VAL A A 70  70  . 7.333   -4.605  -1.424  1.00 11.54 20 
ATOM 1038 HA   HA   . VAL VAL A A 70  70  . 6.486   -4.278  -0.839  1.00 43.12 20 
ATOM 1039 CB   CB   . VAL VAL A A 70  70  . 6.802   -5.437  -2.654  1.00 44.41 20 
ATOM 1040 HB   HB   . VAL VAL A A 70  70  . 7.669   -5.855  -3.140  1.00 15.43 20 
ATOM 1041 CG1  CG1  . VAL VAL A A 70  70  . 5.938   -6.609  -2.200  1.00 65.13 20 
ATOM 1042 1HG1 1HG1 . VAL VAL A A 70  70  . 5.585   -7.144  -3.069  1.00 37.61 20 
ATOM 1043 2HG1 2HG1 . VAL VAL A A 70  70  . 5.092   -6.238  -1.639  1.00 37.61 20 
ATOM 1044 3HG1 3HG1 . VAL VAL A A 70  70  . 6.522   -7.272  -1.580  1.00 37.61 20 
ATOM 1045 CG2  CG2  . VAL VAL A A 70  70  . 6.040   -4.571  -3.662  1.00 10.54 20 
ATOM 1046 1HG2 1HG2 . VAL VAL A A 70  70  . 5.701   -5.186  -4.485  1.00 37.61 20 
ATOM 1047 2HG2 2HG2 . VAL VAL A A 70  70  . 6.690   -3.798  -4.041  1.00 37.61 20 
ATOM 1048 3HG2 3HG2 . VAL VAL A A 70  70  . 5.186   -4.119  -3.178  1.00 37.61 20 
ATOM 1049 C    C    . VAL VAL A A 70  70  . 8.215   -5.511  -0.567  1.00 31.41 20 
ATOM 1050 O    O    . VAL VAL A A 70  70  . 9.407   -5.689  -0.860  1.00 43.42 20 
ATOM 1051 N    N    . LEU LEU A A 71  71  . 7.639   -6.044  0.488   1.00 64.53 20 
ATOM 1052 H    H    . LEU LEU A A 71  71  . 6.717   -5.769  0.692   1.00 37.61 20 
ATOM 1053 CA   CA   . LEU LEU A A 71  71  . 8.295   -7.018  1.358   1.00 3.23  20 
ATOM 1054 HA   HA   . LEU LEU A A 71  71  . 9.201   -7.371  0.890   1.00 11.14 20 
ATOM 1055 CB   CB   . LEU LEU A A 71  71  . 8.629   -6.413  2.747   1.00 52.22 20 
ATOM 1056 1HB  1HB  . LEU LEU A A 71  71  . 9.029   -7.211  3.355   1.00 37.61 20 
ATOM 1057 2HB  2HB  . LEU LEU A A 71  71  . 7.691   -6.128  3.210   1.00 37.61 20 
ATOM 1058 CG   CG   . LEU LEU A A 71  71  . 9.603   -5.221  2.806   1.00 41.41 20 
ATOM 1059 HG   HG   . LEU LEU A A 71  71  . 9.172   -4.393  2.265   1.00 4.42  20 
ATOM 1060 CD1  CD1  . LEU LEU A A 71  71  . 9.806   -4.785  4.252   1.00 35.42 20 
ATOM 1061 1HD1 1HD1 . LEU LEU A A 71  71  . 8.859   -4.500  4.684   1.00 37.61 20 
ATOM 1062 2HD1 2HD1 . LEU LEU A A 71  71  . 10.485  -3.946  4.281   1.00 37.61 20 
ATOM 1063 3HD1 3HD1 . LEU LEU A A 71  71  . 10.230  -5.602  4.817   1.00 37.61 20 
ATOM 1064 CD2  CD2  . LEU LEU A A 71  71  . 10.946  -5.572  2.181   1.00 12.50 20 
ATOM 1065 1HD2 1HD2 . LEU LEU A A 71  71  . 11.597  -4.713  2.258   1.00 37.61 20 
ATOM 1066 2HD2 2HD2 . LEU LEU A A 71  71  . 10.810  -5.829  1.142   1.00 37.61 20 
ATOM 1067 3HD2 3HD2 . LEU LEU A A 71  71  . 11.391  -6.405  2.706   1.00 37.61 20 
ATOM 1068 C    C    . LEU LEU A A 71  71  . 7.337   -8.159  1.600   1.00 53.42 20 
ATOM 1069 O    O    . LEU LEU A A 71  71  . 6.231   -7.922  2.032   1.00 71.24 20 
ATOM 1070 N    N    . LYS LYS A A 72  72  . 7.712   -9.377  1.324   1.00 24.33 20 
ATOM 1071 H    H    . LYS LYS A A 72  72  . 8.574   -9.558  0.888   1.00 37.61 20 
ATOM 1072 CA   CA   . LYS LYS A A 72  72  . 6.831   -10.457 1.702   1.00 51.00 20 
ATOM 1073 HA   HA   . LYS LYS A A 72  72  . 5.870   -9.984  1.860   1.00 21.20 20 
ATOM 1074 CB   CB   . LYS LYS A A 72  72  . 6.691   -11.554 0.656   1.00 35.21 20 
ATOM 1075 1HB  1HB  . LYS LYS A A 72  72  . 7.678   -11.955 0.502   1.00 37.61 20 
ATOM 1076 2HB  2HB  . LYS LYS A A 72  72  . 6.304   -11.122 -0.252  1.00 37.61 20 
ATOM 1077 CG   CG   . LYS LYS A A 72  72  . 5.770   -12.703 1.095   1.00 74.23 20 
ATOM 1078 1HG  1HG  . LYS LYS A A 72  72  . 4.857   -12.280 1.492   1.00 37.61 20 
ATOM 1079 2HG  2HG  . LYS LYS A A 72  72  . 6.263   -13.266 1.869   1.00 37.61 20 
ATOM 1080 CD   CD   . LYS LYS A A 72  72  . 5.423   -13.658 -0.043  1.00 13.44 20 
ATOM 1081 1HD  1HD  . LYS LYS A A 72  72  . 4.864   -13.110 -0.790  1.00 37.61 20 
ATOM 1082 2HD  2HD  . LYS LYS A A 72  72  . 4.801   -14.446 0.353   1.00 37.61 20 
ATOM 1083 CE   CE   . LYS LYS A A 72  72  . 6.639   -14.292 -0.693  1.00 21.24 20 
ATOM 1084 1HE  1HE  . LYS LYS A A 72  72  . 7.157   -14.884 0.046   1.00 37.61 20 
ATOM 1085 2HE  2HE  . LYS LYS A A 72  72  . 7.291   -13.512 -1.057  1.00 37.61 20 
ATOM 1086 NZ   NZ   . LYS LYS A A 72  72  . 6.247   -15.168 -1.828  1.00 41.14 20 
ATOM 1087 1HZ  1HZ  . LYS LYS A A 72  72  . 5.726   -14.639 -2.560  1.00 37.61 20 
ATOM 1088 2HZ  2HZ  . LYS LYS A A 72  72  . 5.642   -15.952 -1.518  1.00 37.61 20 
ATOM 1089 3HZ  3HZ  . LYS LYS A A 72  72  . 7.081   -15.595 -2.281  1.00 37.61 20 
ATOM 1090 C    C    . LYS LYS A A 72  72  . 7.244   -10.982 3.037   1.00 22.13 20 
ATOM 1091 O    O    . LYS LYS A A 72  72  . 8.337   -11.528 3.208   1.00 22.13 20 
ATOM 1092 N    N    . ARG ARG A A 73  73  . 6.379   -10.802 3.970   1.00 42.23 20 
ATOM 1093 H    H    . ARG ARG A A 73  73  . 5.505   -10.467 3.666   1.00 37.61 20 
ATOM 1094 CA   CA   . ARG ARG A A 73  73  . 6.642   -11.110 5.353   1.00 54.14 20 
ATOM 1095 HA   HA   . ARG ARG A A 73  73  . 7.591   -11.618 5.428   1.00 31.24 20 
ATOM 1096 CB   CB   . ARG ARG A A 73  73  . 6.710   -9.828  6.174   1.00 41.44 20 
ATOM 1097 1HB  1HB  . ARG ARG A A 73  73  . 6.863   -10.082 7.212   1.00 37.61 20 
ATOM 1098 2HB  2HB  . ARG ARG A A 73  73  . 5.735   -9.371  6.076   1.00 37.61 20 
ATOM 1099 CG   CG   . ARG ARG A A 73  73  . 7.774   -8.815  5.733   1.00 51.02 20 
ATOM 1100 1HG  1HG  . ARG ARG A A 73  73  . 7.774   -7.984  6.421   1.00 37.61 20 
ATOM 1101 2HG  2HG  . ARG ARG A A 73  73  . 7.518   -8.456  4.748   1.00 37.61 20 
ATOM 1102 CD   CD   . ARG ARG A A 73  73  . 9.172   -9.424  5.678   1.00 65.33 20 
ATOM 1103 1HD  1HD  . ARG ARG A A 73  73  . 9.876   -8.638  5.445   1.00 37.61 20 
ATOM 1104 2HD  2HD  . ARG ARG A A 73  73  . 9.201   -10.170 4.897   1.00 37.61 20 
ATOM 1105 NE   NE   . ARG ARG A A 73  73  . 9.570   -10.054 6.942   1.00 43.51 20 
ATOM 1106 HE   HE   . ARG ARG A A 73  73  . 8.867   -10.134 7.626   1.00 22.05 20 
ATOM 1107 CZ   CZ   . ARG ARG A A 73  73  . 10.782  -10.551 7.189   1.00 64.25 20 
ATOM 1108 NH1  NH1  . ARG ARG A A 73  73  . 11.756  -10.411 6.297   1.00 13.23 20 
ATOM 1109 1HH1 1HH1 . ARG ARG A A 73  73  . 11.600  -9.933  5.428   1.00 37.61 20 
ATOM 1110 2HH1 2HH1 . ARG ARG A A 73  73  . 12.684  -10.765 6.440   1.00 37.61 20 
ATOM 1111 NH2  NH2  . ARG ARG A A 73  73  . 11.013  -11.182 8.330   1.00 65.33 20 
ATOM 1112 1HH2 1HH2 . ARG ARG A A 73  73  . 10.292  -11.298 9.019   1.00 37.61 20 
ATOM 1113 2HH2 2HH2 . ARG ARG A A 73  73  . 11.905  -11.573 8.570   1.00 37.61 20 
ATOM 1114 C    C    . ARG ARG A A 73  73  . 5.542   -11.971 5.909   1.00 40.44 20 
ATOM 1115 O    O    . ARG ARG A A 73  73  . 4.366   -11.615 5.809   1.00 2.45  20 
ATOM 1116 N    N    . ASP ASP A A 74  74  . 5.920   -13.114 6.467   1.00 15.34 20 
ATOM 1117 H    H    . ASP ASP A A 74  74  . 6.879   -13.329 6.448   1.00 37.61 20 
ATOM 1118 CA   CA   . ASP ASP A A 74  74  . 4.993   -14.099 7.087   1.00 54.13 20 
ATOM 1119 HA   HA   . ASP ASP A A 74  74  . 5.619   -14.861 7.529   1.00 0.41  20 
ATOM 1120 CB   CB   . ASP ASP A A 74  74  . 4.104   -13.485 8.202   1.00 41.21 20 
ATOM 1121 1HB  1HB  . ASP ASP A A 74  74  . 3.398   -14.234 8.527   1.00 37.61 20 
ATOM 1122 2HB  2HB  . ASP ASP A A 74  74  . 3.557   -12.652 7.790   1.00 37.61 20 
ATOM 1123 CG   CG   . ASP ASP A A 74  74  . 4.875   -12.987 9.405   1.00 61.53 20 
ATOM 1124 OD1  OD1  . ASP ASP A A 74  74  . 5.172   -13.795 10.309  1.00 53.01 20 
ATOM 1125 OD2  OD2  . ASP ASP A A 74  74  . 5.176   -11.766 9.481   1.00 25.34 20 
ATOM 1126 C    C    . ASP ASP A A 74  74  . 4.116   -14.784 6.053   1.00 14.34 20 
ATOM 1127 O    O    . ASP ASP A A 74  74  . 3.356   -15.702 6.377   1.00 10.43 20 
ATOM 1128 N    N    . GLY GLY A A 75  75  . 4.241   -14.370 4.821   1.00 62.11 20 
ATOM 1129 H    H    . GLY GLY A A 75  75  . 4.944   -13.714 4.620   1.00 37.61 20 
ATOM 1130 CA   CA   . GLY GLY A A 75  75  . 3.414   -14.883 3.780   1.00 35.51 20 
ATOM 1131 1HA  1HA  . GLY GLY A A 75  75  . 2.749   -15.622 4.198   1.00 37.61 20 
ATOM 1132 2HA  2HA  . GLY GLY A A 75  75  . 4.033   -15.346 3.025   1.00 37.61 20 
ATOM 1133 C    C    . GLY GLY A A 75  75  . 2.579   -13.805 3.135   1.00 35.14 20 
ATOM 1134 O    O    . GLY GLY A A 75  75  . 1.965   -14.036 2.105   1.00 14.43 20 
ATOM 1135 N    N    . ARG ARG A A 76  76  . 2.552   -12.623 3.724   1.00 73.22 20 
ATOM 1136 H    H    . ARG ARG A A 76  76  . 3.085   -12.442 4.531   1.00 37.61 20 
ATOM 1137 CA   CA   . ARG ARG A A 76  76  . 1.772   -11.538 3.147   1.00 71.23 20 
ATOM 1138 HA   HA   . ARG ARG A A 76  76  . 1.129   -11.956 2.388   1.00 61.00 20 
ATOM 1139 CB   CB   . ARG ARG A A 76  76  . 0.915   -10.807 4.195   1.00 61.40 20 
ATOM 1140 1HB  1HB  . ARG ARG A A 76  76  . 0.185   -11.490 4.606   1.00 37.61 20 
ATOM 1141 2HB  2HB  . ARG ARG A A 76  76  . 0.406   -10.006 3.682   1.00 37.61 20 
ATOM 1142 CG   CG   . ARG ARG A A 76  76  . 1.721   -10.207 5.327   1.00 41.01 20 
ATOM 1143 1HG  1HG  . ARG ARG A A 76  76  . 2.594   -9.727  4.906   1.00 37.61 20 
ATOM 1144 2HG  2HG  . ARG ARG A A 76  76  . 2.040   -11.002 5.983   1.00 37.61 20 
ATOM 1145 CD   CD   . ARG ARG A A 76  76  . 0.946   -9.191  6.152   1.00 72.22 20 
ATOM 1146 1HD  1HD  . ARG ARG A A 76  76  . 0.666   -8.382  5.493   1.00 37.61 20 
ATOM 1147 2HD  2HD  . ARG ARG A A 76  76  . 1.593   -8.792  6.917   1.00 37.61 20 
ATOM 1148 NE   NE   . ARG ARG A A 76  76  . -0.257  -9.710  6.789   1.00 22.13 20 
ATOM 1149 HE   HE   . ARG ARG A A 76  76  . -0.965  -10.008 6.163   1.00 11.32 20 
ATOM 1150 CZ   CZ   . ARG ARG A A 76  76  . -0.483  -9.665  8.109   1.00 24.32 20 
ATOM 1151 NH1  NH1  . ARG ARG A A 76  76  . 0.519   -9.421  8.958   1.00 4.23  20 
ATOM 1152 1HH1 1HH1 . ARG ARG A A 76  76  . 1.466   -9.270  8.660   1.00 37.61 20 
ATOM 1153 2HH1 2HH1 . ARG ARG A A 76  76  . 0.358   -9.379  9.949   1.00 37.61 20 
ATOM 1154 NH2  NH2  . ARG ARG A A 76  76  . -1.685  -9.920  8.580   1.00 72.34 20 
ATOM 1155 1HH2 1HH2 . ARG ARG A A 76  76  . -2.462  -10.159 7.985   1.00 37.61 20 
ATOM 1156 2HH2 2HH2 . ARG ARG A A 76  76  . -1.891  -9.870  9.563   1.00 37.61 20 
ATOM 1157 C    C    . ARG ARG A A 76  76  . 2.705   -10.540 2.502   1.00 3.21  20 
ATOM 1158 O    O    . ARG ARG A A 76  76  . 3.884   -10.458 2.864   1.00 11.24 20 
ATOM 1159 N    N    . TYR TYR A A 77  77  . 2.200   -9.790  1.565   1.00 0.01  20 
ATOM 1160 H    H    . TYR TYR A A 77  77  . 1.258   -9.900  1.302   1.00 37.61 20 
ATOM 1161 CA   CA   . TYR TYR A A 77  77  . 2.988   -8.775  0.924   1.00 44.10 20 
ATOM 1162 HA   HA   . TYR TYR A A 77  77  . 4.025   -9.048  1.064   1.00 52.11 20 
ATOM 1163 CB   CB   . TYR TYR A A 77  77  . 2.697   -8.698  -0.582  1.00 54.32 20 
ATOM 1164 1HB  1HB  . TYR TYR A A 77  77  . 3.212   -7.846  -0.998  1.00 37.61 20 
ATOM 1165 2HB  2HB  . TYR TYR A A 77  77  . 1.634   -8.576  -0.729  1.00 37.61 20 
ATOM 1166 CG   CG   . TYR TYR A A 77  77  . 3.136   -9.932  -1.338  1.00 2.45  20 
ATOM 1167 CD1  CD1  . TYR TYR A A 77  77  . 2.268   -10.998 -1.553  1.00 53.23 20 
ATOM 1168 1HD  1HD  . TYR TYR A A 77  77  . 1.256   -10.936 -1.183  1.00 63.32 20 
ATOM 1169 CE1  CE1  . TYR TYR A A 77  77  . 2.689   -12.129 -2.225  1.00 51.30 20 
ATOM 1170 1HE  1HE  . TYR TYR A A 77  77  . 2.004   -12.949 -2.389  1.00 24.41 20 
ATOM 1171 CZ   CZ   . TYR TYR A A 77  77  . 3.985   -12.199 -2.696  1.00 51.42 20 
ATOM 1172 CE2  CE2  . TYR TYR A A 77  77  . 4.857   -11.152 -2.495  1.00 22.24 20 
ATOM 1173 2HE  2HE  . TYR TYR A A 77  77  . 5.871   -11.209 -2.862  1.00 24.44 20 
ATOM 1174 CD2  CD2  . TYR TYR A A 77  77  . 4.431   -10.033 -1.819  1.00 11.33 20 
ATOM 1175 2HD  2HD  . TYR TYR A A 77  77  . 5.114   -9.211  -1.662  1.00 53.44 20 
ATOM 1176 OH   OH   . TYR TYR A A 77  77  . 4.420   -13.329 -3.349  1.00 41.03 20 
ATOM 1177 HH   HH   . TYR TYR A A 77  77  . 3.768   -13.535 -4.028  1.00 23.01 20 
ATOM 1178 C    C    . TYR TYR A A 77  77  . 2.763   -7.447  1.596   1.00 1.22  20 
ATOM 1179 O    O    . TYR TYR A A 77  77  . 1.632   -6.998  1.749   1.00 72.23 20 
ATOM 1180 N    N    . ILE ILE A A 78  78  . 3.821   -6.848  2.032   1.00 40.40 20 
ATOM 1181 H    H    . ILE ILE A A 78  78  . 4.702   -7.274  1.924   1.00 37.61 20 
ATOM 1182 CA   CA   . ILE ILE A A 78  78  . 3.746   -5.576  2.673   1.00 74.43 20 
ATOM 1183 HA   HA   . ILE ILE A A 78  78  . 2.757   -5.432  3.082   1.00 72.03 20 
ATOM 1184 CB   CB   . ILE ILE A A 78  78  . 4.809   -5.439  3.806   1.00 11.23 20 
ATOM 1185 HB   HB   . ILE ILE A A 78  78  . 5.776   -5.285  3.355   1.00 5.51  20 
ATOM 1186 CG2  CG2  . ILE ILE A A 78  78  . 4.474   -4.237  4.673   1.00 1.43  20 
ATOM 1187 1HG2 1HG2 . ILE ILE A A 78  78  . 4.507   -3.331  4.087   1.00 37.61 20 
ATOM 1188 2HG2 2HG2 . ILE ILE A A 78  78  . 5.185   -4.193  5.487   1.00 37.61 20 
ATOM 1189 3HG2 3HG2 . ILE ILE A A 78  78  . 3.485   -4.372  5.085   1.00 37.61 20 
ATOM 1190 CG1  CG1  . ILE ILE A A 78  78  . 4.855   -6.682  4.699   1.00 2.10  20 
ATOM 1191 1HG1 1HG1 . ILE ILE A A 78  78  . 5.649   -6.565  5.421   1.00 37.61 20 
ATOM 1192 2HG1 2HG1 . ILE ILE A A 78  78  . 5.065   -7.547  4.088   1.00 37.61 20 
ATOM 1193 CD1  CD1  . ILE ILE A A 78  78  . 3.584   -6.954  5.441   1.00 53.03 20 
ATOM 1194 1HD1 1HD1 . ILE ILE A A 78  78  . 2.799   -7.129  4.723   1.00 37.61 20 
ATOM 1195 2HD1 2HD1 . ILE ILE A A 78  78  . 3.348   -6.088  6.042   1.00 37.61 20 
ATOM 1196 3HD1 3HD1 . ILE ILE A A 78  78  . 3.730   -7.827  6.059   1.00 37.61 20 
ATOM 1197 C    C    . ILE ILE A A 78  78  . 4.046   -4.533  1.620   1.00 14.21 20 
ATOM 1198 O    O    . ILE ILE A A 78  78  . 5.106   -4.577  0.979   1.00 43.14 20 
ATOM 1199 N    N    . TYR TYR A A 79  79  . 3.136   -3.631  1.429   1.00 21.04 20 
ATOM 1200 H    H    . TYR TYR A A 79  79  . 2.305   -3.678  1.954   1.00 37.61 20 
ATOM 1201 CA   CA   . TYR TYR A A 79  79  . 3.286   -2.585  0.467   1.00 44.31 20 
ATOM 1202 HA   HA   . TYR TYR A A 79  79  . 4.073   -2.871  -0.216  1.00 34.13 20 
ATOM 1203 CB   CB   . TYR TYR A A 79  79  . 2.009   -2.391  -0.345  1.00 74.42 20 
ATOM 1204 1HB  1HB  . TYR TYR A A 79  79  . 2.128   -1.528  -0.984  1.00 37.61 20 
ATOM 1205 2HB  2HB  . TYR TYR A A 79  79  . 1.177   -2.224  0.320   1.00 37.61 20 
ATOM 1206 CG   CG   . TYR TYR A A 79  79  . 1.664   -3.557  -1.208  1.00 3.23  20 
ATOM 1207 CD1  CD1  . TYR TYR A A 79  79  . 0.909   -4.614  -0.727  1.00 50.14 20 
ATOM 1208 1HD  1HD  . TYR TYR A A 79  79  . 0.559   -4.588  0.295   1.00 44.40 20 
ATOM 1209 CE1  CE1  . TYR TYR A A 79  79  . 0.611   -5.687  -1.528  1.00 52.14 20 
ATOM 1210 1HE  1HE  . TYR TYR A A 79  79  . 0.020   -6.501  -1.135  1.00 54.52 20 
ATOM 1211 CZ   CZ   . TYR TYR A A 79  79  . 1.065   -5.703  -2.826  1.00 12.44 20 
ATOM 1212 CE2  CE2  . TYR TYR A A 79  79  . 1.808   -4.660  -3.315  1.00 31.14 20 
ATOM 1213 2HE  2HE  . TYR TYR A A 79  79  . 2.166   -4.670  -4.334  1.00 22.43 20 
ATOM 1214 CD2  CD2  . TYR TYR A A 79  79  . 2.104   -3.605  -2.511  1.00 1.22  20 
ATOM 1215 2HD  2HD  . TYR TYR A A 79  79  . 2.690   -2.786  -2.898  1.00 4.40  20 
ATOM 1216 OH   OH   . TYR TYR A A 79  79  . 0.787   -6.773  -3.643  1.00 5.21  20 
