ATOM      1  N   