ATOM 1217 HH   HH   . TYR TYR A A 79  79  . -0.110  -7.059  -3.453  1.00 53.44 20 
ATOM 1218 C    C    . TYR TYR A A 79  79  . 3.661   -1.304  1.121   1.00 51.33 20 
ATOM 1219 O    O    . TYR TYR A A 79  79  . 3.082   -0.909  2.149   1.00 3.13  20 
ATOM 1220 N    N    . TYR TYR A A 80  80  . 4.631   -0.676  0.568   1.00 72.35 20 
ATOM 1221 H    H    . TYR TYR A A 80  80  . 5.110   -1.095  -0.184  1.00 37.61 20 
ATOM 1222 CA   CA   . TYR TYR A A 80  80  . 5.055   0.601   1.001   1.00 31.20 20 
ATOM 1223 HA   HA   . TYR TYR A A 80  80  . 4.382   0.918   1.785   1.00 55.34 20 
ATOM 1224 CB   CB   . TYR TYR A A 80  80  . 6.467   0.553   1.556   1.00 24.02 20 
ATOM 1225 1HB  1HB  . TYR TYR A A 80  80  . 6.830   1.552   1.728   1.00 37.61 20 
ATOM 1226 2HB  2HB  . TYR TYR A A 80  80  . 7.088   0.066   0.824   1.00 37.61 20 
ATOM 1227 CG   CG   . TYR TYR A A 80  80  . 6.591   -0.231  2.836   1.00 31.33 20 
ATOM 1228 CD1  CD1  . TYR TYR A A 80  80  . 6.909   -1.576  2.822   1.00 73.41 20 
ATOM 1229 1HD  1HD  . TYR TYR A A 80  80  . 7.072   -2.067  1.875   1.00 61.40 20 
ATOM 1230 CE1  CE1  . TYR TYR A A 80  80  . 7.019   -2.287  3.989   1.00 24.33 20 
ATOM 1231 1HE  1HE  . TYR TYR A A 80  80  . 7.267   -3.337  3.958   1.00 24.32 20 
ATOM 1232 CZ   CZ   . TYR TYR A A 80  80  . 6.811   -1.658  5.196   1.00 30.32 20 
ATOM 1233 CE2  CE2  . TYR TYR A A 80  80  . 6.496   -0.323  5.238   1.00 63.02 20 
ATOM 1234 2HE  2HE  . TYR TYR A A 80  80  . 6.333   0.172   6.184   1.00 3.22  20 
ATOM 1235 CD2  CD2  . TYR TYR A A 80  80  . 6.386   0.382   4.063   1.00 71.12 20 
ATOM 1236 2HD  2HD  . TYR TYR A A 80  80  . 6.142   1.437   4.090   1.00 12.33 20 
ATOM 1237 OH   OH   . TYR TYR A A 80  80  . 6.911   -2.371  6.361   1.00 73.35 20 
ATOM 1238 HH   HH   . TYR TYR A A 80  80  . 7.694   -2.927  6.312   1.00 73.23 20 
ATOM 1239 C    C    . TYR TYR A A 80  80  . 4.947   1.570   -0.136  1.00 33.04 20 
ATOM 1240 O    O    . TYR TYR A A 80  80  . 5.792   1.594   -1.039  1.00 73.13 20 
ATOM 1241 N    N    . LEU LEU A A 81  81  . 3.874   2.311   -0.121  1.00 12.25 20 
ATOM 1242 H    H    . LEU LEU A A 81  81  . 3.233   2.207   0.618   1.00 37.61 20 
ATOM 1243 CA   CA   . LEU LEU A A 81  81  . 3.590   3.298   -1.121  1.00 64.40 20 
ATOM 1244 HA   HA   . LEU LEU A A 81  81  . 3.786   2.909   -2.110  1.00 74.44 20 
ATOM 1245 CB   CB   . LEU LEU A A 81  81  . 2.110   3.706   -1.016  1.00 54.43 20 
ATOM 1246 1HB  1HB  . LEU LEU A A 81  81  . 1.892   4.425   -1.792  1.00 37.61 20 
ATOM 1247 2HB  2HB  . LEU LEU A A 81  81  . 1.981   4.203   -0.066  1.00 37.61 20 
ATOM 1248 CG   CG   . LEU LEU A A 81  81  . 1.071   2.567   -1.104  1.00 2.20  20 
ATOM 1249 HG   HG   . LEU LEU A A 81  81  . 1.244   1.887   -0.283  1.00 42.12 20 
ATOM 1250 CD1  CD1  . LEU LEU A A 81  81  . -0.334  3.118   -0.944  1.00 32.42 20 
ATOM 1251 1HD1 1HD1 . LEU LEU A A 81  81  . -1.048  2.311   -1.014  1.00 37.61 20 
ATOM 1252 2HD1 2HD1 . LEU LEU A A 81  81  . -0.529  3.836   -1.726  1.00 37.61 20 
ATOM 1253 3HD1 3HD1 . LEU LEU A A 81  81  . -0.425  3.597   0.019   1.00 37.61 20 
ATOM 1254 CD2  CD2  . LEU LEU A A 81  81  . 1.193   1.789   -2.415  1.00 33.32 20 
ATOM 1255 1HD2 1HD2 . LEU LEU A A 81  81  . 0.465   0.988   -2.437  1.00 37.61 20 
ATOM 1256 2HD2 2HD2 . LEU LEU A A 81  81  . 2.181   1.362   -2.495  1.00 37.61 20 
ATOM 1257 3HD2 3HD2 . LEU LEU A A 81  81  . 1.022   2.444   -3.257  1.00 37.61 20 
ATOM 1258 C    C    . LEU LEU A A 81  81  . 4.466   4.492   -0.840  1.00 4.33  20 
ATOM 1259 O    O    . LEU LEU A A 81  81  . 4.394   5.080   0.257   1.00 1.44  20 
ATOM 1260 N    N    . ILE ILE A A 82  82  . 5.301   4.840   -1.771  1.00 5.22  20 
ATOM 1261 H    H    . ILE ILE A A 82  82  . 5.324   4.360   -2.628  1.00 37.61 20 
ATOM 1262 CA   CA   . ILE ILE A A 82  82  . 6.186   5.947   -1.557  1.00 3.34  20 
ATOM 1263 HA   HA   . ILE ILE A A 82  82  . 6.372   6.012   -0.494  1.00 51.33 20 
ATOM 1264 CB   CB   . ILE ILE A A 82  82  . 7.531   5.787   -2.293  1.00 61.31 20 
ATOM 1265 HB   HB   . ILE ILE A A 82  82  . 7.341   5.796   -3.356  1.00 2.32  20 
ATOM 1266 CG2  CG2  . ILE ILE A A 82  82  . 8.448   6.956   -1.957  1.00 34.45 20 
ATOM 1267 1HG2 1HG2 . ILE ILE A A 82  82  . 9.378   6.836   -2.494  1.00 37.61 20 
ATOM 1268 2HG2 2HG2 . ILE ILE A A 82  82  . 8.633   6.961   -0.893  1.00 37.61 20 
ATOM 1269 3HG2 3HG2 . ILE ILE A A 82  82  . 7.976   7.882   -2.244  1.00 37.61 20 
ATOM 1270 CG1  CG1  . ILE ILE A A 82  82  . 8.211   4.456   -1.918  1.00 20.32 20 
ATOM 1271 1HG1 1HG1 . ILE ILE A A 82  82  . 9.133   4.378   -2.475  1.00 37.61 20 
ATOM 1272 2HG1 2HG1 . ILE ILE A A 82  82  . 7.563   3.637   -2.194  1.00 37.61 20 
ATOM 1273 CD1  CD1  . ILE ILE A A 82  82  . 8.537   4.302   -0.442  1.00 52.13 20 
ATOM 1274 1HD1 1HD1 . ILE ILE A A 82  82  . 7.629   4.348   0.141   1.00 37.61 20 
ATOM 1275 2HD1 2HD1 . ILE ILE A A 82  82  . 9.192   5.100   -0.125  1.00 37.61 20 
ATOM 1276 3HD1 3HD1 . ILE ILE A A 82  82  . 9.020   3.350   -0.272  1.00 37.61 20 
ATOM 1277 C    C    . ILE ILE A A 82  82  . 5.506   7.220   -1.997  1.00 71.31 20 
ATOM 1278 O    O    . ILE ILE A A 82  82  . 5.304   7.456   -3.191  1.00 2.42  20 
ATOM 1279 N    N    . THR THR A A 83  83  . 5.126   8.010   -1.044  1.00 20.00 20 
ATOM 1280 H    H    . THR THR A A 83  83  . 5.286   7.748   -0.112  1.00 37.61 20 
ATOM 1281 CA   CA   . THR THR A A 83  83  . 4.434   9.236   -1.305  1.00 64.42 20 
ATOM 1282 HA   HA   . THR THR A A 83  83  . 4.204   9.288   -2.359  1.00 33.54 20 
ATOM 1283 CB   CB   . THR THR A A 83  83  . 3.111   9.247   -0.544  1.00 71.50 20 
ATOM 1284 HB   HB   . THR THR A A 83  83  . 2.713   10.248  -0.610  1.00 35.12 20 
ATOM 1285 OG1  OG1  . THR THR A A 83  83  . 3.345   8.914   0.844   1.00 72.31 20 
ATOM 1286 1HG  1HG  . THR THR A A 83  83  . 2.648   9.331   1.366   1.00 25.11 20 
ATOM 1287 CG2  CG2  . THR THR A A 83  83  . 2.129   8.274   -1.150  1.00 22.42 20 
ATOM 1288 1HG2 1HG2 . THR THR A A 83  83  . 1.921   8.572   -2.167  1.00 37.61 20 
ATOM 1289 2HG2 2HG2 . THR THR A A 83  83  . 1.222   8.296   -0.567  1.00 37.61 20 
ATOM 1290 3HG2 3HG2 . THR THR A A 83  83  . 2.551   7.279   -1.139  1.00 37.61 20 
ATOM 1291 C    C    . THR THR A A 83  83  . 5.242   10.452  -0.896  1.00 44.54 20 
ATOM 1292 O    O    . THR THR A A 83  83  . 4.896   11.575  -1.239  1.00 74.34 20 
ATOM 1293 N    N    . LYS LYS A A 84  84  . 6.308   10.238  -0.175  1.00 60.24 20 
ATOM 1294 H    H    . LYS LYS A A 84  84  . 6.647   9.348   0.038   1.00 37.61 20 
ATOM 1295 CA   CA   . LYS LYS A A 84  84  . 7.069   11.301  0.347   1.00 24.52 20 
ATOM 1296 HA   HA   . LYS LYS A A 84  84  . 6.890   12.163  -0.275  1.00 65.12 20 
ATOM 1297 CB   CB   . LYS LYS A A 84  84  . 6.563   11.642  1.764   1.00 22.34 20 
ATOM 1298 1HB  1HB  . LYS LYS A A 84  84  . 5.684   12.265  1.701   1.00 37.61 20 
ATOM 1299 2HB  2HB  . LYS LYS A A 84  84  . 7.358   12.168  2.270   1.00 37.61 20 
ATOM 1300 CG   CG   . LYS LYS A A 84  84  . 6.252   10.443  2.662   1.00 13.11 20 
ATOM 1301 1HG  1HG  . LYS LYS A A 84  84  . 7.112   9.793   2.713   1.00 37.61 20 
ATOM 1302 2HG  2HG  . LYS LYS A A 84  84  . 5.420   9.902   2.235   1.00 37.61 20 
ATOM 1303 CD   CD   . LYS LYS A A 84  84  . 5.877   10.900  4.063   1.00 34.12 20 
ATOM 1304 1HD  1HD  . LYS LYS A A 84  84  . 5.043   11.578  3.986   1.00 37.61 20 
ATOM 1305 2HD  2HD  . LYS LYS A A 84  84  . 6.719   11.425  4.489   1.00 37.61 20 
ATOM 1306 CE   CE   . LYS LYS A A 84  84  . 5.507   9.739   4.980   1.00 70.04 20 
ATOM 1307 1HE  1HE  . LYS LYS A A 84  84  . 5.398   10.126  5.981   1.00 37.61 20 
ATOM 1308 2HE  2HE  . LYS LYS A A 84  84  . 6.304   9.013   4.958   1.00 37.61 20 
ATOM 1309 NZ   NZ   . LYS LYS A A 84  84  . 4.249   9.061   4.585   1.00 72.22 20 
ATOM 1310 1HZ  1HZ  . LYS LYS A A 84  84  . 4.247   8.724   3.604   1.00 37.61 20 
ATOM 1311 2HZ  2HZ  . LYS LYS A A 84  84  . 3.453   9.719   4.721   1.00 37.61 20 
ATOM 1312 3HZ  3HZ  . LYS LYS A A 84  84  . 4.070   8.260   5.225   1.00 37.61 20 
ATOM 1313 C    C    . LYS LYS A A 84  84  . 8.556   10.996  0.330   1.00 2.42  20 
ATOM 1314 O    O    . LYS LYS A A 84  84  . 8.958   9.854   0.399   1.00 13.20 20 
ATOM 1315 N    N    . LYS LYS A A 85  85  . 9.354   12.025  0.186   1.00 75.44 20 
ATOM 1316 H    H    . LYS LYS A A 85  85  . 8.941   12.889  -0.019  1.00 37.61 20 
ATOM 1317 CA   CA   . LYS LYS A A 85  85  . 10.810  11.903  0.246   1.00 62.14 20 
ATOM 1318 HA   HA   . LYS LYS A A 85  85  . 11.103  10.899  -0.037  1.00 3.03  20 
ATOM 1319 CB   CB   . LYS LYS A A 85  85  . 11.451  12.913  -0.732  1.00 24.22 20 
ATOM 1320 1HB  1HB  . LYS LYS A A 85  85  . 11.143  13.906  -0.440  1.00 37.61 20 
ATOM 1321 2HB  2HB  . LYS LYS A A 85  85  . 11.084  12.720  -1.727  1.00 37.61 20 
ATOM 1322 CG   CG   . LYS LYS A A 85  85  . 12.969  12.885  -0.796  1.00 3.42  20 
ATOM 1323 1HG  1HG  . LYS LYS A A 85  85  . 13.303  11.864  -0.899  1.00 37.61 20 
ATOM 1324 2HG  2HG  . LYS LYS A A 85  85  . 13.351  13.308  0.121   1.00 37.61 20 
ATOM 1325 CD   CD   . LYS LYS A A 85  85  . 13.502  13.714  -1.965  1.00 55.11 20 
ATOM 1326 1HD  1HD  . LYS LYS A A 85  85  . 13.051  13.324  -2.865  1.00 37.61 20 
ATOM 1327 2HD  2HD  . LYS LYS A A 85  85  . 14.572  13.619  -2.016  1.00 37.61 20 
ATOM 1328 CE   CE   . LYS LYS A A 85  85  . 13.151  15.183  -1.862  1.00 3.34  20 
ATOM 1329 1HE  1HE  . LYS LYS A A 85  85  . 13.554  15.568  -0.940  1.00 37.61 20 
ATOM 1330 2HE  2HE  . LYS LYS A A 85  85  . 12.075  15.263  -1.876  1.00 37.61 20 
ATOM 1331 NZ   NZ   . LYS LYS A A 85  85  . 13.679  15.968  -2.999  1.00 63.03 20 
ATOM 1332 1HZ  1HZ  . LYS LYS A A 85  85  . 13.282  15.651  -3.906  1.00 37.61 20 
ATOM 1333 2HZ  2HZ  . LYS LYS A A 85  85  . 14.715  15.885  -3.061  1.00 37.61 20 
ATOM 1334 3HZ  3HZ  . LYS LYS A A 85  85  . 13.463  16.979  -2.884  1.00 37.61 20 
ATOM 1335 C    C    . LYS LYS A A 85  85  . 11.283  12.121  1.684   1.00 10.14 20 
ATOM 1336 O    O    . LYS LYS A A 85  85  . 12.295  11.597  2.105   1.00 65.10 20 
ATOM 1337 N    N    . ARG ARG A A 86  86  . 10.502  12.869  2.435   1.00 51.41 20 
ATOM 1338 H    H    . ARG ARG A A 86  86  . 9.679   13.224  2.043   1.00 37.61 20 
ATOM 1339 CA   CA   . ARG ARG A A 86  86  . 10.773  13.145  3.844   1.00 21.42 20 
ATOM 1340 HA   HA   . ARG ARG A A 86  86  . 11.546  12.479  4.199   1.00 74.05 20 
ATOM 1341 CB   CB   . ARG ARG A A 86  86  . 11.177  14.611  4.068   1.00 33.21 20 
ATOM 1342 1HB  1HB  . ARG ARG A A 86  86  . 11.404  14.747  5.115   1.00 37.61 20 
ATOM 1343 2HB  2HB  . ARG ARG A A 86  86  . 10.336  15.240  3.817   1.00 37.61 20 
ATOM 1344 CG   CG   . ARG ARG A A 86  86  . 12.367  15.081  3.261   1.00 12.43 20 
ATOM 1345 1HG  1HG  . ARG ARG A A 86  86  . 12.548  16.123  3.483   1.00 37.61 20 
ATOM 1346 2HG  2HG  . ARG ARG A A 86  86  . 12.140  14.969  2.210   1.00 37.61 20 
ATOM 1347 CD   CD   . ARG ARG A A 86  86  . 13.585  14.286  3.579   1.00 11.05 20 
ATOM 1348 1HD  1HD  . ARG ARG A A 86  86  . 13.332  13.256  3.382   1.00 37.61 20 
ATOM 1349 2HD  2HD  . ARG ARG A A 86  86  . 13.780  14.435  4.629   1.00 37.61 20 
ATOM 1350 NE   NE   . ARG ARG A A 86  86  . 14.743  14.688  2.773   1.00 3.22  20 
ATOM 1351 HE   HE   . ARG ARG A A 86  86  . 14.610  15.512  2.248   1.00 12.51 20 
ATOM 1352 CZ   CZ   . ARG ARG A A 86  86  . 15.904  14.025  2.745   1.00 22.21 20 
ATOM 1353 NH1  NH1  . ARG ARG A A 86  86  . 16.037  12.905  3.427   1.00 61.14 20 
ATOM 1354 1HH1 1HH1 . ARG ARG A A 86  86  . 15.301  12.510  3.978   1.00 37.61 20 
ATOM 1355 2HH1 2HH1 . ARG ARG A A 86  86  . 16.901  12.390  3.413   1.00 37.61 20 
ATOM 1356 NH2  NH2  . ARG ARG A A 86  86  . 16.916  14.466  2.024   1.00 54.40 20 
ATOM 1357 1HH2 1HH2 . ARG ARG A A 86  86  . 16.882  15.301  1.466   1.00 37.61 20 
ATOM 1358 2HH2 2HH2 . ARG ARG A A 86  86  . 17.790  13.971  2.009   1.00 37.61 20 
ATOM 1359 C    C    . ARG ARG A A 86  86  . 9.495   12.882  4.585   1.00 34.53 20 
ATOM 1360 O    O    . ARG ARG A A 86  86  . 8.441   12.857  3.960   1.00 54.21 20 
ATOM 1361 N    N    . ALA ALA A A 87  87  . 9.565   12.727  5.891   1.00 52.52 20 
ATOM 1362 H    H    . ALA ALA A A 87  87  . 10.419  12.841  6.360   1.00 37.61 20 
ATOM 1363 CA   CA   . ALA ALA A A 87  87  . 8.380   12.417  6.700   1.00 43.01 20 
ATOM 1364 HA   HA   . ALA ALA A A 87  87  . 7.910   11.544  6.273   1.00 70.33 20 
ATOM 1365 CB   CB   . ALA ALA A A 87  87  . 8.781   12.097  8.132   1.00 63.51 20 
ATOM 1366 1HB  1HB  . ALA ALA A A 87  87  . 9.492   11.285  8.139   1.00 37.61 20 
ATOM 1367 2HB  2HB  . ALA ALA A A 87  87  . 7.906   11.816  8.700   1.00 37.61 20 
ATOM 1368 3HB  3HB  . ALA ALA A A 87  87  . 9.227   12.967  8.587   1.00 37.61 20 
ATOM 1369 C    C    . ALA ALA A A 87  87  . 7.394   13.571  6.684   1.00 12.41 20 
ATOM 1370 O    O    . ALA ALA A A 87  87  . 6.183   13.370  6.758   1.00 62.31 20 
ATOM 1371 N    N    . SER SER A A 88  88  . 7.926   14.766  6.555   1.00 62.21 20 
ATOM 1372 H    H    . SER SER A A 88  88  . 8.902   14.839  6.490   1.00 37.61 20 
ATOM 1373 CA   CA   . SER SER A A 88  88  . 7.132   15.964  6.554   1.00 13.23 20 
ATOM 1374 HA   HA   . SER SER A A 88  88  . 6.314   15.824  7.247   1.00 71.21 20 
ATOM 1375 CB   CB   . SER SER A A 88  88  . 8.001   17.139  7.064   1.00 43.43 20 
ATOM 1376 1HB  1HB  . SER SER A A 88  88  . 8.789   17.321  6.349   1.00 37.61 20 
ATOM 1377 2HB  2HB  . SER SER A A 88  88  . 8.440   16.873  8.015   1.00 37.61 20 
ATOM 1378 OG   OG   . SER SER A A 88  88  . 7.254   18.333  7.236   1.00 25.33 20 
ATOM 1379 HG   HG   . SER SER A A 88  88  . 6.642   18.188  7.971   1.00 31.51 20 
ATOM 1380 C    C    . SER SER A A 88  88  . 6.542   16.258  5.144   1.00 52.12 20 
ATOM 1381 O    O    . SER SER A A 88  88  . 5.767   17.200  4.972   1.00 1.11  20 
ATOM 1382 N    N    . HIS HIS A A 89  89  . 6.882   15.440  4.137   1.00 32.41 20 
ATOM 1383 H    H    . HIS HIS A A 89  89  . 7.437   14.652  4.304   1.00 37.61 20 
ATOM 1384 CA   CA   . HIS HIS A A 89  89  . 6.361   15.688  2.797   1.00 31.44 20 
ATOM 1385 HA   HA   . HIS HIS A A 89  89  . 6.444   16.757  2.665   1.00 41.11 20 
ATOM 1386 CB   CB   . HIS HIS A A 89  89  . 7.153   15.013  1.664   1.00 71.12 20 
ATOM 1387 1HB  1HB  . HIS HIS A A 89  89  . 6.542   15.015  0.777   1.00 37.61 20 
ATOM 1388 2HB  2HB  . HIS HIS A A 89  89  . 7.330   13.977  1.904   1.00 37.61 20 
ATOM 1389 CG   CG   . HIS HIS A A 89  89  . 8.448   15.662  1.340   1.00 24.12 20 
ATOM 1390 ND1  ND1  . HIS HIS A A 89  89  . 9.082   15.520  0.133   1.00 1.43  20 
ATOM 1391 CD2  CD2  . HIS HIS A A 89  89  . 9.248   16.420  2.082   1.00 63.23 20 
ATOM 1392 1HD  1HD  . HIS HIS A A 89  89  . 8.726   15.085  -0.675  1.00 34.32 20 
ATOM 1393 CE1  CE1  . HIS HIS A A 89  89  . 10.227  16.157  0.161   1.00 15.40 20 
ATOM 1394 NE2  NE2  . HIS HIS A A 89  89  . 10.350  16.723  1.332   1.00 34.11 20 
ATOM 1395 2HD  2HD  . HIS HIS A A 89  89  . 9.040   16.707  3.101   1.00 34.01 20 
ATOM 1396 1HE  1HE  . HIS HIS A A 89  89  . 10.961  16.171  -0.634  1.00 62.43 20 
ATOM 1397 2HE  2HE  . HIS HIS A A 89  89  . 10.776  17.611  1.393   1.00 37.61 20 
ATOM 1398 C    C    . HIS HIS A A 89  89  . 4.924   15.350  2.674   1.00 63.44 20 
ATOM 1399 O    O    . HIS HIS A A 89  89  . 4.419   14.400  3.301   1.00 2.14  20 
ATOM 1400 N    N    . LYS LYS A A 90  90  . 4.271   16.126  1.888   1.00 1.30  20 
ATOM 1401 H    H    . LYS LYS A A 90  90  . 4.799   16.850  1.485   1.00 37.61 20 
ATOM 1402 CA   CA   . LYS LYS A A 90  90  . 2.873   15.922  1.606   1.00 24.10 20 
ATOM 1403 HA   HA   . LYS LYS A A 90  90  . 2.407   15.525  2.496   1.00 73.23 20 
ATOM 1404 CB   CB   . LYS LYS A A 90  90  . 2.154   17.230  1.206   1.00 71.51 20 
ATOM 1405 1HB  1HB  . LYS LYS A A 90  90  . 2.182   17.909  2.046   1.00 37.61 20 
ATOM 1406 2HB  2HB  . LYS LYS A A 90  90  . 1.124   16.995  0.984   1.00 37.61 20 
ATOM 1407 CG   CG   . LYS LYS A A 90  90  . 2.771   17.935  -0.005  1.00 73.11 20 
ATOM 1408 1HG  1HG  . LYS LYS A A 90  90  . 3.004   17.192  -0.752  1.00 37.61 20 
ATOM 1409 2HG  2HG  . LYS LYS A A 90  90  . 3.680   18.428  0.306   1.00 37.61 20 
ATOM 1410 CD   CD   . LYS LYS A A 90  90  . 1.846   18.982  -0.610  1.00 41.44 20 
ATOM 1411 1HD  1HD  . LYS LYS A A 90  90  . 2.384   19.543  -1.359  1.00 37.61 20 
ATOM 1412 2HD  2HD  . LYS LYS A A 90  90  . 1.508   19.642  0.172   1.00 37.61 20 
ATOM 1413 CE   CE   . LYS LYS A A 90  90  . 0.626   18.333  -1.257  1.00 4.30  20 
ATOM 1414 1HE  1HE  . LYS LYS A A 90  90  . 0.056   17.811  -0.502  1.00 37.61 20 
ATOM 1415 2HE  2HE  . LYS LYS A A 90  90  . 0.960   17.627  -2.001  1.00 37.61 20 
ATOM 1416 NZ   NZ   . LYS LYS A A 90  90  . -0.251  19.321  -1.910  1.00 22.03 20 
ATOM 1417 1HZ  1HZ  . LYS LYS A A 90  90  . -1.055  18.826  -2.350  1.00 37.61 20 
ATOM 1418 2HZ  2HZ  . LYS LYS A A 90  90  . 0.240   19.838  -2.667  1.00 37.61 20 
ATOM 1419 3HZ  3HZ  . LYS LYS A A 90  90  . -0.637  20.003  -1.230  1.00 37.61 20 
ATOM 1420 C    C    . LYS LYS A A 90  90  . 2.724   14.923  0.478   1.00 25.42 20 
ATOM 1421 O    O    . LYS LYS A A 90  90  . 3.492   14.954  -0.489  1.00 14.41 20 
ATOM 1422 N    N    . PRO PRO A A 91  91  . 1.778   14.013  0.586   1.00 24.30 20 
ATOM 1423 CD   CD   . PRO PRO A A 91  91  . 0.936   13.786  1.774   1.00 32.23 20 
ATOM 1424 CA   CA   . PRO PRO A A 91  91  . 1.469   13.104  -0.485  1.00 31.12 20 
ATOM 1425 HA   HA   . PRO PRO A A 91  91  . 2.353   12.737  -0.986  1.00 71.41 20 
ATOM 1426 CB   CB   . PRO PRO A A 91  91  . 0.745   11.960  0.226   1.00 33.40 20 
ATOM 1427 1HB  1HB  . PRO PRO A A 91  91  . 1.458   11.211  0.539   1.00 37.61 20 
ATOM 1428 2HB  2HB  . PRO PRO A A 91  91  . 0.018   11.516  -0.436  1.00 37.61 20 
ATOM 1429 CG   CG   . PRO PRO A A 91  91  . 0.097   12.593  1.402   1.00 22.02 20 
ATOM 1430 1HG  1HG  . PRO PRO A A 91  91  . 0.060   11.888  2.218   1.00 37.61 20 
ATOM 1431 2HG  2HG  . PRO PRO A A 91  91  . -0.895  12.912  1.124   1.00 37.61 20 
ATOM 1432 1HD  1HD  . PRO PRO A A 91  91  . 1.544   13.568  2.637   1.00 37.61 20 
ATOM 1433 2HD  2HD  . PRO PRO A A 91  91  . 0.311   14.645  1.966   1.00 37.61 20 
ATOM 1434 C    C    . PRO PRO A A 91  91  . 0.538   13.786  -1.492  1.00 30.11 20 
ATOM 1435 O    O    . PRO PRO A A 91  91  . -0.373  14.529  -1.111  1.00 75.25 20 
ATOM 1436 N    N    . THR THR A A 92  92  . 0.770   13.579  -2.740  1.00 54.24 20 
ATOM 1437 H    H    . THR THR A A 92  92  . 1.517   13.032  -3.064  1.00 37.61 20 
ATOM 1438 CA   CA   . THR THR A A 92  92  . -0.073  14.129  -3.741  1.00 12.21 20 
ATOM 1439 HA   HA   . THR THR A A 92  92  . -0.665  14.909  -3.287  1.00 31.42 20 
ATOM 1440 CB   CB   . THR THR A A 92  92  . 0.761   14.737  -4.870  1.00 21.25 20 
ATOM 1441 HB   HB   . THR THR A A 92  92  . 0.187   14.741  -5.781  1.00 41.30 20 
ATOM 1442 OG1  OG1  . THR THR A A 92  92  . 1.867   13.896  -5.135  1.00 35.13 20 
ATOM 1443 1HG  1HG  . THR THR A A 92  92  . 2.586   14.455  -5.450  1.00 62.44 20 
ATOM 1444 CG2  CG2  . THR THR A A 92  92  . 1.222   16.145  -4.544  1.00 11.31 20 
ATOM 1445 1HG2 1HG2 . THR THR A A 92  92  . 0.362   16.781  -4.388  1.00 37.61 20 
ATOM 1446 2HG2 2HG2 . THR THR A A 92  92  . 1.808   16.529  -5.365  1.00 37.61 20 
ATOM 1447 3HG2 3HG2 . THR THR A A 92  92  . 1.823   16.126  -3.646  1.00 37.61 20 
ATOM 1448 C    C    . THR THR A A 92  92  . -0.976  13.061  -4.265  1.00 4.01  20 
ATOM 1449 O    O    . THR THR A A 92  92  . -0.627  11.878  -4.197  1.00 2.33  20 
ATOM 1450 N    N    . TYR TYR A A 93  93  . -2.121  13.446  -4.784  1.00 32.41 20 
ATOM 1451 H    H    . TYR TYR A A 93  93  . -2.330  14.404  -4.857  1.00 37.61 20 
ATOM 1452 CA   CA   . TYR TYR A A 93  93  . -3.070  12.492  -5.290  1.00 52.43 20 
ATOM 1453 HA   HA   . TYR TYR A A 93  93  . -3.261  11.814  -4.469  1.00 31.10 20 
ATOM 1454 CB   CB   . TYR TYR A A 93  93  . -4.397  13.140  -5.678  1.00 62.02 20 
ATOM 1455 1HB  1HB  . TYR TYR A A 93  93  . -4.987  12.412  -6.212  1.00 37.61 20 
ATOM 1456 2HB  2HB  . TYR TYR A A 93  93  . -4.216  13.985  -6.323  1.00 37.61 20 
ATOM 1457 CG   CG   . TYR TYR A A 93  93  . -5.213  13.615  -4.500  1.00 54.44 20 
ATOM 1458 CD1  CD1  . TYR TYR A A 93  93  . -5.135  14.920  -4.035  1.00 3.00  20 
ATOM 1459 1HD  1HD  . TYR TYR A A 93  93  . -4.469  15.618  -4.520  1.00 52.24 20 
ATOM 1460 CE1  CE1  . TYR TYR A A 93  93  . -5.895  15.333  -2.958  1.00 65.15 20 
ATOM 1461 1HE  1HE  . TYR TYR A A 93  93  . -5.827  16.352  -2.605  1.00 32.13 20 
ATOM 1462 CZ   CZ   . TYR TYR A A 93  93  . -6.741  14.438  -2.336  1.00 54.43 20 
ATOM 1463 CE2  CE2  . TYR TYR A A 93  93  . -6.830  13.144  -2.785  1.00 31.33 20 
ATOM 1464 2HE  2HE  . TYR TYR A A 93  93  . -7.487  12.435  -2.305  1.00 31.15 20 
ATOM 1465 CD2  CD2  . TYR TYR A A 93  93  . -6.074  12.742  -3.855  1.00 14.01 20 
ATOM 1466 2HD  2HD  . TYR TYR A A 93  93  . -6.144  11.723  -4.207  1.00 41.13 20 
ATOM 1467 OH   OH   . TYR TYR A A 93  93  . -7.501  14.841  -1.256  1.00 20.42 20 
ATOM 1468 HH   HH   . TYR TYR A A 93  93  . -7.866  15.714  -1.433  1.00 2.32  20 
ATOM 1469 C    C    . TYR TYR A A 93  93  . -2.499  11.686  -6.428  1.00 53.31 20 
ATOM 1470 O    O    . TYR TYR A A 93  93  . -2.659  10.500  -6.453  1.00 43.21 20 
ATOM 1471 N    N    . GLU GLU A A 94  94  . -1.790  12.335  -7.335  1.00 53.12 20 
ATOM 1472 H    H    . GLU GLU A A 94  94  . -1.680  13.306  -7.227  1.00 37.61 20 
ATOM 1473 CA   CA   . GLU GLU A A 94  94  . -1.189  11.638  -8.481  1.00 23.01 20 
ATOM 1474 HA   HA   . GLU GLU A A 94  94  . -1.945  11.014  -8.943  1.00 31.34 20 
ATOM 1475 CB   CB   . GLU GLU A A 94  94  . -0.672  12.624  -9.512  1.00 0.42  20 
ATOM 1476 1HB  1HB  . GLU GLU A A 94  94  . -0.189  12.070  -10.304 1.00 37.61 20 
ATOM 1477 2HB  2HB  . GLU GLU A A 94  94  . 0.059   13.266  -9.044  1.00 37.61 20 
ATOM 1478 CG   CG   . GLU GLU A A 94  94  . -1.742  13.496  -10.127 1.00 44.31 20 
ATOM 1479 1HG  1HG  . GLU GLU A A 94  94  . -2.225  14.062  -9.344  1.00 37.61 20 
ATOM 1480 2HG  2HG  . GLU GLU A A 94  94  . -2.468  12.870  -10.622 1.00 37.61 20 
ATOM 1481 CD   CD   . GLU GLU A A 94  94  . -1.166  14.451  -11.128 1.00 61.04 20 
ATOM 1482 OE1  OE1  . GLU GLU A A 94  94  . -0.961  14.050  -12.290 1.00 42.20 20 
ATOM 1483 OE2  OE2  . GLU GLU A A 94  94  . -0.895  15.615  -10.763 1.00 63.21 20 
ATOM 1484 C    C    . GLU GLU A A 94  94  . -0.067  10.703  -8.044  1.00 62.15 20 
ATOM 1485 O    O    . GLU GLU A A 94  94  . 0.009   9.574   -8.499  1.00 24.34 20 
ATOM 1486 N    N    . ASN ASN A A 95  95  . 0.795   11.173  -7.154  1.00 60.44 20 
ATOM 1487 H    H    . ASN ASN A A 95  95  . 0.707   12.094  -6.832  1.00 37.61 20 
ATOM 1488 CA   CA   . ASN ASN A A 95  95  . 1.891   10.346  -6.638  1.00 5.54  20 
ATOM 1489 HA   HA   . ASN ASN A A 95  95  . 2.422   9.943   -7.490  1.00 62.10 20 
ATOM 1490 CB   CB   . ASN ASN A A 95  95  . 2.859   11.181  -5.796  1.00 71.15 20 
ATOM 1491 1HB  1HB  . ASN ASN A A 95  95  . 3.457   10.556  -5.153  1.00 37.61 20 
ATOM 1492 2HB  2HB  . ASN ASN A A 95  95  . 2.242   11.864  -5.223  1.00 37.61 20 
ATOM 1493 CG   CG   . ASN ASN A A 95  95  . 3.763   12.076  -6.632  1.00 33.51 20 
ATOM 1494 OD1  OD1  . ASN ASN A A 95  95  . 3.413   12.481  -7.742  1.00 12.30 20 
ATOM 1495 ND2  ND2  . ASN ASN A A 95  95  . 4.898   12.435  -6.091  1.00 35.31 20 
ATOM 1496 1HD2 1HD2 . ASN ASN A A 95  95  . 5.114   12.124  -5.189  1.00 37.61 20 
ATOM 1497 2HD2 2HD2 . ASN ASN A A 95  95  . 5.503   13.010  -6.610  1.00 37.61 20 
ATOM 1498 C    C    . ASN ASN A A 95  95  . 1.353   9.176   -5.851  1.00 11.31 20 
ATOM 1499 O    O    . ASN ASN A A 95  95  . 1.848   8.048   -5.965  1.00 64.13 20 
ATOM 1500 N    N    . LEU LEU A A 96  96  . 0.338   9.434   -5.055  1.00 51.41 20 
ATOM 1501 H    H    . LEU LEU A A 96  96  . 0.040   10.367  -4.924  1.00 37.61 20 
ATOM 1502 CA   CA   . LEU LEU A A 96  96  . -0.337  8.378   -4.331  1.00 13.13 20 
ATOM 1503 HA   HA   . LEU LEU A A 96  96  . 0.418   7.828   -3.790  1.00 1.42  20 
ATOM 1504 CB   CB   . LEU LEU A A 96  96  . -1.341  8.959   -3.343  1.00 2.01  20 
ATOM 1505 1HB  1HB  . LEU LEU A A 96  96  . -2.042  9.565   -3.901  1.00 37.61 20 
ATOM 1506 2HB  2HB  . LEU LEU A A 96  96  . -0.805  9.607   -2.666  1.00 37.61 20 
ATOM 1507 CG   CG   . LEU LEU A A 96  96  . -2.140  7.961   -2.506  1.00 11.42 20 
ATOM 1508 HG   HG   . LEU LEU A A 96  96  . -2.708  7.316   -3.159  1.00 32.12 20 
ATOM 1509 CD1  CD1  . LEU LEU A A 96  96  . -1.223  7.094   -1.657  1.00 20.31 20 
ATOM 1510 1HD1 1HD1 . LEU LEU A A 96  96  . -1.817  6.394   -1.089  1.00 37.61 20 
ATOM 1511 2HD1 2HD1 . LEU LEU A A 96  96  . -0.676  7.724   -0.974  1.00 37.61 20 
ATOM 1512 3HD1 3HD1 . LEU LEU A A 96  96  . -0.539  6.554   -2.294  1.00 37.61 20 
ATOM 1513 CD2  CD2  . LEU LEU A A 96  96  . -3.106  8.703   -1.626  1.00 61.14 20 
ATOM 1514 1HD2 1HD2 . LEU LEU A A 96  96  . -3.644  7.990   -1.020  1.00 37.61 20 
ATOM 1515 2HD2 2HD2 . LEU LEU A A 96  96  . -3.798  9.258   -2.242  1.00 37.61 20 
ATOM 1516 3HD2 3HD2 . LEU LEU A A 96  96  . -2.564  9.383   -0.986  1.00 37.61 20 
ATOM 1517 C    C    . LEU LEU A A 96  96  . -1.026  7.428   -5.313  1.00 50.14 20 
ATOM 1518 O    O    . LEU LEU A A 96  96  . -0.911  6.226   -5.189  1.00 2.01  20 
ATOM 1519 N    N    . GLN GLN A A 97  97  . -1.709  7.987   -6.299  1.00 11.31 20 
ATOM 1520 H    H    . GLN GLN A A 97  97  . -1.820  8.958   -6.398  1.00 37.61 20 
ATOM 1521 CA   CA   . GLN GLN A A 97  97  . -2.379  7.242   -7.321  1.00 11.54 20 
ATOM 1522 HA   HA   . GLN GLN A A 97  97  . -3.130  6.632   -6.843  1.00 25.34 20 
ATOM 1523 CB   CB   . GLN GLN A A 97  97  . -3.079  8.221   -8.256  1.00 33.22 20 
ATOM 1524 1HB  1HB  . GLN GLN A A 97  97  . -2.359  8.969   -8.555  1.00 37.61 20 
ATOM 1525 2HB  2HB  . GLN GLN A A 97  97  . -3.874  8.712   -7.716  1.00 37.61 20 
ATOM 1526 CG   CG   . GLN GLN A A 97  97  . -3.664  7.624   -9.470  1.00 41.25 20 
ATOM 1527 1HG  1HG  . GLN GLN A A 97  97  . -4.250  6.772   -9.165  1.00 37.61 20 
ATOM 1528 2HG  2HG  . GLN GLN A A 97  97  . -2.783  7.356   -10.030 1.00 37.61 20 
ATOM 1529 CD   CD   . GLN GLN A A 97  97  . -4.472  8.616   -10.270 1.00 2.13  20 
ATOM 1530 OE1  OE1  . GLN GLN A A 97  97  . -3.940  9.305   -11.138 1.00 74.31 20 
ATOM 1531 NE2  NE2  . GLN GLN A A 97  97  . -5.757  8.695   -10.004 1.00 53.44 20 
ATOM 1532 1HE2 1HE2 . GLN GLN A A 97  97  . -6.128  8.114   -9.308  1.00 37.61 20 
ATOM 1533 2HE2 2HE2 . GLN GLN A A 97  97  . -6.312  9.327   -10.508 1.00 37.61 20 
ATOM 1534 C    C    . GLN GLN A A 97  97  . -1.410  6.323   -8.056  1.00 32.24 20 
ATOM 1535 O    O    . GLN GLN A A 97  97  . -1.723  5.174   -8.303  1.00 71.41 20 
ATOM 1536 N    N    . LYS LYS A A 98  98  . -0.224  6.826   -8.368  1.00 0.02  20 
ATOM 1537 H    H    . LYS LYS A A 98  98  . -0.047  7.775   -8.178  1.00 37.61 20 
ATOM 1538 CA   CA   . LYS LYS A A 98  98  . 0.804   6.013   -9.005  1.00 64.41 20 
ATOM 1539 HA   HA   . LYS LYS A A 98  98  . 0.340   5.556   -9.865  1.00 43.44 20 
ATOM 1540 CB   CB   . LYS LYS A A 98  98  . 1.979   6.858   -9.490  1.00 13.54 20 
ATOM 1541 1HB  1HB  . LYS LYS A A 98  98  . 2.780   6.217   -9.819  1.00 37.61 20 
ATOM 1542 2HB  2HB  . LYS LYS A A 98  98  . 2.329   7.454   -8.659  1.00 37.61 20 
ATOM 1543 CG   CG   . LYS LYS A A 98  98  . 1.616   7.797   -10.618 1.00 2.11  20 
ATOM 1544 1HG  1HG  . LYS LYS A A 98  98  . 2.525   8.278   -10.935 1.00 37.61 20 
ATOM 1545 2HG  2HG  . LYS LYS A A 98  98  . 0.904   8.531   -10.270 1.00 37.61 20 
ATOM 1546 CD   CD   . LYS LYS A A 98  98  . 1.032   7.033   -11.793 1.00 75.24 20 
ATOM 1547 1HD  1HD  . LYS LYS A A 98  98  . 0.162   6.480   -11.473 1.00 37.61 20 
ATOM 1548 2HD  2HD  . LYS LYS A A 98  98  . 1.764   6.340   -12.180 1.00 37.61 20 
ATOM 1549 CE   CE   . LYS LYS A A 98  98  . 0.609   7.951   -12.910 1.00 75.04 20 
ATOM 1550 1HE  1HE  . LYS LYS A A 98  98  . 1.492   8.413   -13.330 1.00 37.61 20 
ATOM 1551 2HE  2HE  . LYS LYS A A 98  98  . -0.039  8.717   -12.511 1.00 37.61 20 
ATOM 1552 NZ   NZ   . LYS LYS A A 98  98  . -0.097  7.203   -13.970 1.00 63.23 20 
ATOM 1553 1HZ  1HZ  . LYS LYS A A 98  98  . -0.462  7.846   -14.704 1.00 37.61 20 
ATOM 1554 2HZ  2HZ  . LYS LYS A A 98  98  . -0.887  6.679   -13.532 1.00 37.61 20 
ATOM 1555 3HZ  3HZ  . LYS LYS A A 98  98  . 0.530   6.500   -14.409 1.00 37.61 20 
ATOM 1556 C    C    . LYS LYS A A 98  98  . 1.265   4.881   -8.103  1.00 63.23 20 
ATOM 1557 O    O    . LYS LYS A A 98  98  . 1.559   3.779   -8.577  1.00 40.01 20 
ATOM 1558 N    N    . SER SER A A 99  99  . 1.297   5.148   -6.809  1.00 74.33 20 
ATOM 1559 H    H    . SER SER A A 99  99  . 1.080   6.056   -6.513  1.00 37.61 20 
ATOM 1560 CA   CA   . SER SER A A 99  99  . 1.631   4.144   -5.825  1.00 63.20 20 
ATOM 1561 HA   HA   . SER SER A A 99  99  . 2.567   3.666   -6.085  1.00 53.45 20 
ATOM 1562 CB   CB   . SER SER A A 99  99  . 1.773   4.808   -4.458  1.00 61.25 20 
ATOM 1563 1HB  1HB  . SER SER A A 99  99  . 2.105   4.067   -3.748  1.00 37.61 20 
ATOM 1564 2HB  2HB  . SER SER A A 99  99  . 0.823   5.217   -4.147  1.00 37.61 20 
ATOM 1565 OG   OG   . SER SER A A 99  99  . 2.742   5.850   -4.507  1.00 51.22 20 
ATOM 1566 HG   HG   . SER SER A A 99  99  . 2.393   6.606   -4.994  1.00 3.22  20 
ATOM 1567 C    C    . SER SER A A 99  99  . 0.532   3.059   -5.816  1.00 5.32  20 
ATOM 1568 O    O    . SER SER A A 99  99  . 0.826   1.864   -5.822  1.00 25.34 20 
ATOM 1569 N    N    . LEU LEU A A 100 100 . -0.735  3.496   -5.829  1.00 21.33 20 
ATOM 1570 H    H    . LEU LEU A A 100 100 . -0.934  4.459   -5.743  1.00 37.61 20 
ATOM 1571 CA   CA   . LEU LEU A A 100 100 . -1.892  2.604   -5.949  1.00 23.54 20 
ATOM 1572 HA   HA   . LEU LEU A A 100 100 . -1.903  1.884   -5.138  1.00 4.52  20 
ATOM 1573 CB   CB   . LEU LEU A A 100 100 . -3.204  3.422   -5.914  1.00 41.43 20 
ATOM 1574 1HB  1HB  . LEU LEU A A 100 100 . -3.962  2.847   -6.426  1.00 37.61 20 
ATOM 1575 2HB  2HB  . LEU LEU A A 100 100 . -3.047  4.329   -6.478  1.00 37.61 20 
ATOM 1576 CG   CG   . LEU LEU A A 100 100 . -3.784  3.840   -4.551  1.00 44.32 20 
ATOM 1577 HG   HG   . LEU LEU A A 100 100 . -4.508  4.615   -4.749  1.00 53.01 20 
ATOM 1578 CD1  CD1  . LEU LEU A A 100 100 . -4.432  2.659   -3.883  1.00 61.45 20 
ATOM 1579 1HD1 1HD1 . LEU LEU A A 100 100 . -4.812  2.955   -2.918  1.00 37.61 20 
ATOM 1580 2HD1 2HD1 . LEU LEU A A 100 100 . -3.702  1.874   -3.759  1.00 37.61 20 
ATOM 1581 3HD1 3HD1 . LEU LEU A A 100 100 . -5.246  2.298   -4.496  1.00 37.61 20 
ATOM 1582 CD2  CD2  . LEU LEU A A 100 100 . -2.731  4.401   -3.625  1.00 1.55  20 
ATOM 1583 1HD2 1HD2 . LEU LEU A A 100 100 . -2.277  5.269   -4.079  1.00 37.61 20 
ATOM 1584 2HD2 2HD2 . LEU LEU A A 100 100 . -1.974  3.650   -3.450  1.00 37.61 20 
ATOM 1585 3HD2 3HD2 . LEU LEU A A 100 100 . -3.186  4.683   -2.686  1.00 37.61 20 
ATOM 1586 C    C    . LEU LEU A A 100 100 . -1.814  1.793   -7.234  1.00 12.35 20 
ATOM 1587 O    O    . LEU LEU A A 100 100 . -2.020  0.595   -7.202  1.00 40.54 20 
ATOM 1588 N    N    . GLU GLU A A 101 101 . -1.502  2.452   -8.358  1.00 75.40 20 
ATOM 1589 H    H    . GLU GLU A A 101 101 . -1.374  3.429   -8.315  1.00 37.61 20 
ATOM 1590 CA   CA   . GLU GLU A A 101 101 . -1.372  1.766   -9.647  1.00 74.11 20 
ATOM 1591 HA   HA   . GLU GLU A A 101 101 . -2.329  1.300   -9.836  1.00 72.02 20 
ATOM 1592 CB   CB   . GLU GLU A A 101 101 . -1.056  2.730   -10.793 1.00 21.23 20 
ATOM 1593 1HB  1HB  . GLU GLU A A 101 101 . -0.899  2.157   -11.694 1.00 37.61 20 
ATOM 1594 2HB  2HB  . GLU GLU A A 101 101 . -0.148  3.267   -10.557 1.00 37.61 20 
ATOM 1595 CG   CG   . GLU GLU A A 101 101 . -2.141  3.726   -11.047 1.00 24.25 20 
ATOM 1596 1HG  1HG  . GLU GLU A A 101 101 . -2.186  4.404   -10.206 1.00 37.61 20 
ATOM 1597 2HG  2HG  . GLU GLU A A 101 101 . -3.029  3.122   -11.051 1.00 37.61 20 
ATOM 1598 CD   CD   . GLU GLU A A 101 101 . -1.945  4.497   -12.343 1.00 31.25 20 
ATOM 1599 OE1  OE1  . GLU GLU A A 101 101 . -2.032  3.881   -13.418 1.00 14.24 20 
ATOM 1600 OE2  OE2  . GLU GLU A A 101 101 . -1.735  5.722   -12.314 1.00 4.43  20 
ATOM 1601 C    C    . GLU GLU A A 101 101 . -0.321  0.695   -9.584  1.00 22.33 20 
ATOM 1602 O    O    . GLU GLU A A 101 101 . -0.546  -0.437  -10.006 1.00 31.24 20 
ATOM 1603 N    N    . ALA ALA A A 102 102 . 0.800   1.065   -9.058  1.00 72.32 20 
ATOM 1604 H    H    . ALA ALA A A 102 102 . 0.830   2.021   -8.827  1.00 37.61 20 
ATOM 1605 CA   CA   . ALA ALA A A 102 102 . 1.926   0.144   -8.858  1.00 65.31 20 
ATOM 1606 HA   HA   . ALA ALA A A 102 102 . 2.256   -0.210  -9.823  1.00 52.40 20 
ATOM 1607 CB   CB   . ALA ALA A A 102 102 . 3.081   0.863   -8.175  1.00 42.40 20 
ATOM 1608 1HB  1HB  . ALA ALA A A 102 102 . 2.795   1.130   -7.166  1.00 37.61 20 
ATOM 1609 2HB  2HB  . ALA ALA A A 102 102 . 3.327   1.762   -8.719  1.00 37.61 20 
ATOM 1610 3HB  3HB  . ALA ALA A A 102 102 . 3.942   0.213   -8.140  1.00 37.61 20 
ATOM 1611 C    C    . ALA ALA A A 102 102 . 1.492   -1.048  -8.005  1.00 71.10 20 
ATOM 1612 O    O    . ALA ALA A A 102 102 . 1.706   -2.213  -8.361  1.00 40.50 20 
ATOM 1613 N    N    . MET MET A A 103 103 . 0.853   -0.735  -6.901  1.00 53.42 20 
ATOM 1614 H    H    . MET MET A A 103 103 . 0.705   0.213   -6.685  1.00 37.61 20 
ATOM 1615 CA   CA   . MET MET A A 103 103 . 0.363   -1.703  -5.966  1.00 44.23 20 
ATOM 1616 HA   HA   . MET MET A A 103 103 . 1.208   -2.308  -5.677  1.00 13.41 20 
ATOM 1617 CB   CB   . MET MET A A 103 103 . -0.153  -0.978  -4.707  1.00 44.02 20 
ATOM 1618 1HB  1HB  . MET MET A A 103 103 . -0.819  -0.187  -5.016  1.00 37.61 20 
ATOM 1619 2HB  2HB  . MET MET A A 103 103 . 0.691   -0.538  -4.195  1.00 37.61 20 
ATOM 1620 CG   CG   . MET MET A A 103 103 . -0.872  -1.858  -3.735  1.00 54.22 20 
ATOM 1621 1HG  1HG  . MET MET A A 103 103 . -0.338  -2.786  -3.615  1.00 37.61 20 
ATOM 1622 2HG  2HG  . MET MET A A 103 103 . -1.827  -1.968  -4.223  1.00 37.61 20 
ATOM 1623 SD   SD   . MET MET A A 103 103 . -1.213  -1.085  -2.145  1.00 11.11 20 
ATOM 1624 CE   CE   . MET MET A A 103 103 . -2.301  0.235   -2.625  1.00 14.33 20 
ATOM 1625 1HE  1HE  . MET MET A A 103 103 . -2.614  0.780   -1.746  1.00 37.61 20 
ATOM 1626 2HE  2HE  . MET MET A A 103 103 . -3.166  -0.170  -3.128  1.00 37.61 20 
ATOM 1627 3HE  3HE  . MET MET A A 103 103 . -1.775  0.907   -3.289  1.00 37.61 20 
ATOM 1628 C    C    . MET MET A A 103 103 . -0.691  -2.643  -6.588  1.00 52.13 20 
ATOM 1629 O    O    . MET MET A A 103 103 . -0.614  -3.871  -6.418  1.00 75.40 20 
ATOM 1630 N    N    . LYS LYS A A 104 104 . -1.638  -2.082  -7.325  1.00 34.41 20 
ATOM 1631 H    H    . LYS LYS A A 104 104 . -1.667  -1.107  -7.450  1.00 37.61 20 
ATOM 1632 CA   CA   . LYS LYS A A 104 104 . -2.679  -2.863  -7.947  1.00 14.32 20 
ATOM 1633 HA   HA   . LYS LYS A A 104 104 . -2.989  -3.580  -7.204  1.00 21.31 20 
ATOM 1634 CB   CB   . LYS LYS A A 104 104 . -3.899  -1.982  -8.291  1.00 63.33 20 
ATOM 1635 1HB  1HB  . LYS LYS A A 104 104 . -4.202  -1.493  -7.378  1.00 37.61 20 
ATOM 1636 2HB  2HB  . LYS LYS A A 104 104 . -4.705  -2.608  -8.624  1.00 37.61 20 
ATOM 1637 CG   CG   . LYS LYS A A 104 104 . -3.718  -0.903  -9.335  1.00 22.54 20 
ATOM 1638 1HG  1HG  . LYS LYS A A 104 104 . -2.759  -0.444  -9.149  1.00 37.61 20 
ATOM 1639 2HG  2HG  . LYS LYS A A 104 104 . -4.500  -0.181  -9.188  1.00 37.61 20 
ATOM 1640 CD   CD   . LYS LYS A A 104 104 . -3.770  -1.413  -10.761 1.00 73.10 20 
ATOM 1641 1HD  1HD  . LYS LYS A A 104 104 . -4.715  -1.920  -10.886 1.00 37.61 20 
ATOM 1642 2HD  2HD  . LYS LYS A A 104 104 . -2.952  -2.099  -10.922 1.00 37.61 20 
ATOM 1643 CE   CE   . LYS LYS A A 104 104 . -3.676  -0.260  -11.742 1.00 63.12 20 
ATOM 1644 1HE  1HE  . LYS LYS A A 104 104 . -2.726  0.236   -11.608 1.00 37.61 20 
ATOM 1645 2HE  2HE  . LYS LYS A A 104 104 . -4.478  0.427   -11.521 1.00 37.61 20 
ATOM 1646 NZ   NZ   . LYS LYS A A 104 104 . -3.805  -0.694  -13.139 1.00 12.32 20 
ATOM 1647 1HZ  1HZ  . LYS LYS A A 104 104 . -3.080  -1.384  -13.422 1.00 37.61 20 
ATOM 1648 2HZ  2HZ  . LYS LYS A A 104 104 . -3.765  0.123   -13.779 1.00 37.61 20 
ATOM 1649 3HZ  3HZ  . LYS LYS A A 104 104 . -4.742  -1.123  -13.281 1.00 37.61 20 
ATOM 1650 C    C    . LYS LYS A A 104 104 . -2.149  -3.680  -9.125  1.00 21.53 20 
ATOM 1651 O    O    . LYS LYS A A 104 104 . -2.634  -4.764  -9.407  1.00 24.42 20 
ATOM 1652 N    N    . SER SER A A 105 105 . -1.134  -3.171  -9.789  1.00 65.43 20 
ATOM 1653 H    H    . SER SER A A 105 105 . -0.802  -2.274  -9.558  1.00 37.61 20 
ATOM 1654 CA   CA   . SER SER A A 105 105 . -0.504  -3.892  -10.872 1.00 22.10 20 
ATOM 1655 HA   HA   . SER SER A A 105 105 . -1.271  -4.206  -11.565 1.00 33.33 20 
ATOM 1656 CB   CB   . SER SER A A 105 105 . 0.502   -2.977  -11.595 1.00 43.34 20 
ATOM 1657 1HB  1HB  . SER SER A A 105 105 . 1.275   -2.683  -10.901 1.00 37.61 20 
ATOM 1658 2HB  2HB  . SER SER A A 105 105 . -0.008  -2.093  -11.947 1.00 37.61 20 
ATOM 1659 OG   OG   . SER SER A A 105 105 . 1.102   -3.620  -12.702 1.00 61.20 20 
ATOM 1660 HG   HG   . SER SER A A 105 105 . 1.709   -2.991  -13.107 1.00 53.21 20 
ATOM 1661 C    C    . SER SER A A 105 105 . 0.201   -5.128  -10.296 1.00 2.14  20 
ATOM 1662 O    O    . SER SER A A 105 105 . 0.184   -6.218  -10.879 1.00 53.24 20 
ATOM 1663 N    N    . HIS HIS A A 106 106 . 0.775   -4.953  -9.123  1.00 71.44 20 
ATOM 1664 H    H    . HIS HIS A A 106 106 . 0.728   -4.061  -8.712  1.00 37.61 20 
ATOM 1665 CA   CA   . HIS HIS A A 106 106 . 1.484   -6.009  -8.450  1.00 42.02 20 
ATOM 1666 HA   HA   . HIS HIS A A 106 106 . 2.148   -6.515  -9.138  1.00 4.02  20 
ATOM 1667 CB   CB   . HIS HIS A A 106 106 . 2.326   -5.454  -7.311  1.00 32.22 20 
ATOM 1668 1HB  1HB  . HIS HIS A A 106 106 . 1.678   -4.978  -6.589  1.00 37.61 20 
ATOM 1669 2HB  2HB  . HIS HIS A A 106 106 . 3.024   -4.729  -7.700  1.00 37.61 20 
ATOM 1670 CG   CG   . HIS HIS A A 106 106 . 3.098   -6.509  -6.613  1.00 22.03 20 
ATOM 1671 ND1  ND1  . HIS HIS A A 106 106 . 2.961   -6.794  -5.286  1.00 33.31 20 
ATOM 1672 CD2  CD2  . HIS HIS A A 106 106 . 4.026   -7.337  -7.079  1.00 21.41 20 
ATOM 1673 1HD  1HD  . HIS HIS A A 106 106 . 2.312   -6.411  -4.652  1.00 24.21 20 
ATOM 1674 CE1  CE1  . HIS HIS A A 106 106 . 3.780   -7.743  -4.959  1.00 23.22 20 
ATOM 1675 NE2  NE2  . HIS HIS A A 106 106 . 4.448   -8.095  -6.029  1.00 2.54  20 
ATOM 1676 2HD  2HD  . HIS HIS A A 106 106 . 4.272   -7.420  -8.126  1.00 73.51 20 
ATOM 1677 1HE  1HE  . HIS HIS A A 106 106 . 3.845   -8.162  -3.966  1.00 61.31 20 
ATOM 1678 2HE  2HE  . HIS HIS A A 106 106 . 5.357   -8.473  -5.977  1.00 37.61 20 
ATOM 1679 C    C    . HIS HIS A A 106 106 . 0.547   -7.082  -7.924  1.00 10.32 20 
ATOM 1680 O    O    . HIS HIS A A 106 106 . 0.871   -8.279  -8.005  1.00 43.33 20 
ATOM 1681 N    N    . CYS CYS A A 107 107 . -0.598  -6.678  -7.388  1.00 61.31 20 
ATOM 1682 H    H    . CYS CYS A A 107 107 . -0.825  -5.721  -7.366  1.00 37.61 20 
ATOM 1683 CA   CA   . CYS CYS A A 107 107 . -1.520  -7.643  -6.819  1.00 23.10 20 
ATOM 1684 HA   HA   . CYS CYS A A 107 107 . -0.946  -8.200  -6.092  1.00 2.13  20 
ATOM 1685 CB   CB   . CYS CYS A A 107 107 . -2.703  -6.983  -6.117  1.00 43.43 20 
ATOM 1686 1HB  1HB  . CYS CYS A A 107 107 . -2.314  -6.292  -5.384  1.00 37.61 20 
ATOM 1687 2HB  2HB  . CYS CYS A A 107 107 . -3.278  -7.747  -5.615  1.00 37.61 20 
ATOM 1688 SG   SG   . CYS CYS A A 107 107 . -3.860  -6.083  -7.171  1.00 23.43 20 
ATOM 1689 HG   HG   . CYS CYS A A 107 107 . -3.275  -5.696  -8.298  1.00 53.01 20 
ATOM 1690 C    C    . CYS CYS A A 107 107 . -1.984  -8.622  -7.870  1.00 13.31 20 
ATOM 1691 O    O    . CYS CYS A A 107 107 . -2.195  -9.785  -7.580  1.00 5.32  20 
ATOM 1692 N    N    . LEU LEU A A 108 108 . -2.098  -8.142  -9.092  1.00 62.15 20 
ATOM 1693 H    H    . LEU LEU A A 108 108 . -1.906  -7.196  -9.262  1.00 37.61 20 
ATOM 1694 CA   CA   . LEU LEU A A 108 108 . -2.514  -8.949  -10.214 1.00 41.25 20 
ATOM 1695 HA   HA   . LEU LEU A A 108 108 . -3.477  -9.386  -10.005 1.00 31.03 20 
ATOM 1696 CB   CB   . LEU LEU A A 108 108 . -2.644  -8.082  -11.448 1.00 32.15 20 
ATOM 1697 1HB  1HB  . LEU LEU A A 108 108 . -2.935  -8.718  -12.268 1.00 37.61 20 
ATOM 1698 2HB  2HB  . LEU LEU A A 108 108 . -1.667  -7.675  -11.667 1.00 37.61 20 
ATOM 1699 CG   CG   . LEU LEU A A 108 108 . -3.623  -6.936  -11.354 1.00 54.15 20 
ATOM 1700 HG   HG   . LEU LEU A A 108 108 . -3.280  -6.247  -10.595 1.00 73.24 20 
ATOM 1701 CD1  CD1  . LEU LEU A A 108 108 . -3.676  -6.186  -12.662 1.00 73.45 20 
ATOM 1702 1HD1 1HD1 . LEU LEU A A 108 108 . -4.369  -5.361  -12.587 1.00 37.61 20 
ATOM 1703 2HD1 2HD1 . LEU LEU A A 108 108 . -3.981  -6.860  -13.447 1.00 37.61 20 
ATOM 1704 3HD1 3HD1 . LEU LEU A A 108 108 . -2.684  -5.811  -12.869 1.00 37.61 20 
ATOM 1705 CD2  CD2  . LEU LEU A A 108 108 . -4.988  -7.445  -10.950 1.00 31.32 20 
ATOM 1706 1HD2 1HD2 . LEU LEU A A 108 108 . -5.329  -8.168  -11.674 1.00 37.61 20 
ATOM 1707 2HD2 2HD2 . LEU LEU A A 108 108 . -5.689  -6.629  -10.875 1.00 37.61 20 
ATOM 1708 3HD2 3HD2 . LEU LEU A A 108 108 . -4.881  -7.925  -9.990  1.00 37.61 20 
ATOM 1709 C    C    . LEU LEU A A 108 108 . -1.518  -10.042 -10.498 1.00 72.42 20 
ATOM 1710 O    O    . LEU LEU A A 108 108 . -1.892  -11.182 -10.742 1.00 62.24 20 
ATOM 1711 N    N    . LYS LYS A A 109 109 . -0.243  -9.698  -10.435 1.00 60.44 20 
ATOM 1712 H    H    . LYS LYS A A 109 109 . 0.010   -8.791  -10.142 1.00 37.61 20 
ATOM 1713 CA   CA   . LYS LYS A A 109 109 . 0.805   -10.640 -10.793 1.00 12.42 20 
ATOM 1714 HA   HA   . LYS LYS A A 109 109 . 0.564   -11.089 -11.743 1.00 60.21 20 
ATOM 1715 CB   CB   . LYS LYS A A 109 109 . 2.108   -9.900  -10.932 1.00 3.30  20 
ATOM 1716 1HB  1HB  . LYS LYS A A 109 109 . 2.864   -10.587 -11.282 1.00 37.61 20 
ATOM 1717 2HB  2HB  . LYS LYS A A 109 109 . 2.398   -9.519  -9.965  1.00 37.61 20 
ATOM 1718 CG   CG   . LYS LYS A A 109 109 . 2.029   -8.760  -11.885 1.00 13.24 20 
ATOM 1719 1HG  1HG  . LYS LYS A A 109 109 . 1.294   -8.060  -11.517 1.00 37.61 20 
ATOM 1720 2HG  2HG  . LYS LYS A A 109 109 . 1.690   -9.163  -12.823 1.00 37.61 20 
ATOM 1721 CD   CD   . LYS LYS A A 109 109 . 3.359   -8.077  -12.015 1.00 55.33 20 
ATOM 1722 1HD  1HD  . LYS LYS A A 109 109 . 4.073   -8.782  -12.415 1.00 37.61 20 
ATOM 1723 2HD  2HD  . LYS LYS A A 109 109 . 3.685   -7.748  -11.040 1.00 37.61 20 
ATOM 1724 CE   CE   . LYS LYS A A 109 109 . 3.277   -6.888  -12.937 1.00 11.22 20 
ATOM 1725 1HE  1HE  . LYS LYS A A 109 109 . 2.546   -6.197  -12.545 1.00 37.61 20 
ATOM 1726 2HE  2HE  . LYS LYS A A 109 109 . 2.969   -7.228  -13.914 1.00 37.61 20 
ATOM 1727 NZ   NZ   . LYS LYS A A 109 109 . 4.575   -6.214  -13.047 1.00 4.24  20 
ATOM 1728 1HZ  1HZ  . LYS LYS A A 109 109 . 4.539   -5.393  -13.682 1.00 37.61 20 
ATOM 1729 2HZ  2HZ  . LYS LYS A A 109 109 . 5.302   -6.860  -13.409 1.00 37.61 20 
ATOM 1730 3HZ  3HZ  . LYS LYS A A 109 109 . 4.885   -5.884  -12.109 1.00 37.61 20 
ATOM 1731 C    C    . LYS LYS A A 109 109 . 0.956   -11.703 -9.745  1.00 1.44  20 
ATOM 1732 O    O    . LYS LYS A A 109 109 . 1.388   -12.816 -10.020 1.00 42.50 20 
ATOM 1733 N    N    . ASN ASN A A 110 110 . 0.606   -11.354 -8.548  1.00 63.54 20 
ATOM 1734 H    H    . ASN ASN A A 110 110 . 0.210   -10.459 -8.472  1.00 37.61 20 
ATOM 1735 CA   CA   . ASN ASN A A 110 110 . 0.796   -12.254 -7.414  1.00 4.52  20 
ATOM 1736 HA   HA   . ASN ASN A A 110 110 . 1.508   -13.004 -7.725  1.00 41.51 20 
ATOM 1737 CB   CB   . ASN ASN A A 110 110 . 1.392   -11.518 -6.194  1.00 32.14 20 
ATOM 1738 1HB  1HB  . ASN ASN A A 110 110 . 1.413   -12.197 -5.354  1.00 37.61 20 
ATOM 1739 2HB  2HB  . ASN ASN A A 110 110 . 0.748   -10.687 -5.946  1.00 37.61 20 
ATOM 1740 CG   CG   . ASN ASN A A 110 110 . 2.802   -10.951 -6.399  1.00 25.44 20 
ATOM 1741 OD1  OD1  . ASN ASN A A 110 110 . 3.588   -10.906 -5.471  1.00 73.42 20 
ATOM 1742 ND2  ND2  . ASN ASN A A 110 110 . 3.114   -10.474 -7.587  1.00 62.40 20 
ATOM 1743 1HD2 1HD2 . ASN ASN A A 110 110 . 2.430   -10.499 -8.285  1.00 37.61 20 
ATOM 1744 2HD2 2HD2 . ASN ASN A A 110 110 . 4.021   -10.124 -7.730  1.00 37.61 20 
ATOM 1745 C    C    . ASN ASN A A 110 110 . -0.484  -12.968 -7.007  1.00 71.24 20 
ATOM 1746 O    O    . ASN ASN A A 110 110 . -0.436  -13.987 -6.325  1.00 62.01 20 
ATOM 1747 N    N    . GLY GLY A A 111 111 . -1.616  -12.451 -7.425  1.00 65.41 20 
ATOM 1748 H    H    . GLY GLY A A 111 111 . -1.628  -11.659 -8.002  1.00 37.61 20 
ATOM 1749 CA   CA   . GLY GLY A A 111 111 . -2.878  -13.041 -7.028  1.00 40.13 20 
ATOM 1750 1HA  1HA  . GLY GLY A A 111 111 . -2.788  -14.117 -7.039  1.00 37.61 20 
ATOM 1751 2HA  2HA  . GLY GLY A A 111 111 . -3.647  -12.740 -7.725  1.00 37.61 20 
ATOM 1752 C    C    . GLY GLY A A 111 111 . -3.265  -12.596 -5.629  1.00 55.10 20 
ATOM 1753 O    O    . GLY GLY A A 111 111 . -3.662  -13.408 -4.787  1.00 50.42 20 
ATOM 1754 N    N    . VAL VAL A A 112 112 . -3.122  -11.311 -5.377  1.00 2.33  20 
ATOM 1755 H    H    . VAL VAL A A 112 112 . -2.813  -10.719 -6.097  1.00 37.61 20 
ATOM 1756 CA   CA   . VAL VAL A A 112 112 . -3.441  -10.728 -4.093  1.00 75.23 20 
ATOM 1757 HA   HA   . VAL VAL A A 112 112 . -3.540  -11.533 -3.380  1.00 65.12 20 
ATOM 1758 CB   CB   . VAL VAL A A 112 112 . -2.324  -9.752  -3.611  1.00 72.12 20 
ATOM 1759 HB   HB   . VAL VAL A A 112 112 . -2.212  -8.967  -4.342  1.00 15.04 20 
ATOM 1760 CG1  CG1  . VAL VAL A A 112 112 . -2.686  -9.110  -2.278  1.00 33.23 20 
ATOM 1761 1HG1 1HG1 . VAL VAL A A 112 112 . -1.900  -8.434  -1.976  1.00 37.61 20 
ATOM 1762 2HG1 2HG1 . VAL VAL A A 112 112 . -2.803  -9.884  -1.533  1.00 37.61 20 
ATOM 1763 3HG1 3HG1 . VAL VAL A A 112 112 . -3.614  -8.567  -2.386  1.00 37.61 20 
ATOM 1764 CG2  CG2  . VAL VAL A A 112 112 . -0.998  -10.483 -3.492  1.00 21.52 20 
ATOM 1765 1HG2 1HG2 . VAL VAL A A 112 112 . -1.096  -11.278 -2.766  1.00 37.61 20 
ATOM 1766 2HG2 2HG2 . VAL VAL A A 112 112 . -0.226  -9.795  -3.176  1.00 37.61 20 
ATOM 1767 3HG2 3HG2 . VAL VAL A A 112 112 . -0.740  -10.906 -4.451  1.00 37.61 20 
ATOM 1768 C    C    . VAL VAL A A 112 112 . -4.762  -9.989  -4.199  1.00 24.32 20 
ATOM 1769 O    O    . VAL VAL A A 112 112 . -4.938  -9.138  -5.072  1.00 3.02  20 
ATOM 1770 N    N    . THR THR A A 113 113 . -5.678  -10.329 -3.337  1.00 25.52 20 
ATOM 1771 H    H    . THR THR A A 113 113 . -5.465  -11.026 -2.679  1.00 37.61 20 
ATOM 1772 CA   CA   . THR THR A A 113 113 . -7.007  -9.750  -3.325  1.00 62.31 20 
ATOM 1773 HA   HA   . THR THR A A 113 113 . -7.092  -8.886  -3.975  1.00 52.44 20 
ATOM 1774 CB   CB   . THR THR A A 113 113 . -8.035  -10.813 -3.789  1.00 2.23  20 
ATOM 1775 HB   HB   . THR THR A A 113 113 . -9.024  -10.384 -3.716  1.00 43.23 20 
ATOM 1776 OG1  OG1  . THR THR A A 113 113 . -7.960  -11.981 -2.929  1.00 74.14 20 
ATOM 1777 1HG  1HG  . THR THR A A 113 113 . -7.652  -11.742 -2.041  1.00 34.11 20 
ATOM 1778 CG2  CG2  . THR THR A A 113 113 . -7.775  -11.243 -5.228  1.00 32.11 20 
ATOM 1779 1HG2 1HG2 . THR THR A A 113 113 . -7.862  -10.388 -5.883  1.00 37.61 20 
ATOM 1780 2HG2 2HG2 . THR THR A A 113 113 . -8.489  -11.998 -5.516  1.00 37.61 20 
ATOM 1781 3HG2 3HG2 . THR THR A A 113 113 . -6.776  -11.649 -5.302  1.00 37.61 20 
ATOM 1782 C    C    . THR THR A A 113 113 . -7.385  -9.313  -1.919  1.00 63.32 20 
ATOM 1783 O    O    . THR THR A A 113 113 . -8.536  -9.034  -1.651  1.00 1.22  20 
ATOM 1784 N    N    . ASP ASP A A 114 114 . -6.418  -9.236  -1.030  1.00 10.13 20 
ATOM 1785 H    H    . ASP ASP A A 114 114 . -5.484  -9.380  -1.293  1.00 37.61 20 
ATOM 1786 CA   CA   . ASP ASP A A 114 114 . -6.715  -8.920  0.368   1.00 42.14 20 
ATOM 1787 HA   HA   . ASP ASP A A 114 114 . -7.717  -8.512  0.435   1.00 4.34  20 
ATOM 1788 CB   CB   . ASP ASP A A 114 114 . -6.643  -10.195 1.220   1.00 32.30 20 
ATOM 1789 1HB  1HB  . ASP ASP A A 114 114 . -6.880  -9.935  2.241   1.00 37.61 20 
ATOM 1790 2HB  2HB  . ASP ASP A A 114 114 . -5.639  -10.587 1.180   1.00 37.61 20 
ATOM 1791 CG   CG   . ASP ASP A A 114 114 . -7.580  -11.290 0.776   1.00 41.23 20 
ATOM 1792 OD1  OD1  . ASP ASP A A 114 114 . -7.196  -12.107 -0.111  1.00 45.11 20 
ATOM 1793 OD2  OD2  . ASP ASP A A 114 114 . -8.690  -11.391 1.319   1.00 13.14 20 
ATOM 1794 C    C    . ASP ASP A A 114 114 . -5.699  -7.933  0.901   1.00 23.33 20 
ATOM 1795 O    O    . ASP ASP A A 114 114 . -4.494  -8.205  0.876   1.00 65.44 20 
ATOM 1796 N    N    . LEU LEU A A 115 115 . -6.176  -6.808  1.369   1.00 63.15 20 
ATOM 1797 H    H    . LEU LEU A A 115 115 . -7.151  -6.670  1.370   1.00 37.61 20 
ATOM 1798 CA   CA   . LEU LEU A A 115 115 . -5.335  -5.756  1.938   1.00 53.50 20 
ATOM 1799 HA   HA   . LEU LEU A A 115 115 . -4.419  -6.226  2.257   1.00 22.53 20 
ATOM 1800 CB   CB   . LEU LEU A A 115 115 . -4.981  -4.649  0.922   1.00 30.21 20 
ATOM 1801 1HB  1HB  . LEU LEU A A 115 115 . -4.631  -3.782  1.462   1.00 37.61 20 
ATOM 1802 2HB  2HB  . LEU LEU A A 115 115 . -5.897  -4.372  0.422   1.00 37.61 20 
ATOM 1803 CG   CG   . LEU LEU A A 115 115 . -3.957  -4.987  -0.161  1.00 22.31 20 
ATOM 1804 HG   HG   . LEU LEU A A 115 115 . -4.293  -5.864  -0.698  1.00 62.42 20 
ATOM 1805 CD1  CD1  . LEU LEU A A 115 115 . -3.792  -3.803  -1.101  1.00 63.23 20 
ATOM 1806 1HD1 1HD1 . LEU LEU A A 115 115 . -3.086  -4.056  -1.877  1.00 37.61 20 
ATOM 1807 2HD1 2HD1 . LEU LEU A A 115 115 . -3.414  -2.965  -0.535  1.00 37.61 20 
ATOM 1808 3HD1 3HD1 . LEU LEU A A 115 115 . -4.743  -3.536  -1.538  1.00 37.61 20 
ATOM 1809 CD2  CD2  . LEU LEU A A 115 115 . -2.617  -5.300  0.471   1.00 1.54  20 
ATOM 1810 1HD2 1HD2 . LEU LEU A A 115 115 . -2.264  -4.435  1.010   1.00 37.61 20 
ATOM 1811 2HD2 2HD2 . LEU LEU A A 115 115 . -1.908  -5.563  -0.300  1.00 37.61 20 
ATOM 1812 3HD2 3HD2 . LEU LEU A A 115 115 . -2.728  -6.127  1.155   1.00 37.61 20 
ATOM 1813 C    C    . LEU LEU A A 115 115 . -5.968  -5.127  3.146   1.00 54.23 20 
ATOM 1814 O    O    . LEU LEU A A 115 115 . -7.159  -4.834  3.159   1.00 3.01  20 
ATOM 1815 N    N    . SER SER A A 116 116 . -5.181  -4.916  4.137   1.00 3.01  20 
ATOM 1816 H    H    . SER SER A A 116 116 . -4.252  -5.236  4.099   1.00 37.61 20 
ATOM 1817 CA   CA   . SER SER A A 116 116 . -5.609  -4.235  5.296   1.00 11.11 20 
ATOM 1818 HA   HA   . SER SER A A 116 116 . -6.602  -3.851  5.115   1.00 11.14 20 
ATOM 1819 CB   CB   . SER SER A A 116 116 . -5.643  -5.177  6.510   1.00 54.33 20 
ATOM 1820 1HB  1HB  . SER SER A A 116 116 . -4.646  -5.529  6.728   1.00 37.61 20 
ATOM 1821 2HB  2HB  . SER SER A A 116 116 . -6.293  -6.016  6.321   1.00 37.61 20 
ATOM 1822 OG   OG   . SER SER A A 116 116 . -6.130  -4.513  7.656   1.00 53.03 20 
ATOM 1823 HG   HG   . SER SER A A 116 116 . -6.999  -4.168  7.421   1.00 14.03 20 
ATOM 1824 C    C    . SER SER A A 116 116 . -4.662  -3.080  5.538   1.00 10.21 20 
ATOM 1825 O    O    . SER SER A A 116 116 . -3.450  -3.173  5.252   1.00 51.42 20 
ATOM 1826 N    N    . MET MET A A 117 117 . -5.193  -1.998  6.006   1.00 22.11 20 
ATOM 1827 H    H    . MET MET A A 117 117 . -6.163  -1.953  6.165   1.00 37.61 20 
ATOM 1828 CA   CA   . MET MET A A 117 117 . -4.405  -0.858  6.330   1.00 72.41 20 
ATOM 1829 HA   HA   . MET MET A A 117 117 . -3.454  -1.217  6.696   1.00 22.13 20 
ATOM 1830 CB   CB   . MET MET A A 117 117 . -4.165  0.062   5.090   1.00 0.34  20 
ATOM 1831 1HB  1HB  . MET MET A A 117 117 . -3.713  -0.533  4.311   1.00 37.61 20 
ATOM 1832 2HB  2HB  . MET MET A A 117 117 . -3.462  0.836   5.362   1.00 37.61 20 
ATOM 1833 CG   CG   . MET MET A A 117 117 . -5.428  0.712   4.535   1.00 2.04  20 
ATOM 1834 1HG  1HG  . MET MET A A 117 117 . -5.844  1.350   5.301   1.00 37.61 20 
ATOM 1835 2HG  2HG  . MET MET A A 117 117 . -6.119  -0.066  4.266   1.00 37.61 20 
ATOM 1836 SD   SD   . MET MET A A 117 117 . -5.172  1.692   3.043   1.00 73.32 20 
ATOM 1837 CE   CE   . MET MET A A 117 117 . -4.576  0.446   1.908   1.00 40.01 20 
ATOM 1838 1HE  1HE  . MET MET A A 117 117 . -4.395  0.895   0.942   1.00 37.61 20 
ATOM 1839 2HE  2HE  . MET MET A A 117 117 . -5.309  -0.341  1.813   1.00 37.61 20 
ATOM 1840 3HE  3HE  . MET MET A A 117 117 . -3.653  0.040   2.292   1.00 37.61 20 
ATOM 1841 C    C    . MET MET A A 117 117 . -5.109  -0.103  7.429   1.00 60.33 20 
ATOM 1842 O    O    . MET MET A A 117 117 . -6.322  -0.147  7.527   1.00 31.05 20 
ATOM 1843 N    N    . PRO PRO A A 118 118 . -4.373  0.533   8.289   1.00 34.02 20 
ATOM 1844 CD   CD   . PRO PRO A A 118 118 . -2.901  0.507   8.341   1.00 3.34  20 
ATOM 1845 CA   CA   . PRO PRO A A 118 118 . -4.925  1.389   9.306   1.00 1.43  20 
ATOM 1846 HA   HA   . PRO PRO A A 118 118 . -5.844  0.994   9.716   1.00 51.00 20 
ATOM 1847 CB   CB   . PRO PRO A A 118 118 . -3.828  1.464   10.349  1.00 4.42  20 
ATOM 1848 1HB  1HB  . PRO PRO A A 118 118 . -3.962  0.668   11.066  1.00 37.61 20 
ATOM 1849 2HB  2HB  . PRO PRO A A 118 118 . -3.865  2.419   10.851  1.00 37.61 20 
ATOM 1850 CG   CG   . PRO PRO A A 118 118 . -2.569  1.291   9.586   1.00 21.30 20 
ATOM 1851 1HG  1HG  . PRO PRO A A 118 118 . -1.856  0.747   10.188  1.00 37.61 20 
ATOM 1852 2HG  2HG  . PRO PRO A A 118 118 . -2.165  2.256   9.322   1.00 37.61 20 
ATOM 1853 1HD  1HD  . PRO PRO A A 118 118 . -2.530  -0.507  8.388   1.00 37.61 20 
ATOM 1854 2HD  2HD  . PRO PRO A A 118 118 . -2.487  1.000   7.473   1.00 37.61 20 
ATOM 1855 C    C    . PRO PRO A A 118 118 . -5.169  2.733   8.676   1.00 23.43 20 
ATOM 1856 O    O    . PRO PRO A A 118 118 . -4.725  2.938   7.552   1.00 12.12 20 
ATOM 1857 N    N    . ARG ARG A A 119 119 . -5.961  3.597   9.293   1.00 2.41  20 
ATOM 1858 H    H    . ARG ARG A A 119 119 . -6.420  3.312   10.113  1.00 37.61 20 
ATOM 1859 CA   CA   . ARG ARG A A 119 119 . -6.131  4.945   8.743   1.00 2.12  20 
ATOM 1860 HA   HA   . ARG ARG A A 119 119 . -6.570  4.802   7.766   1.00 41.23 20 
ATOM 1861 CB   CB   . ARG ARG A A 119 119 . -7.064  5.818   9.598   1.00 1.13  20 
ATOM 1862 1HB  1HB  . ARG ARG A A 119 119 . -6.696  5.825   10.613  1.00 37.61 20 
ATOM 1863 2HB  2HB  . ARG ARG A A 119 119 . -8.053  5.386   9.587   1.00 37.61 20 
ATOM 1864 CG   CG   . ARG ARG A A 119 119 . -7.158  7.262   9.112   1.00 52.00 20 
ATOM 1865 1HG  1HG  . ARG ARG A A 119 119 . -7.455  7.260   8.073   1.00 37.61 20 
ATOM 1866 2HG  2HG  . ARG ARG A A 119 119 . -6.189  7.725   9.206   1.00 37.61 20 
ATOM 1867 CD   CD   . ARG ARG A A 119 119 . -8.159  8.071   9.911   1.00 0.31  20 
ATOM 1868 1HD  1HD  . ARG ARG A A 119 119 . -7.925  7.971   10.961  1.00 37.61 20 
ATOM 1869 2HD  2HD  . ARG ARG A A 119 119 . -9.150  7.687   9.724   1.00 37.61 20 
ATOM 1870 NE   NE   . ARG ARG A A 119 119 . -8.106  9.495   9.546   1.00 3.33  20 
ATOM 1871 HE   HE   . ARG ARG A A 119 119 . -7.241  9.931   9.721   1.00 22.03 20 
ATOM 1872 CZ   CZ   . ARG ARG A A 119 119 . -9.131  10.215  9.070   1.00 30.20 20 
ATOM 1873 NH1  NH1  . ARG ARG A A 119 119 . -10.293 9.632   8.768   1.00 12.55 20 
ATOM 1874 1HH1 1HH1 . ARG ARG A A 119 119 . -10.473 8.648   8.871   1.00 37.61 20 
ATOM 1875 2HH1 2HH1 . ARG ARG A A 119 119 . -11.059 10.176  8.418   1.00 37.61 20 
ATOM 1876 NH2  NH2  . ARG ARG A A 119 119 . -8.978  11.518  8.865   1.00 31.05 20 
ATOM 1877 1HH2 1HH2 . ARG ARG A A 119 119 . -8.117  11.994  9.058   1.00 37.61 20 
ATOM 1878 2HH2 2HH2 . ARG ARG A A 119 119 . -9.722  12.089  8.507   1.00 37.61 20 
ATOM 1879 C    C    . ARG ARG A A 119 119 . -4.756  5.633   8.511   1.00 13.15 20 
ATOM 1880 O    O    . ARG ARG A A 119 119 . -4.162  6.224   9.414   1.00 14.33 20 
ATOM 1881 N    N    . ILE ILE A A 120 120 . -4.266  5.493   7.292   1.00 43.14 20 
ATOM 1882 H    H    . ILE ILE A A 120 120 . -4.788  4.969   6.648   1.00 37.61 20 
ATOM 1883 CA   CA   . ILE ILE A A 120 120 . -2.982  6.016   6.875   1.00 52.25 20 
ATOM 1884 HA   HA   . ILE ILE A A 120 120 . -2.360  6.068   7.757   1.00 21.13 20 
ATOM 1885 CB   CB   . ILE ILE A A 120 120 . -2.291  5.073   5.841   1.00 3.23  20 
ATOM 1886 HB   HB   . ILE ILE A A 120 120 . -1.399  5.571   5.490   1.00 21.24 20 
ATOM 1887 CG2  CG2  . ILE ILE A A 120 120 . -1.854  3.767   6.502   1.00 41.24 20 
ATOM 1888 1HG2 1HG2 . ILE ILE A A 120 120 . -1.373  3.137   5.770   1.00 37.61 20 
ATOM 1889 2HG2 2HG2 . ILE ILE A A 120 120 . -2.731  3.257   6.880   1.00 37.61 20 
ATOM 1890 3HG2 3HG2 . ILE ILE A A 120 120 . -1.173  3.974   7.314   1.00 37.61 20 
ATOM 1891 CG1  CG1  . ILE ILE A A 120 120 . -3.219  4.806   4.639   1.00 63.23 20 
ATOM 1892 1HG1 1HG1 . ILE ILE A A 120 120 . -3.393  5.740   4.126   1.00 37.61 20 
ATOM 1893 2HG1 2HG1 . ILE ILE A A 120 120 . -4.162  4.422   5.001   1.00 37.61 20 
ATOM 1894 CD1  CD1  . ILE ILE A A 120 120 . -2.680  3.804   3.632   1.00 30.12 20 
ATOM 1895 1HD1 1HD1 . ILE ILE A A 120 120 . -2.558  2.851   4.131   1.00 37.61 20 
ATOM 1896 2HD1 2HD1 . ILE ILE A A 120 120 . -1.738  4.130   3.220   1.00 37.61 20 
ATOM 1897 3HD1 3HD1 . ILE ILE A A 120 120 . -3.410  3.678   2.845   1.00 37.61 20 
ATOM 1898 C    C    . ILE ILE A A 120 120 . -3.128  7.412   6.329   1.00 62.11 20 
ATOM 1899 O    O    . ILE ILE A A 120 120 . -2.190  7.993   5.798   1.00 31.23 20 
ATOM 1900 N    N    . GLY GLY A A 121 121 . -4.318  7.963   6.505   1.00 14.13 20 
ATOM 1901 H    H    . GLY GLY A A 121 121 . -5.013  7.407   6.911   1.00 37.61 20 
ATOM 1902 CA   CA   . GLY GLY A A 121 121 . -4.590  9.326   6.128   1.00 10.33 20 
ATOM 1903 1HA  1HA  . GLY GLY A A 121 121 . -5.654  9.445   5.991   1.00 37.61 20 
ATOM 1904 2HA  2HA  . GLY GLY A A 121 121 . -4.081  9.553   5.203   1.00 37.61 20 
ATOM 1905 C    C    . GLY GLY A A 121 121 . -4.129  10.273  7.214   1.00 11.24 20 
ATOM 1906 O    O    . GLY GLY A A 121 121 . -4.824  11.227  7.571   1.00 60.20 20 
ATOM 1907 N    N    . CYS CYS A A 122 122 . -2.953  9.995   7.725   1.00 65.44 20 
ATOM 1908 H    H    . CYS CYS A A 122 122 . -2.442  9.252   7.335   1.00 37.61 20 
ATOM 1909 CA   CA   . CYS CYS A A 122 122 . -2.355  10.724  8.796   1.00 31.35 20 
ATOM 1910 HA   HA   . CYS CYS A A 122 122 . -2.979  11.567  9.046   1.00 10.23 20 
ATOM 1911 CB   CB   . CYS CYS A A 122 122 . -2.230  9.805   10.013  1.00 55.52 20 
ATOM 1912 1HB  1HB  . CYS CYS A A 122 122 . -1.848  10.376  10.845  1.00 37.61 20 
ATOM 1913 2HB  2HB  . CYS CYS A A 122 122 . -1.537  9.009   9.781   1.00 37.61 20 
ATOM 1914 SG   SG   . CYS CYS A A 122 122 . -3.793  9.039   10.528  1.00 13.42 20 
ATOM 1915 HG   HG   . CYS CYS A A 122 122 . -3.801  7.786   10.082  1.00 30.34 20 
ATOM 1916 C    C    . CYS CYS A A 122 122 . -0.978  11.195  8.344   1.00 61.13 20 
ATOM 1917 O    O    . CYS CYS A A 122 122 . -0.072  10.373  8.086   1.00 61.13 20 
ATOM 1918 N    N    . GLY GLY A A 123 123 . -0.824  12.485  8.214   1.00 52.32 20 
ATOM 1919 H    H    . GLY GLY A A 123 123 . -1.556  13.094  8.458   1.00 37.61 20 
ATOM 1920 CA   CA   . GLY GLY A A 123 123 . 0.417   13.042  7.731   1.00 31.31 20 
ATOM 1921 1HA  1HA  . GLY GLY A A 123 123 . 1.157   12.259  7.665   1.00 37.61 20 
ATOM 1922 2HA  2HA  . GLY GLY A A 123 123 . 0.758   13.801  8.419   1.00 37.61 20 
ATOM 1923 C    C    . GLY GLY A A 123 123 . 0.224   13.651  6.362   1.00 14.22 20 
ATOM 1924 O    O    . GLY GLY A A 123 123 . 1.184   13.997  5.676   1.00 22.10 20 
ATOM 1925 N    N    . LEU LEU A A 124 124 . -1.019  13.741  5.964   1.00 30.55 20 
ATOM 1926 H    H    . LEU LEU A A 124 124 . -1.715  13.397  6.563   1.00 37.61 20 
ATOM 1927 CA   CA   . LEU LEU A A 124 124 . -1.416  14.334  4.706   1.00 54.00 20 
ATOM 1928 HA   HA   . LEU LEU A A 124 124 . -0.600  14.224  4.006   1.00 55.32 20 
ATOM 1929 CB   CB   . LEU LEU A A 124 124 . -2.687  13.638  4.135   1.00 41.41 20 
ATOM 1930 1HB  1HB  . LEU LEU A A 124 124 . -3.069  14.271  3.349   1.00 37.61 20 
ATOM 1931 2HB  2HB  . LEU LEU A A 124 124 . -3.431  13.607  4.917   1.00 37.61 20 
ATOM 1932 CG   CG   . LEU LEU A A 124 124 . -2.554  12.193  3.567   1.00 11.45 20 
ATOM 1933 HG   HG   . LEU LEU A A 124 124 . -1.893  12.216  2.714   1.00 55.54 20 
ATOM 1934 CD1  CD1  . LEU LEU A A 124 124 . -1.973  11.214  4.572   1.00 75.31 20 
ATOM 1935 1HD1 1HD1 . LEU LEU A A 124 124 . -1.910  10.232  4.126   1.00 37.61 20 
ATOM 1936 2HD1 2HD1 . LEU LEU A A 124 124 . -2.603  11.177  5.448   1.00 37.61 20 
ATOM 1937 3HD1 3HD1 . LEU LEU A A 124 124 . -0.985  11.541  4.859   1.00 37.61 20 
ATOM 1938 CD2  CD2  . LEU LEU A A 124 124 . -3.906  11.695  3.081   1.00 0.33  20 
ATOM 1939 1HD2 1HD2 . LEU LEU A A 124 124 . -4.274  12.344  2.301   1.00 37.61 20 
ATOM 1940 2HD2 2HD2 . LEU LEU A A 124 124 . -4.604  11.692  3.906   1.00 37.61 20 
ATOM 1941 3HD2 3HD2 . LEU LEU A A 124 124 . -3.803  10.691  2.697   1.00 37.61 20 
ATOM 1942 C    C    . LEU LEU A A 124 124 . -1.690  15.804  4.940   1.00 43.44 20 
ATOM 1943 O    O    . LEU LEU A A 124 124 . -1.001  16.676  4.390   1.00 1.15  20 
ATOM 1944 N    N    . ASP ASP A A 125 125 . -2.707  16.058  5.767   1.00 62.40 20 
ATOM 1945 H    H    . ASP ASP A A 125 125 . -3.228  15.293  6.094   1.00 37.61 20 
ATOM 1946 CA   CA   . ASP ASP A A 125 125 . -3.120  17.400  6.239   1.00 42.44 20 
ATOM 1947 HA   HA   . ASP ASP A A 125 125 . -3.942  17.216  6.915   1.00 33.40 20 
ATOM 1948 CB   CB   . ASP ASP A A 125 125 . -2.007  18.091  7.038   1.00 72.51 20 
ATOM 1949 1HB  1HB  . ASP ASP A A 125 125 . -1.140  18.212  6.404   1.00 37.61 20 
ATOM 1950 2HB  2HB  . ASP ASP A A 125 125 . -1.745  17.475  7.884   1.00 37.61 20 
ATOM 1951 CG   CG   . ASP ASP A A 125 125 . -2.427  19.446  7.547   1.00 1.43  20 
ATOM 1952 OD1  OD1  . ASP ASP A A 125 125 . -3.204  19.508  8.534   1.00 24.32 20 
ATOM 1953 OD2  OD2  . ASP ASP A A 125 125 . -1.985  20.457  6.994   1.00 42.42 20 
ATOM 1954 C    C    . ASP ASP A A 125 125 . -3.675  18.319  5.143   1.00 23.14 20 
ATOM 1955 O    O    . ASP ASP A A 125 125 . -4.778  18.838  5.266   1.00 73.23 20 
ATOM 1956 N    N    . ARG ARG A A 126 126 . -2.917  18.502  4.073   1.00 13.03 20 
ATOM 1957 H    H    . ARG ARG A A 126 126 . -2.064  18.010  4.049   1.00 37.61 20 
ATOM 1958 CA   CA   . ARG ARG A A 126 126 . -3.312  19.381  2.965   1.00 34.41 20 
ATOM 1959 HA   HA   . ARG ARG A A 126 126 . -3.731  20.269  3.414   1.00 1.21  20 
ATOM 1960 CB   CB   . ARG ARG A A 126 126 . -2.111  19.796  2.078   1.00 15.03 20 
ATOM 1961 1HB  1HB  . ARG ARG A A 126 126 . -2.506  20.278  1.197   1.00 37.61 20 
ATOM 1962 2HB  2HB  . ARG ARG A A 126 126 . -1.587  18.902  1.769   1.00 37.61 20 
ATOM 1963 CG   CG   . ARG ARG A A 126 126 . -1.076  20.738  2.717   1.00 70.54 20 
ATOM 1964 1HG  1HG  . ARG ARG A A 126 126 . -1.591  21.621  3.068   1.00 37.61 20 
ATOM 1965 2HG  2HG  . ARG ARG A A 126 126 . -0.359  21.031  1.964   1.00 37.61 20 
ATOM 1966 CD   CD   . ARG ARG A A 126 126 . -0.319  20.111  3.871   1.00 31.14 20 
ATOM 1967 1HD  1HD  . ARG ARG A A 126 126 . 0.204   19.237  3.515   1.00 37.61 20 
ATOM 1968 2HD  2HD  . ARG ARG A A 126 126 . -1.026  19.822  4.635   1.00 37.61 20 
ATOM 1969 NE   NE   . ARG ARG A A 126 126 . 0.645   21.044  4.445   1.00 2.43  20 
ATOM 1970 HE   HE   . ARG ARG A A 126 126 . 0.579   21.966  4.103   1.00 24.54 20 
ATOM 1971 CZ   CZ   . ARG ARG A A 126 126 . 1.553   20.738  5.375   1.00 3.31  20 
ATOM 1972 NH1  NH1  . ARG ARG A A 126 126 . 1.677   19.477  5.813   1.00 35.20 20 
ATOM 1973 1HH1 1HH1 . ARG ARG A A 126 126 . 1.109   18.727  5.467   1.00 37.61 20 
ATOM 1974 2HH1 2HH1 . ARG ARG A A 126 126 . 2.357   19.228  6.508   1.00 37.61 20 
ATOM 1975 NH2  NH2  . ARG ARG A A 126 126 . 2.356   21.686  5.850   1.00 1.11  20 
ATOM 1976 1HH2 1HH2 . ARG ARG A A 126 126 . 2.314   22.640  5.534   1.00 37.61 20 
ATOM 1977 2HH2 2HH2 . ARG ARG A A 126 126 . 3.042   21.495  6.558   1.00 37.61 20 
ATOM 1978 C    C    . ARG ARG A A 126 126 . -4.390  18.734  2.102   1.00 61.12 20 
ATOM 1979 O    O    . ARG ARG A A 126 126 . -5.070  19.403  1.313   1.00 61.25 20 
ATOM 1980 N    N    . LEU LEU A A 127 127 . -4.542  17.454  2.251   1.00 54.31 20 
ATOM 1981 H    H    . LEU LEU A A 127 127 . -4.003  16.972  2.910   1.00 37.61 20 
ATOM 1982 CA   CA   . LEU LEU A A 127 127 . -5.522  16.709  1.519   1.00 12.31 20 
ATOM 1983 HA   HA   . LEU LEU A A 127 127 . -6.192  17.444  1.107   1.00 42.41 20 
ATOM 1984 CB   CB   . LEU LEU A A 127 127 . -4.924  15.874  0.364   1.00 62.52 20 
ATOM 1985 1HB  1HB  . LEU LEU A A 127 127 . -4.520  16.562  -0.364  1.00 37.61 20 
ATOM 1986 2HB  2HB  . LEU LEU A A 127 127 . -5.735  15.337  -0.105  1.00 37.61 20 
ATOM 1987 CG   CG   . LEU LEU A A 127 127 . -3.837  14.849  0.699   1.00 20.34 20 
ATOM 1988 HG   HG   . LEU LEU A A 127 127 . -4.133  14.265  1.557   1.00 53.44 20 
ATOM 1989 CD1  CD1  . LEU LEU A A 127 127 . -3.625  13.932  -0.488  1.00 61.35 20 
ATOM 1990 1HD1 1HD1 . LEU LEU A A 127 127 . -4.559  13.437  -0.711  1.00 37.61 20 
ATOM 1991 2HD1 2HD1 . LEU LEU A A 127 127 . -2.869  13.197  -0.258  1.00 37.61 20 
ATOM 1992 3HD1 3HD1 . LEU LEU A A 127 127 . -3.322  14.521  -1.342  1.00 37.61 20 
ATOM 1993 CD2  CD2  . LEU LEU A A 127 127 . -2.539  15.556  1.012   1.00 71.01 20 
ATOM 1994 1HD2 1HD2 . LEU LEU A A 127 127 . -2.227  16.090  0.126   1.00 37.61 20 
ATOM 1995 2HD2 2HD2 . LEU LEU A A 127 127 . -1.783  14.848  1.317   1.00 37.61 20 
ATOM 1996 3HD2 3HD2 . LEU LEU A A 127 127 . -2.735  16.270  1.799   1.00 37.61 20 
ATOM 1997 C    C    . LEU LEU A A 127 127 . -6.289  15.840  2.468   1.00 0.12  20 
ATOM 1998 O    O    . LEU LEU A A 127 127 . -5.772  15.471  3.528   1.00 45.02 20 
ATOM 1999 N    N    . GLN GLN A A 128 128 . -7.499  15.520  2.114   1.00 2.30  20 
ATOM 2000 H    H    . GLN GLN A A 128 128 . -7.815  15.796  1.224   1.00 37.61 20 
ATOM 2001 CA   CA   . GLN GLN A A 128 128 . -8.361  14.755  2.982   1.00 3.22  20 
ATOM 2002 HA   HA   . GLN GLN A A 128 128 . -8.006  14.855  3.995   1.00 32.13 20 
ATOM 2003 CB   CB   . GLN GLN A A 128 128 . -9.794  15.288  2.926   1.00 72.22 20 
ATOM 2004 1HB  1HB  . GLN GLN A A 128 128 . -10.419 14.658  3.541   1.00 37.61 20 
ATOM 2005 2HB  2HB  . GLN GLN A A 128 128 . -10.146 15.227  1.908   1.00 37.61 20 
ATOM 2006 CG   CG   . GLN GLN A A 128 128 . -9.968  16.718  3.385   1.00 1.11  20 
ATOM 2007 1HG  1HG  . GLN GLN A A 128 128 . -11.013 16.972  3.303   1.00 37.61 20 
ATOM 2008 2HG  2HG  . GLN GLN A A 128 128 . -9.386  17.355  2.737   1.00 37.61 20 
ATOM 2009 CD   CD   . GLN GLN A A 128 128 . -9.518  16.926  4.813   1.00 64.24 20 
ATOM 2010 OE1  OE1  . GLN GLN A A 128 128 . -8.360  17.262  5.074   1.00 43.02 20 
ATOM 2011 NE2  NE2  . GLN GLN A A 128 128 . -10.408 16.718  5.739   1.00 45.03 20 
ATOM 2012 1HE2 1HE2 . GLN GLN A A 128 128 . -11.312 16.446  5.466   1.00 37.61 20 
ATOM 2013 2HE2 2HE2 . GLN GLN A A 128 128 . -10.145 16.831  6.679   1.00 37.61 20 
ATOM 2014 C    C    . GLN GLN A A 128 128 . -8.380  13.302  2.590   1.00 44.31 20 
ATOM 2015 O    O    . GLN GLN A A 128 128 . -8.490  12.976  1.398   1.00 43.30 20 
ATOM 2016 N    N    . TRP TRP A A 129 129 . -8.311  12.429  3.589   1.00 40.55 20 
ATOM 2017 H    H    . TRP TRP A A 129 129 . -8.161  12.763  4.502   1.00 37.61 20 
ATOM 2018 CA   CA   . TRP TRP A A 129 129 . -8.439  10.992  3.383   1.00 0.14  20 
ATOM 2019 HA   HA   . TRP TRP A A 129 129 . -7.636  10.699  2.722   1.00 35.13 20 
ATOM 2020 CB   CB   . TRP TRP A A 129 129 . -8.300  10.226  4.721   1.00 11.23 20 
ATOM 2021 1HB  1HB  . TRP TRP A A 129 129 . -8.965  10.668  5.447   1.00 37.61 20 
ATOM 2022 2HB  2HB  . TRP TRP A A 129 129 . -7.284  10.317  5.074   1.00 37.61 20 
ATOM 2023 CG   CG   . TRP TRP A A 129 129 . -8.629  8.762   4.613   1.00 33.01 20 
ATOM 2024 CD1  CD1  . TRP TRP A A 129 129 . -9.810  8.179   4.952   1.00 63.25 20 
ATOM 2025 CD2  CD2  . TRP TRP A A 129 129 . -7.796  7.702   4.112   1.00 13.42 20 
ATOM 2026 CE3  CE3  . TRP TRP A A 129 129 . -6.496  7.635   3.612   1.00 70.43 20 
ATOM 2027 CE2  CE2  . TRP TRP A A 129 129 . -8.554  6.519   4.183   1.00 71.11 20 
ATOM 2028 NE1  NE1  . TRP TRP A A 129 129 . -9.769  6.845   4.691   1.00 42.12 20 
ATOM 2029 HD   HD   . TRP TRP A A 129 129 . -10.651 8.717   5.361   1.00 23.12 20 
ATOM 2030 3HE  3HE  . TRP TRP A A 129 129 . -5.877  8.519   3.538   1.00 43.32 20 
ATOM 2031 CZ3  CZ3  . TRP TRP A A 129 129 . -6.006  6.406   3.207   1.00 53.33 20 
ATOM 2032 CZ2  CZ2  . TRP TRP A A 129 129 . -8.062  5.287   3.775   1.00 43.42 20 
ATOM 2033 1HE  1HE  . TRP TRP A A 129 129 . -10.512 6.215   4.839   1.00 10.33 20 
ATOM 2034 3HZ  3HZ  . TRP TRP A A 129 129 . -5.002  6.331   2.817   1.00 14.44 20 
ATOM 2035 CH2  CH2  . TRP TRP A A 129 129 . -6.793  5.247   3.292   1.00 61.42 20 
ATOM 2036 2HZ  2HZ  . TRP TRP A A 129 129 . -8.653  4.386   3.835   1.00 41.33 20 
ATOM 2037 HH   HH   . TRP TRP A A 129 129 . -6.386  4.302   2.966   1.00 22.20 20 
ATOM 2038 C    C    . TRP TRP A A 129 129 . -9.781  10.675  2.704   1.00 54.10 20 
ATOM 2039 O    O    . TRP TRP A A 129 129 . -9.908  9.694   1.968   1.00 35.22 20 
ATOM 2040 N    N    . GLU GLU A A 130 130 . -10.760 11.526  2.961   1.00 70.34 20 
ATOM 2041 H    H    . GLU GLU A A 130 130 . -10.576 12.245  3.605   1.00 37.61 20 
ATOM 2042 CA   CA   . GLU GLU A A 130 130 . -12.083 11.434  2.371   1.00 13.31 20 
ATOM 2043 HA   HA   . GLU GLU A A 130 130 . -12.562 10.541  2.746   1.00 71.42 20 
ATOM 2044 CB   CB   . GLU GLU A A 130 130 . -12.898 12.654  2.800   1.00 43.52 20 
ATOM 2045 1HB  1HB  . GLU GLU A A 130 130 . -12.412 13.542  2.420   1.00 37.61 20 
ATOM 2046 2HB  2HB  . GLU GLU A A 130 130 . -12.906 12.700  3.878   1.00 37.61 20 
ATOM 2047 CG   CG   . GLU GLU A A 130 130 . -14.334 12.660  2.333   1.00 43.23 20 
ATOM 2048 1HG  1HG  . GLU GLU A A 130 130 . -14.837 11.792  2.735   1.00 37.61 20 
ATOM 2049 2HG  2HG  . GLU GLU A A 130 130 . -14.351 12.619  1.253   1.00 37.61 20 
ATOM 2050 CD   CD   . GLU GLU A A 130 130 . -15.064 13.893  2.783   1.00 20.43 20 
ATOM 2051 OE1  OE1  . GLU GLU A A 130 130 . -15.563 13.917  3.932   1.00 33.22 20 
ATOM 2052 OE2  OE2  . GLU GLU A A 130 130 . -15.149 14.854  2.002   1.00 11.12 20 
ATOM 2053 C    C    . GLU GLU A A 130 130 . -11.990 11.354  0.827   1.00 14.12 20 
ATOM 2054 O    O    . GLU GLU A A 130 130 . -12.656 10.532  0.201   1.00 12.13 20 
ATOM 2055 N    N    . ASN ASN A A 131 131 . -11.147 12.194  0.236   1.00 12.52 20 
ATOM 2056 H    H    . ASN ASN A A 131 131 . -10.639 12.823  0.791   1.00 37.61 20 
ATOM 2057 CA   CA   . ASN ASN A A 131 131 . -10.956 12.178  -1.221  1.00 64.42 20 
ATOM 2058 HA   HA   . ASN ASN A A 131 131 . -11.924 12.002  -1.668  1.00 61.13 20 
ATOM 2059 CB   CB   . ASN ASN A A 131 131 . -10.393 13.520  -1.741  1.00 32.02 20 
ATOM 2060 1HB  1HB  . ASN ASN A A 131 131 . -10.223 13.435  -2.804  1.00 37.61 20 
ATOM 2061 2HB  2HB  . ASN ASN A A 131 131 . -9.448  13.719  -1.255  1.00 37.61 20 
ATOM 2062 CG   CG   . ASN ASN A A 131 131 . -11.319 14.702  -1.490  1.00 22.41 20 
ATOM 2063 OD1  OD1  . ASN ASN A A 131 131 . -12.187 15.014  -2.306  1.00 23.43 20 
ATOM 2064 ND2  ND2  . ASN ASN A A 131 131 . -11.119 15.391  -0.393  1.00 1.03  20 
ATOM 2065 1HD2 1HD2 . ASN ASN A A 131 131 . -10.385 15.121  0.192   1.00 37.61 20 
ATOM 2066 2HD2 2HD2 . ASN ASN A A 131 131 . -11.719 16.142  -0.184  1.00 37.61 20 
ATOM 2067 C    C    . ASN ASN A A 131 131 . -10.036 11.030  -1.621  1.00 53.34 20 
ATOM 2068 O    O    . ASN ASN A A 131 131 . -10.232 10.381  -2.651  1.00 22.45 20 
ATOM 2069 N    N    . VAL VAL A A 132 132 . -9.040  10.781  -0.782  1.00 62.11 20 
ATOM 2070 H    H    . VAL VAL A A 132 132 . -8.965  11.348  0.016   1.00 37.61 20 
ATOM 2071 CA   CA   . VAL VAL A A 132 132 . -8.049  9.720   -1.000  1.00 54.44 20 
ATOM 2072 HA   HA   . VAL VAL A A 132 132 . -7.519  9.946   -1.913  1.00 52.13 20 
ATOM 2073 CB   CB   . VAL VAL A A 132 132 . -7.017  9.691   0.160   1.00 55.21 20 
ATOM 2074 HB   HB   . VAL VAL A A 132 132 . -7.553  9.580   1.089   1.00 72.42 20 
ATOM 2075 CG1  CG1  . VAL VAL A A 132 132 . -6.067  8.520   0.017   1.00 24.52 20 
ATOM 2076 1HG1 1HG1 . VAL VAL A A 132 132 . -5.562  8.598   -0.934  1.00 37.61 20 
ATOM 2077 2HG1 2HG1 . VAL VAL A A 132 132 . -6.625  7.594   0.057   1.00 37.61 20 
ATOM 2078 3HG1 3HG1 . VAL VAL A A 132 132 . -5.339  8.542   0.814   1.00 37.61 20 
ATOM 2079 CG2  CG2  . VAL VAL A A 132 132 . -6.236  10.992  0.209   1.00 32.45 20 
ATOM 2080 1HG2 1HG2 . VAL VAL A A 132 132 . -5.708  11.130  -0.722  1.00 37.61 20 
ATOM 2081 2HG2 2HG2 . VAL VAL A A 132 132 . -5.528  10.958  1.025   1.00 37.61 20 
ATOM 2082 3HG2 3HG2 . VAL VAL A A 132 132 . -6.919  11.816  0.360   1.00 37.61 20 
ATOM 2083 C    C    . VAL VAL A A 132 132 . -8.699  8.335   -1.128  1.00 5.13  20 
ATOM 2084 O    O    . VAL VAL A A 132 132 . -8.489  7.638   -2.123  1.00 52.43 20 
ATOM 2085 N    N    . SER SER A A 133 133 . -9.487  7.967   -0.129  1.00 1.31  20 
ATOM 2086 H    H    . SER SER A A 133 133 . -9.629  8.564   0.635   1.00 37.61 20 
ATOM 2087 CA   CA   . SER SER A A 133 133 . -10.170 6.696   -0.077  1.00 71.34 20 
ATOM 2088 HA   HA   . SER SER A A 133 133 . -9.418  5.923   -0.003  1.00 12.54 20 
ATOM 2089 CB   CB   . SER SER A A 133 133 . -11.017 6.649   1.193   1.00 60.50 20 
ATOM 2090 1HB  1HB  . SER SER A A 133 133 . -10.368 6.581   2.055   1.00 37.61 20 
ATOM 2091 2HB  2HB  . SER SER A A 133 133 . -11.670 5.791   1.161   1.00 37.61 20 
ATOM 2092 OG   OG   . SER SER A A 133 133 . -11.813 7.830   1.315   1.00 35.12 20 
ATOM 2093 HG   HG   . SER SER A A 133 133 . -11.249 8.513   1.703   1.00 23.22 20 
ATOM 2094 C    C    . SER SER A A 133 133 . -11.015 6.447   -1.328  1.00 63.11 20 
ATOM 2095 O    O    . SER SER A A 133 133 . -11.017 5.343   -1.879  1.00 44.25 20 
ATOM 2096 N    N    . ALA ALA A A 134 134 . -11.683 7.487   -1.790  1.00 3.23  20 
ATOM 2097 H    H    . ALA ALA A A 134 134 . -11.615 8.331   -1.299  1.00 37.61 20 
ATOM 2098 CA   CA   . ALA ALA A A 134 134 . -12.501 7.409   -2.973  1.00 53.34 20 
ATOM 2099 HA   HA   . ALA ALA A A 134 134 . -13.248 6.647   -2.812  1.00 14.31 20 
ATOM 2100 CB   CB   . ALA ALA A A 134 134 . -13.199 8.726   -3.192  1.00 44.11 20 
ATOM 2101 1HB  1HB  . ALA ALA A A 134 134 . -13.817 8.956   -2.338  1.00 37.61 20 
ATOM 2102 2HB  2HB  . ALA ALA A A 134 134 . -13.803 8.670   -4.085  1.00 37.61 20 
ATOM 2103 3HB  3HB  . ALA ALA A A 134 134 . -12.456 9.501   -3.314  1.00 37.61 20 
ATOM 2104 C    C    . ALA ALA A A 134 134 . -11.654 7.046   -4.187  1.00 33.54 20 
ATOM 2105 O    O    . ALA ALA A A 134 134 . -11.972 6.110   -4.916  1.00 30.23 20 
ATOM 2106 N    N    . MET MET A A 135 135 . -10.557 7.781   -4.371  1.00 3.04  20 
ATOM 2107 H    H    . MET MET A A 135 135 . -10.386 8.514   -3.744  1.00 37.61 20 
ATOM 2108 CA   CA   . MET MET A A 135 135 . -9.616  7.557   -5.472  1.00 60.42 20 
ATOM 2109 HA   HA   . MET MET A A 135 135 . -10.160 7.674   -6.399  1.00 3.21  20 
ATOM 2110 CB   CB   . MET MET A A 135 135 . -8.482  8.589   -5.433  1.00 12.21 20 
ATOM 2111 1HB  1HB  . MET MET A A 135 135 . -7.967  8.492   -4.489  1.00 37.61 20 
ATOM 2112 2HB  2HB  . MET MET A A 135 135 . -8.908  9.580   -5.495  1.00 37.61 20 
ATOM 2113 CG   CG   . MET MET A A 135 135 . -7.462  8.428   -6.556  1.00 34.31 20 
ATOM 2114 1HG  1HG  . MET MET A A 135 135 . -7.972  8.528   -7.502  1.00 37.61 20 
ATOM 2115 2HG  2HG  . MET MET A A 135 135 . -7.030  7.440   -6.481  1.00 37.61 20 
ATOM 2116 SD   SD   . MET MET A A 135 135 . -6.122  9.638   -6.477  1.00 73.13 20 
ATOM 2117 CE   CE   . MET MET A A 135 135 . -5.382  9.222   -4.895  1.00 11.12 20 
ATOM 2118 1HE  1HE  . MET MET A A 135 135 . -5.047  8.196   -4.911  1.00 37.61 20 
ATOM 2119 2HE  2HE  . MET MET A A 135 135 . -6.102  9.361   -4.103  1.00 37.61 20 
ATOM 2120 3HE  3HE  . MET MET A A 135 135 . -4.534  9.866   -4.721  1.00 37.61 20 
ATOM 2121 C    C    . MET MET A A 135 135 . -9.037  6.143   -5.420  1.00 72.10 20 
ATOM 2122 O    O    . MET MET A A 135 135 . -8.857  5.498   -6.453  1.00 61.04 20 
ATOM 2123 N    N    . ILE ILE A A 136 136 . -8.756  5.668   -4.217  1.00 33.20 20 
ATOM 2124 H    H    . ILE ILE A A 136 136 . -8.892  6.249   -3.435  1.00 37.61 20 
ATOM 2125 CA   CA   . ILE ILE A A 136 136 . -8.249  4.318   -4.018  1.00 45.35 20 
ATOM 2126 HA   HA   . ILE ILE A A 136 136 . -7.328  4.238   -4.578  1.00 3.40  20 
ATOM 2127 CB   CB   . ILE ILE A A 136 136 . -7.947  4.041   -2.518  1.00 73.21 20 
ATOM 2128 HB   HB   . ILE ILE A A 136 136 . -8.835  4.305   -1.963  1.00 34.11 20 
ATOM 2129 CG2  CG2  . ILE ILE A A 136 136 . -7.649  2.561   -2.262  1.00 21.14 20 
ATOM 2130 1HG2 1HG2 . ILE ILE A A 136 136 . -6.807  2.248   -2.858  1.00 37.61 20 
ATOM 2131 2HG2 2HG2 . ILE ILE A A 136 136 . -8.513  1.969   -2.525  1.00 37.61 20 
ATOM 2132 3HG2 3HG2 . ILE ILE A A 136 136 . -7.423  2.417   -1.215  1.00 37.61 20 
ATOM 2133 CG1  CG1  . ILE ILE A A 136 136 . -6.793  4.936   -2.038  1.00 43.42 20 
ATOM 2134 1HG1 1HG1 . ILE ILE A A 136 136 . -7.065  5.969   -2.200  1.00 37.61 20 
ATOM 2135 2HG1 2HG1 . ILE ILE A A 136 136 . -5.913  4.714   -2.625  1.00 37.61 20 
ATOM 2136 CD1  CD1  . ILE ILE A A 136 136 . -6.436  4.762   -0.577  1.00 10.04 20 
ATOM 2137 1HD1 1HD1 . ILE ILE A A 136 136 . -6.143  3.737   -0.401  1.00 37.61 20 
ATOM 2138 2HD1 2HD1 . ILE ILE A A 136 136 . -7.295  5.005   0.033   1.00 37.61 20 
ATOM 2139 3HD1 3HD1 . ILE ILE A A 136 136 . -5.618  5.420   -0.324  1.00 37.61 20 
ATOM 2140 C    C    . ILE ILE A A 136 136 . -9.234  3.287   -4.570  1.00 63.32 20 
ATOM 2141 O    O    . ILE ILE A A 136 136 . -8.843  2.354   -5.284  1.00 1.30  20 
ATOM 2142 N    N    . GLU GLU A A 137 137 . -10.509 3.486   -4.281  1.00 11.55 20 
ATOM 2143 H    H    . GLU GLU A A 137 137 . -10.762 4.260   -3.730  1.00 37.61 20 
ATOM 2144 CA   CA   . GLU GLU A A 137 137 . -11.533 2.581   -4.756  1.00 51.14 20 
ATOM 2145 HA   HA   . GLU GLU A A 137 137 . -11.202 1.582   -4.512  1.00 0.20  20 
ATOM 2146 CB   CB   . GLU GLU A A 137 137 . -12.871 2.837   -4.070  1.00 41.42 20 
ATOM 2147 1HB  1HB  . GLU GLU A A 137 137 . -13.591 2.118   -4.429  1.00 37.61 20 
ATOM 2148 2HB  2HB  . GLU GLU A A 137 137 . -13.208 3.831   -4.324  1.00 37.61 20 
ATOM 2149 CG   CG   . GLU GLU A A 137 137 . -12.800 2.725   -2.560  1.00 54.53 20 
ATOM 2150 1HG  1HG  . GLU GLU A A 137 137 . -12.201 3.541   -2.184  1.00 37.61 20 
ATOM 2151 2HG  2HG  . GLU GLU A A 137 137 . -12.325 1.790   -2.305  1.00 37.61 20 
ATOM 2152 CD   CD   . GLU GLU A A 137 137 . -14.149 2.776   -1.909  1.00 65.21 20 
ATOM 2153 OE1  OE1  . GLU GLU A A 137 137 . -14.669 1.709   -1.517  1.00 44.33 20 
ATOM 2154 OE2  OE2  . GLU GLU A A 137 137 . -14.726 3.873   -1.790  1.00 11.04 20 
ATOM 2155 C    C    . GLU GLU A A 137 137 . -11.675 2.661   -6.275  1.00 11.24 20 
ATOM 2156 O    O    . GLU GLU A A 137 137 . -12.009 1.668   -6.924  1.00 73.33 20 
ATOM 2157 N    N    . GLU GLU A A 138 138 . -11.404 3.844   -6.834  1.00 20.33 20 
ATOM 2158 H    H    . GLU GLU A A 138 138 . -11.161 4.595   -6.250  1.00 37.61 20 
ATOM 2159 CA   CA   . GLU GLU A A 138 138 . -11.474 4.044   -8.272  1.00 30.42 20 
ATOM 2160 HA   HA   . GLU GLU A A 138 138 . -12.442 3.707   -8.612  1.00 75.14 20 
ATOM 2161 CB   CB   . GLU GLU A A 138 138 . -11.287 5.515   -8.654  1.00 64.41 20 
ATOM 2162 1HB  1HB  . GLU GLU A A 138 138 . -11.428 5.610   -9.720  1.00 37.61 20 
ATOM 2163 2HB  2HB  . GLU GLU A A 138 138 . -10.274 5.799   -8.414  1.00 37.61 20 
ATOM 2164 CG   CG   . GLU GLU A A 138 138 . -12.213 6.489   -7.959  1.00 23.33 20 
ATOM 2165 1HG  1HG  . GLU GLU A A 138 138 . -11.936 6.543   -6.912  1.00 37.61 20 
ATOM 2166 2HG  2HG  . GLU GLU A A 138 138 . -13.233 6.149   -8.039  1.00 37.61 20 
ATOM 2167 CD   CD   . GLU GLU A A 138 138 . -12.098 7.872   -8.538  1.00 54.02 20 
ATOM 2168 OE1  OE1  . GLU GLU A A 138 138 . -13.042 8.314   -9.230  1.00 34.42 20 
ATOM 2169 OE2  OE2  . GLU GLU A A 138 138 . -11.055 8.538   -8.329  1.00 45.54 20 
ATOM 2170 C    C    . GLU GLU A A 138 138 . -10.393 3.223   -8.962  1.00 13.11 20 
ATOM 2171 O    O    . GLU GLU A A 138 138 . -10.662 2.515   -9.929  1.00 12.43 20 
ATOM 2172 N    N    . VAL VAL A A 139 139 . -9.172  3.317   -8.445  1.00 22.44 20 
ATOM 2173 H    H    . VAL VAL A A 139 139 . -9.044  3.905   -7.668  1.00 37.61 20 
ATOM 2174 CA   CA   . VAL VAL A A 139 139 . -8.037  2.587   -8.999  1.00 40.20 20 
ATOM 2175 HA   HA   . VAL VAL A A 139 139 . -7.948  2.858   -10.042 1.00 32.20 20 
ATOM 2176 CB   CB   . VAL VAL A A 139 139 . -6.706  2.942   -8.268  1.00 13.32 20 
ATOM 2177 HB   HB   . VAL VAL A A 139 139 . -6.801  2.639   -7.234  1.00 54.42 20 
ATOM 2178 CG1  CG1  . VAL VAL A A 139 139 . -5.542  2.187   -8.878  1.00 43.23 20 
ATOM 2179 1HG1 1HG1 . VAL VAL A A 139 139 . -5.759  1.132   -8.790  1.00 37.61 20 
ATOM 2180 2HG1 2HG1 . VAL VAL A A 139 139 . -4.625  2.421   -8.360  1.00 37.61 20 
ATOM 2181 3HG1 3HG1 . VAL VAL A A 139 139 . -5.444  2.442   -9.924  1.00 37.61 20 
ATOM 2182 CG2  CG2  . VAL VAL A A 139 139 . -6.441  4.441   -8.311  1.00 33.12 20 
ATOM 2183 1HG2 1HG2 . VAL VAL A A 139 139 . -6.357  4.760   -9.339  1.00 37.61 20 
ATOM 2184 2HG2 2HG2 . VAL VAL A A 139 139 . -5.520  4.661   -7.791  1.00 37.61 20 
ATOM 2185 3HG2 3HG2 . VAL VAL A A 139 139 . -7.256  4.965   -7.836  1.00 37.61 20 
ATOM 2186 C    C    . VAL VAL A A 139 139 . -8.285  1.075   -8.910  1.00 34.11 20 
ATOM 2187 O    O    . VAL VAL A A 139 139 . -8.073  0.333   -9.876  1.00 45.00 20 
ATOM 2188 N    N    . PHE PHE A A 140 140 . -8.771  0.639   -7.762  1.00 4.11  20 
ATOM 2189 H    H    . PHE PHE A A 140 140 . -8.923  1.283   -7.037  1.00 37.61 20 
ATOM 2190 CA   CA   . PHE PHE A A 140 140 . -9.075  -0.761  -7.541  1.00 74.33 20 
ATOM 2191 HA   HA   . PHE PHE A A 140 140 . -8.206  -1.272  -7.931  1.00 24.24 20 
ATOM 2192 CB   CB   . PHE PHE A A 140 140 . -9.189  -1.147  -6.067  1.00 4.50  20 
ATOM 2193 1HB  1HB  . PHE PHE A A 140 140 . -9.730  -2.078  -5.991  1.00 37.61 20 
ATOM 2194 2HB  2HB  . PHE PHE A A 140 140 . -9.727  -0.378  -5.536  1.00 37.61 20 
ATOM 2195 CG   CG   . PHE PHE A A 140 140 . -7.862  -1.327  -5.406  1.00 23.15 20 
ATOM 2196 CD1  CD1  . PHE PHE A A 140 140 . -7.098  -2.432  -5.711  1.00 51.35 20 
ATOM 2197 1HD  1HD  . PHE PHE A A 140 140 . -7.451  -3.170  -6.413  1.00 3.11  20 
ATOM 2198 CE1  CE1  . PHE PHE A A 140 140 . -5.896  -2.637  -5.133  1.00 22.52 20 
ATOM 2199 1HE  1HE  . PHE PHE A A 140 140 . -5.329  -3.510  -5.417  1.00 63.34 20 
ATOM 2200 CZ   CZ   . PHE PHE A A 140 140 . -5.409  -1.746  -4.230  1.00 4.54  20 
ATOM 2201 HZ   HZ   . PHE PHE A A 140 140 . -4.452  -1.958  -3.785  1.00 35.43 20 
ATOM 2202 CE2  CE2  . PHE PHE A A 140 140 . -6.143  -0.624  -3.903  1.00 23.25 20 
ATOM 2203 2HE  2HE  . PHE PHE A A 140 140 . -5.758  0.085   -3.186  1.00 0.44  20 
ATOM 2204 CD2  CD2  . PHE PHE A A 140 140 . -7.374  -0.418  -4.497  1.00 53.22 20 
ATOM 2205 2HD  2HD  . PHE PHE A A 140 140 . -7.956  0.455   -4.247  1.00 20.33 20 
ATOM 2206 C    C    . PHE PHE A A 140 140 . -10.232 -1.308  -8.351  1.00 5.04  20 
ATOM 2207 O    O    . PHE PHE A A 140 140 . -10.384 -2.512  -8.435  1.00 3.44  20 
ATOM 2208 N    N    . GLU GLU A A 141 141 . -11.044 -0.442  -8.939  1.00 30.12 20 
ATOM 2209 H    H    . GLU GLU A A 141 141 . -10.896 0.524   -8.868  1.00 37.61 20 
ATOM 2210 CA   CA   . GLU GLU A A 141 141 . -12.196 -0.862  -9.718  1.00 54.32 20 
ATOM 2211 HA   HA   . GLU GLU A A 141 141 . -12.839 -1.414  -9.054  1.00 73.12 20 
ATOM 2212 CB   CB   . GLU GLU A A 141 141 . -12.954 0.361   -10.226 1.00 50.04 20 
ATOM 2213 1HB  1HB  . GLU GLU A A 141 141 . -12.293 0.943   -10.853 1.00 37.61 20 
ATOM 2214 2HB  2HB  . GLU GLU A A 141 141 . -13.251 0.964   -9.381  1.00 37.61 20 
ATOM 2215 CG   CG   . GLU GLU A A 141 141 . -14.186 0.027   -11.016 1.00 73.13 20 
ATOM 2216 1HG  1HG  . GLU GLU A A 141 141 . -14.822 -0.569  -10.383 1.00 37.61 20 
ATOM 2217 2HG  2HG  . GLU GLU A A 141 141 . -13.859 -0.554  -11.865 1.00 37.61 20 
ATOM 2218 CD   CD   . GLU GLU A A 141 141 . -14.923 1.246   -11.492 1.00 11.54 20 
ATOM 2219 OE1  OE1  . GLU GLU A A 141 141 . -14.714 1.664   -12.644 1.00 21.53 20 
ATOM 2220 OE2  OE2  . GLU GLU A A 141 141 . -15.721 1.816   -10.708 1.00 51.12 20 
ATOM 2221 C    C    . GLU GLU A A 141 141 . -11.803 -1.796  -10.885 1.00 62.30 20 
ATOM 2222 O    O    . GLU GLU A A 141 141 . -12.571 -2.680  -11.277 1.00 41.03 20 
ATOM 2223 N    N    . ALA ALA A A 142 142 . -10.607 -1.625  -11.394 1.00 3.22  20 
ATOM 2224 H    H    . ALA ALA A A 142 142 . -10.033 -0.935  -10.998 1.00 37.61 20 
ATOM 2225 CA   CA   . ALA ALA A A 142 142 . -10.124 -2.429  -12.516 1.00 51.33 20 
ATOM 2226 HA   HA   . ALA ALA A A 142 142 . -10.982 -2.712  -13.108 1.00 4.25  20 
ATOM 2227 CB   CB   . ALA ALA A A 142 142 . -9.195  -1.599  -13.379 1.00 33.31 20 
ATOM 2228 1HB  1HB  . ALA ALA A A 142 142 . -8.319  -1.331  -12.809 1.00 37.61 20 
ATOM 2229 2HB  2HB  . ALA ALA A A 142 142 . -9.704  -0.701  -13.696 1.00 37.61 20 
ATOM 2230 3HB  3HB  . ALA ALA A A 142 142 . -8.901  -2.173  -14.245 1.00 37.61 20 
ATOM 2231 C    C    . ALA ALA A A 142 142 . -9.417  -3.710  -12.030 1.00 55.15 20 
ATOM 2232 O    O    . ALA ALA A A 142 142 . -8.869  -4.483  -12.832 1.00 1.41  20 
ATOM 2233 N    N    . THR THR A A 143 143 . -9.446  -3.927  -10.731 1.00 63.12 20 
ATOM 2234 H    H    . THR THR A A 143 143 . -9.941  -3.309  -10.150 1.00 37.61 20 
ATOM 2235 CA   CA   . THR THR A A 143 143 . -8.804  -5.066  -10.093 1.00 75.15 20 
ATOM 2236 HA   HA   . THR THR A A 143 143 . -8.619  -5.834  -10.830 1.00 71.40 20 
ATOM 2237 CB   CB   . THR THR A A 143 143 . -7.459  -4.621  -9.439  1.00 24.35 20 
ATOM 2238 HB   HB   . THR THR A A 143 143 . -7.022  -5.463  -8.922  1.00 25.21 20 
ATOM 2239 OG1  OG1  . THR THR A A 143 143 . -7.720  -3.574  -8.503  1.00 51.30 20 
ATOM 2240 1HG  1HG  . THR THR A A 143 143 . -8.664  -3.375  -8.504  1.00 51.25 20 
ATOM 2241 CG2  CG2  . THR THR A A 143 143 . -6.472  -4.100  -10.486 1.00 0.11  20 
ATOM 2242 1HG2 1HG2 . THR THR A A 143 143 . -6.318  -4.839  -11.256 1.00 37.61 20 
ATOM 2243 2HG2 2HG2 . THR THR A A 143 143 . -5.526  -3.884  -10.014 1.00 37.61 20 
ATOM 2244 3HG2 3HG2 . THR THR A A 143 143 . -6.858  -3.194  -10.929 1.00 37.61 20 
ATOM 2245 C    C    . THR THR A A 143 143 . -9.752  -5.590  -9.003  1.00 2.11  20 
ATOM 2246 O    O    . THR THR A A 143 143 . -10.915 -5.189  -8.972  1.00 65.53 20 
ATOM 2247 N    N    . ASP ASP A A 144 144 . -9.295  -6.470  -8.130  1.00 73.32 20 
ATOM 2248 H    H    . ASP ASP A A 144 144 . -8.388  -6.843  -8.206  1.00 37.61 20 
ATOM 2249 CA   CA   . ASP ASP A A 144 144 . -10.145 -6.907  -7.028  1.00 2.20  20 
ATOM 2250 HA   HA   . ASP ASP A A 144 144 . -10.781 -6.062  -6.803  1.00 43.44 20 
ATOM 2251 CB   CB   . ASP ASP A A 144 144 . -11.056 -8.096  -7.385  1.00 74.25 20 
ATOM 2252 1HB  1HB  . ASP ASP A A 144 144 . -10.444 -8.936  -7.684  1.00 37.61 20 
ATOM 2253 2HB  2HB  . ASP ASP A A 144 144 . -11.701 -7.813  -8.203  1.00 37.61 20 
ATOM 2254 CG   CG   . ASP ASP A A 144 144 . -11.936 -8.534  -6.205  1.00 35.55 20 
ATOM 2255 OD1  OD1  . ASP ASP A A 144 144 . -11.777 -9.654  -5.704  1.00 2.24  20 
ATOM 2256 OD2  OD2  . ASP ASP A A 144 144 . -12.808 -7.734  -5.762  1.00 24.02 20 
ATOM 2257 C    C    . ASP ASP A A 144 144 . -9.369  -7.205  -5.773  1.00 33.11 20 
ATOM 2258 O    O    . ASP ASP A A 144 144 . -8.811  -8.277  -5.618  1.00 65.10 20 
ATOM 2259 N    N    . ILE ILE A A 145 145 . -9.253  -6.219  -4.931  1.00 12.54 20 
ATOM 2260 H    H    . ILE ILE A A 145 145 . -9.478  -5.302  -5.186  1.00 37.61 20 
ATOM 2261 CA   CA   . ILE ILE A A 145 145 . -8.733  -6.400  -3.615  1.00 2.14  20 
ATOM 2262 HA   HA   . ILE ILE A A 145 145 . -8.578  -7.461  -3.483  1.00 61.33 20 
ATOM 2263 CB   CB   . ILE ILE A A 145 145 . -7.388  -5.665  -3.402  1.00 13.32 20 
ATOM 2264 HB   HB   . ILE ILE A A 145 145 . -7.467  -4.681  -3.831  1.00 53.24 20 
ATOM 2265 CG2  CG2  . ILE ILE A A 145 145 . -7.054  -5.455  -1.948  1.00 42.42 20 
ATOM 2266 1HG2 1HG2 . ILE ILE A A 145 145 . -6.993  -6.403  -1.435  1.00 37.61 20 
ATOM 2267 2HG2 2HG2 . ILE ILE A A 145 145 . -7.823  -4.834  -1.512  1.00 37.61 20 
ATOM 2268 3HG2 3HG2 . ILE ILE A A 145 145 . -6.106  -4.943  -1.900  1.00 37.61 20 
ATOM 2269 CG1  CG1  . ILE ILE A A 145 145 . -6.261  -6.371  -4.124  1.00 44.33 20 
ATOM 2270 1HG1 1HG1 . ILE ILE A A 145 145 . -6.462  -6.430  -5.184  1.00 37.61 20 
ATOM 2271 2HG1 2HG1 . ILE ILE A A 145 145 . -6.143  -7.354  -3.697  1.00 37.61 20 
ATOM 2272 CD1  CD1  . ILE ILE A A 145 145 . -4.958  -5.704  -3.929  1.00 24.23 20 
ATOM 2273 1HD1 1HD1 . ILE ILE A A 145 145 . -4.627  -5.831  -2.909  1.00 37.61 20 
ATOM 2274 2HD1 2HD1 . ILE ILE A A 145 145 . -5.187  -4.661  -4.067  1.00 37.61 20 
ATOM 2275 3HD1 3HD1 . ILE ILE A A 145 145 . -4.232  -6.053  -4.644  1.00 37.61 20 
ATOM 2276 C    C    . ILE ILE A A 145 145 . -9.764  -5.962  -2.589  1.00 50.40 20 
ATOM 2277 O    O    . ILE ILE A A 145 145 . -10.474 -4.965  -2.790  1.00 54.05 20 
ATOM 2278 N    N    . LYS LYS A A 146 146 . -9.876  -6.735  -1.544  1.00 43.34 20 
ATOM 2279 H    H    . LYS LYS A A 146 146 . -9.340  -7.559  -1.493  1.00 37.61 20 
ATOM 2280 CA   CA   . LYS LYS A A 146 146 . -10.743 -6.445  -0.445  1.00 50.14 20 
ATOM 2281 HA   HA   . LYS LYS A A 146 146 . -11.599 -5.879  -0.780  1.00 40.05 20 
ATOM 2282 CB   CB   . LYS LYS A A 146 146 . -11.193 -7.761  0.203   1.00 11.45 20 
ATOM 2283 1HB  1HB  . LYS LYS A A 146 146 . -11.915 -7.574  0.978   1.00 37.61 20 
ATOM 2284 2HB  2HB  . LYS LYS A A 146 146 . -10.309 -8.182  0.661   1.00 37.61 20 
ATOM 2285 CG   CG   . LYS LYS A A 146 146 . -11.744 -8.808  -0.781  1.00 74.44 20 
ATOM 2286 1HG  1HG  . LYS LYS A A 146 146 . -12.132 -9.643  -0.215  1.00 37.61 20 
ATOM 2287 2HG  2HG  . LYS LYS A A 146 146 . -10.932 -9.153  -1.404  1.00 37.61 20 
ATOM 2288 CD   CD   . LYS LYS A A 146 146 . -12.845 -8.263  -1.689  1.00 42.35 20 
ATOM 2289 1HD  1HD  . LYS LYS A A 146 146 . -12.458 -7.424  -2.247  1.00 37.61 20 
ATOM 2290 2HD  2HD  . LYS LYS A A 146 146 . -13.682 -7.946  -1.084  1.00 37.61 20 
ATOM 2291 CE   CE   . LYS LYS A A 146 146 . -13.312 -9.338  -2.665  1.00 4.12  20 
ATOM 2292 1HE  1HE  . LYS LYS A A 146 146 . -13.777 -10.135 -2.104  1.00 37.61 20 
ATOM 2293 2HE  2HE  . LYS LYS A A 146 146 . -12.453 -9.727  -3.191  1.00 37.61 20 
ATOM 2294 NZ   NZ   . LYS LYS A A 146 146 . -14.276 -8.818  -3.660  1.00 5.53  20 
ATOM 2295 1HZ  1HZ  . LYS LYS A A 146 146 . -14.631 -9.598  -4.249  1.00 37.61 20 
ATOM 2296 2HZ  2HZ  . LYS LYS A A 146 146 . -13.797 -8.178  -4.331  1.00 37.61 20 
ATOM 2297 3HZ  3HZ  . LYS LYS A A 146 146 . -15.091 -8.345  -3.221  1.00 37.61 20 
ATOM 2298 C    C    . LYS LYS A A 146 146 . -9.914  -5.646  0.545   1.00 54.12 20 
ATOM 2299 O    O    . LYS LYS A A 146 146 . -8.888  -6.139  1.030   1.00 4.44  20 
ATOM 2300 N    N    . ILE ILE A A 147 147 . -10.311 -4.427  0.811   1.00 51.44 20 
ATOM 2301 H    H    . ILE ILE A A 147 147 . -11.158 -4.075  0.465   1.00 37.61 20 
ATOM 2302 CA   CA   . ILE ILE A A 147 147 . -9.521  -3.553  1.651   1.00 74.03 20 
ATOM 2303 HA   HA   . ILE ILE A A 147 147 . -8.576  -4.031  1.865   1.00 61.12 20 
ATOM 2304 CB   CB   . ILE ILE A A 147 147 . -9.234  -2.217  0.923   1.00 72.44 20 
ATOM 2305 HB   HB   . ILE ILE A A 147 147 . -10.173 -1.708  0.770   1.00 25.22 20 
ATOM 2306 CG2  CG2  . ILE ILE A A 147 147 . -8.328  -1.322  1.778   1.00 24.14 20 
ATOM 2307 1HG2 1HG2 . ILE ILE A A 147 147 . -8.139  -0.396  1.257   1.00 37.61 20 
ATOM 2308 2HG2 2HG2 . ILE ILE A A 147 147 . -7.392  -1.827  1.961   1.00 37.61 20 
ATOM 2309 3HG2 3HG2 . ILE ILE A A 147 147 . -8.814  -1.115  2.721   1.00 37.61 20 
ATOM 2310 CG1  CG1  . ILE ILE A A 147 147 . -8.587  -2.483  -0.435  1.00 4.02  20 
ATOM 2311 1HG1 1HG1 . ILE ILE A A 147 147 . -9.203  -3.183  -0.982  1.00 37.61 20 
ATOM 2312 2HG1 2HG1 . ILE ILE A A 147 147 . -7.608  -2.912  -0.284  1.00 37.61 20 
ATOM 2313 CD1  CD1  . ILE ILE A A 147 147 . -8.422  -1.251  -1.278  1.00 61.41 20 
ATOM 2314 1HD1 1HD1 . ILE ILE A A 147 147 . -7.937  -1.523  -2.205  1.00 37.61 20 
ATOM 2315 2HD1 2HD1 . ILE ILE A A 147 147 . -7.825  -0.524  -0.750  1.00 37.61 20 
ATOM 2316 3HD1 3HD1 . ILE ILE A A 147 147 . -9.399  -0.845  -1.499  1.00 37.61 20 
ATOM 2317 C    C    . ILE ILE A A 147 147 . -10.254 -3.245  2.938   1.00 42.50 20 
ATOM 2318 O    O    . ILE ILE A A 147 147 . -11.340 -2.652  2.928   1.00 51.42 20 
ATOM 2319 N    N    . THR THR A A 148 148 . -9.674  -3.614  4.030   1.00 51.45 20 
ATOM 2320 H    H    . THR THR A A 148 148 . -8.830  -4.117  3.984   1.00 37.61 20 
ATOM 2321 CA   CA   . THR THR A A 148 148 . -10.257 -3.310  5.292   1.00 30.14 20 
ATOM 2322 HA   HA   . THR THR A A 148 148 . -11.211 -2.837  5.102   1.00 3.41  20 
ATOM 2323 CB   CB   . THR THR A A 148 148 . -10.474 -4.571  6.131   1.00 24.34 20 
ATOM 2324 HB   HB   . THR THR A A 148 148 . -9.516  -4.949  6.452   1.00 33.34 20 
ATOM 2325 OG1  OG1  . THR THR A A 148 148 . -11.165 -5.542  5.334   1.00 53.12 20 
ATOM 2326 1HG  1HG  . THR THR A A 148 148 . -10.475 -6.025  4.865   1.00 12.05 20 
ATOM 2327 CG2  CG2  . THR THR A A 148 148 . -11.322 -4.251  7.351   1.00 53.02 20 
ATOM 2328 1HG2 1HG2 . THR THR A A 148 148 . -11.475 -5.149  7.930   1.00 37.61 20 
ATOM 2329 2HG2 2HG2 . THR THR A A 148 148 . -12.272 -3.857  7.026   1.00 37.61 20 
ATOM 2330 3HG2 3HG2 . THR THR A A 148 148 . -10.814 -3.513  7.956   1.00 37.61 20 
ATOM 2331 C    C    . THR THR A A 148 148 . -9.358  -2.327  6.029   1.00 74.12 20 
ATOM 2332 O    O    . THR THR A A 148 148 . -8.187  -2.628  6.333   1.00 52.40 20 
ATOM 2333 N    N    . VAL VAL A A 149 149 . -9.885  -1.168  6.294   1.00 73.53 20 
ATOM 2334 H    H    . VAL VAL A A 149 149 . -10.826 -1.006  6.053   1.00 37.61 20 
ATOM 2335 CA   CA   . VAL VAL A A 149 149 . -9.162  -0.128  6.957   1.00 25.11 20 
ATOM 2336 HA   HA   . VAL VAL A A 149 149 . -8.109  -0.356  6.879   1.00 62.14 20 
ATOM 2337 CB   CB   . VAL VAL A A 149 149 . -9.416  1.259   6.307   1.00 34.42 20 
ATOM 2338 HB   HB   . VAL VAL A A 149 149 . -10.474 1.469   6.352   1.00 54.44 20 
ATOM 2339 CG1  CG1  . VAL VAL A A 149 149 . -8.669  2.365   7.047   1.00 52.24 20 
ATOM 2340 1HG1 1HG1 . VAL VAL A A 149 149 . -8.874  3.309   6.566   1.00 37.61 20 
ATOM 2341 2HG1 2HG1 . VAL VAL A A 149 149 . -7.609  2.165   7.018   1.00 37.61 20 
ATOM 2342 3HG1 3HG1 . VAL VAL A A 149 149 . -9.003  2.404   8.073   1.00 37.61 20 
ATOM 2343 CG2  CG2  . VAL VAL A A 149 149 . -8.995  1.239   4.857   1.00 2.11  20 
ATOM 2344 1HG2 1HG2 . VAL VAL A A 149 149 . -9.219  2.197   4.409   1.00 37.61 20 
ATOM 2345 2HG2 2HG2 . VAL VAL A A 149 149 . -9.527  0.452   4.345   1.00 37.61 20 
ATOM 2346 3HG2 3HG2 . VAL VAL A A 149 149 . -7.933  1.056   4.801   1.00 37.61 20 
ATOM 2347 C    C    . VAL VAL A A 149 149 . -9.549  -0.090  8.408   1.00 61.50 20 
ATOM 2348 O    O    . VAL VAL A A 149 149 . -10.725 0.084   8.747   1.00 2.52  20 
ATOM 2349 N    N    . TYR TYR A A 150 150 . -8.579  -0.271  9.256   1.00 2.23  20 
ATOM 2350 H    H    . TYR TYR A A 150 150 . -7.673  -0.416  8.900   1.00 37.61 20 
ATOM 2351 CA   CA   . TYR TYR A A 150 150 . -8.812  -0.246  10.661  1.00 60.24 20 
ATOM 2352 HA   HA   . TYR TYR A A 150 150 . -9.869  -0.428  10.796  1.00 33.12 20 
ATOM 2353 CB   CB   . TYR TYR A A 150 150 . -8.049  -1.333  11.400  1.00 74.15 20 
ATOM 2354 1HB  1HB  . TYR TYR A A 150 150 . -8.166  -1.190  12.465  1.00 37.61 20 
ATOM 2355 2HB  2HB  . TYR TYR A A 150 150 . -7.001  -1.261  11.146  1.00 37.61 20 
ATOM 2356 CG   CG   . TYR TYR A A 150 150 . -8.509  -2.716  11.059  1.00 11.42 20 
ATOM 2357 CD1  CD1  . TYR TYR A A 150 150 . -7.828  -3.483  10.145  1.00 2.13  20 
ATOM 2358 1HD  1HD  . TYR TYR A A 150 150 . -6.935  -3.100  9.669   1.00 3.30  20 
ATOM 2359 CE1  CE1  . TYR TYR A A 150 150 . -8.257  -4.745  9.830   1.00 32.25 20 
ATOM 2360 1HE  1HE  . TYR TYR A A 150 150 . -7.702  -5.326  9.109   1.00 21.13 20 
ATOM 2361 CZ   CZ   . TYR TYR A A 150 150 . -9.371  -5.259  10.423  1.00 55.43 20 
ATOM 2362 CE2  CE2  . TYR TYR A A 150 150 . -10.074 -4.521  11.338  1.00 62.42 20 
ATOM 2363 2HE  2HE  . TYR TYR A A 150 150 . -10.958 -4.925  11.810  1.00 4.42  20 
ATOM 2364 CD2  CD2  . TYR TYR A A 150 150 . -9.644  -3.254  11.652  1.00 44.01 20 
ATOM 2365 2HD  2HD  . TYR TYR A A 150 150 . -10.195 -2.667  12.371  1.00 70.44 20 
ATOM 2366 OH   OH   . TYR TYR A A 150 150 . -9.769  -6.524  10.108  1.00 72.44 20 
ATOM 2367 HH   HH   . TYR TYR A A 150 150 . -10.732 -6.608  10.004  1.00 60.34 20 
ATOM 2368 C    C    . TYR TYR A A 150 150 . -8.518  1.097   11.236  1.00 52.14 20 
ATOM 2369 O    O    . TYR TYR A A 150 150 . -7.384  1.599   11.163  1.00 43.52 20 
ATOM 2370 N    N    . THR THR A A 151 151 . -9.518  1.682   11.791  1.00 44.24 20 
ATOM 2371 H    H    . THR THR A A 151 151 . -10.398 1.241   11.805  1.00 37.61 20 
ATOM 2372 CA   CA   . THR THR A A 151 151 . -9.390  2.935   12.420  1.00 41.34 20 
ATOM 2373 HA   HA   . THR THR A A 151 151 . -8.545  3.442   11.976  1.00 1.51  20 
ATOM 2374 CB   CB   . THR THR A A 151 151 . -10.666 3.786   12.210  1.00 12.04 20 
ATOM 2375 HB   HB   . THR THR A A 151 151 . -10.573 4.694   12.784  1.00 3.43  20 
ATOM 2376 OG1  OG1  . THR THR A A 151 151 . -11.835 3.063   12.647  1.00 11.02 20 
ATOM 2377 1HG  1HG  . THR THR A A 151 151 . -12.526 3.177   11.984  1.00 4.20  20 
ATOM 2378 CG2  CG2  . THR THR A A 151 151 . -10.826 4.149   10.739  1.00 23.12 20 
ATOM 2379 1HG2 1HG2 . THR THR A A 151 151 . -10.904 3.245   10.154  1.00 37.61 20 
ATOM 2380 2HG2 2HG2 . THR THR A A 151 151 . -9.971  4.721   10.410  1.00 37.61 20 
ATOM 2381 3HG2 3HG2 . THR THR A A 151 151 . -11.722 4.738   10.612  1.00 37.61 20 
ATOM 2382 C    C    . THR THR A A 151 151 . -9.097  2.694   13.891  1.00 34.03 20 
ATOM 2383 O    O    . THR THR A A 151 151 . -9.665  1.770   14.501  1.00 21.25 20 
ATOM 2384 N    N    . LEU LEU A A 152 152 . -8.197  3.462   14.449  1.00 34.43 20 
ATOM 2385 H    H    . LEU LEU A A 152 152 . -7.815  4.220   13.955  1.00 37.61 20 
ATOM 2386 CA   CA   . LEU LEU A A 152 152 . -7.768  3.228   15.798  1.00 61.15 20 
ATOM 2387 HA   HA   . LEU LEU A A 152 152 . -8.567  2.720   16.314  1.00 73.34 20 
ATOM 2388 CB   CB   . LEU LEU A A 152 152 . -6.527  2.322   15.797  1.00 64.43 20 
ATOM 2389 1HB  1HB  . LEU LEU A A 152 152 . -5.721  2.858   15.320  1.00 37.61 20 
ATOM 2390 2HB  2HB  . LEU LEU A A 152 152 . -6.760  1.453   15.199  1.00 37.61 20 
ATOM 2391 CG   CG   . LEU LEU A A 152 152 . -6.035  1.828   17.156  1.00 13.04 20 
ATOM 2392 HG   HG   . LEU LEU A A 152 152 . -5.825  2.677   17.791  1.00 33.12 20 
ATOM 2393 CD1  CD1  . LEU LEU A A 152 152 . -7.103  0.987   17.835  1.00 62.24 20 
ATOM 2394 1HD1 1HD1 . LEU LEU A A 152 152 . -7.339  0.134   17.214  1.00 37.61 20 
ATOM 2395 2HD1 2HD1 . LEU LEU A A 152 152 . -7.995  1.576   17.990  1.00 37.61 20 
ATOM 2396 3HD1 3HD1 . LEU LEU A A 152 152 . -6.731  0.641   18.786  1.00 37.61 20 
ATOM 2397 CD2  CD2  . LEU LEU A A 152 152 . -4.757  1.026   16.991  1.00 64.32 20 
ATOM 2398 1HD2 1HD2 . LEU LEU A A 152 152 . -3.995  1.644   16.541  1.00 37.61 20 
ATOM 2399 2HD2 2HD2 . LEU LEU A A 152 152 . -4.947  0.172   16.356  1.00 37.61 20 
ATOM 2400 3HD2 3HD2 . LEU LEU A A 152 152 . -4.420  0.684   17.958  1.00 37.61 20 
ATOM 2401 C    C    . LEU LEU A A 152 152 . -7.484  4.548   16.495  1.00 73.25 20 
ATOM 2402 OT1  OT1  . LEU LEU A A 152 152 . -8.356  5.021   17.237  1.00 37.61 20 
ATOM 2403 OT2  OT2  . LEU LEU A A 152 152 . -6.398  5.135   16.280  1.00 37.61 20 
# 
loop_
_audit_author.id 
_audit_author.name 
1 'Volkman, B.F.'                                    
2 'Lytle, B.L.'                                      
3 'Peterson, F.C.'                                   
4 'Center for Eukaryotic Structural Genomics (CESG)' 
5 ?                                                  
6 ?                                                  
7 ?                                                  
# 
loop_
_citation.id 
_citation.journal_abbrev 
_citation.title 
_citation.year 
_citation.journal_volume 
_citation.page_first 
_citation.page_last 
primary 'To be published' ? ? ? ? ? 
1       ?                 ? ? ? ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
primary 'Lytle, B.L.'    
primary 'Peterson, F.C.' 
primary 'Volkman, B.F.'  
primary ?                
# 
_data_extraction.software          pdb_extract 
_data_extraction.extraction_date   'Wed Dec 12 07:29:08 2007' 
_data_extraction.version           2.000 
_data_extraction.release_date      'April. 3, 2006' 
_data_extraction.location          http://sw-tools.rcsb.org/apps/PDB_EXTRACT/ 
# 
loop_
_entity.id 
_entity.pdbx_description 
1 C6orf130 
2 ?        
# 
loop_
_entity_keywords.entity_id 
_entity_keywords.ndb_fragment 
_entity_keywords.ndb_mutation 
_entity_keywords.ndb_ec 
1 ? ? ? 
2 ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polypeptide(L) 
;GHHHHHHLEASSLNEDPEGSRITYVKGDLFACPKTDSLAHCISEDCRMGAGIAVLFKKKFGGVQELLNQQKKSGEVAVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLDRLQWENVSAMIEEVFEATDIKITVYTL
;
A GO.36728 
? ?              ? 
? ?        
# 
_entity_src_gen.entity_id                       2 
_entity_src_gen.pdbx_gene_src_scientific_name   'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_gene              'BC011709.2, C6orf130' 
_entity_src_gen.gene_src_strain                 ? 
_entity_src_gen.pdbx_host_org_scientific_name   'wheat germ cell-free' 
_entity_src_gen.pdbx_host_org_strain            ? 
_entity_src_gen.pdbx_host_org_vector_type       plasmid 
_entity_src_gen.plasmid_name                    PEU-HIS 
_entity_src_gen.gene_src_details                'in vitro expression' 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.strain 
_entity_src_nat.details 
? ? ? ? 
? ? ? ? 
# 
_exptl.method   NMR 
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'PSI, Protein Structure Initiative' 
_pdbx_SG_project.full_name_of_center   'Center for Eukaryotic Structural Genomics' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.name_salutation 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.organization_type 
_pdbx_contact_author.email 
_pdbx_contact_author.address_1 
_pdbx_contact_author.city 
_pdbx_contact_author.state_province 
_pdbx_contact_author.postal_code 
_pdbx_contact_author.country 
_pdbx_contact_author.phone 
_pdbx_contact_author.fax 
? ?   ?       ?        ?  ?                       ?        ?                ? 
?         ?         ?     ?               ?            ? 
3 Dr. Francis Peterson C. 'responsible scientist' Academic fpeterso@mcw.edu 
'Department of Biochemistry, Medical College of Wisconsin, 8701 Watertown Plank Rd.' 
Milwaukee Wisconsin 53226 'UNITED STATES' (414)4566510 ? 
# 
_pdbx_database_status.dep_release_code_coordinates       'release now' 
_pdbx_database_status.dep_release_code_nmr_constraints   'release now' 
_pdbx_database_status.dep_release_code_sequence          'release now' 
# 
_pdbx_nmr_ensemble.conformers_calculated_total_number   100 
_pdbx_nmr_ensemble.conformers_submitted_total_number    20 
_pdbx_nmr_ensemble.conformer_selection_criteria         'TARGET FUNCTION' 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.type 
1 1 1 3D_15N-separated_NOESY              
2 1 1 3D_13C-separated_NOESY              
3 1 1 '3D_13C-separated_NOESY (AROMATIC)' 
4 ? ? ?                                   
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id    1 
_pdbx_nmr_exptl_sample_conditions.temperature      298 
_pdbx_nmr_exptl_sample_conditions.pressure         AMBIENT 
_pdbx_nmr_exptl_sample_conditions.pH               6.5 
_pdbx_nmr_exptl_sample_conditions.ionic_strength   '200 mM' 
# 
_pdbx_nmr_refine.method    
;AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. 
FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT
;
_pdbx_nmr_refine.details   
;STRUCTURES ARE BASED ON A TOTAL OF 1976 NOE CONSTRAINTS (758 INTRA, 418 SEQUENTIAL, 217 MEDIUM and 583 LONG RANGE CON
STRAINTS) 
AND 186 PHI AND PSI DIHEDRAL ANGLE CONSTRAINTS.
;
# 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solvent_system 
1 '0.55 mM C6orf130 U-15N/13C, 20 mM BisTris, 200 mM sodium chloride, 2 mM DTT' 
'93% H2O, 7% D2O' 
2 ?                                                                             ? 
# 
_pdbx_nmr_software.name             ? 
_pdbx_nmr_software.version          ? 
_pdbx_nmr_software.classification   ? 
_pdbx_nmr_software.authors          ? 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.model             DRX 
_pdbx_nmr_spectrometer.field_strength    600 
# 
loop_
_rcsb_entity_src_syn.entity_id 
_rcsb_entity_src_syn.details 
? ? 
? ? 
# 
_struct.entry_id      UNNAMED 
_struct.title         'Solution structure of human protein C6orf130, a putative macro domain' 
_struct.ndb_details   
;REMARK 210  REMARK: ALL TRIPLE-RESONANCE AND NOESY SPECTRA WERE ACQUIRED
        USING A CRYOGENIC PROBE.
;
# 
_struct_keywords.entry_id   UNNAMED 
_struct_keywords.text       
;macro domain, A1pp domain, BC011709, C6orf130, Structural Genomics, Protein Structure Initiative, PSI,
Center for Eukaryotic Structural Genomics
;
# 
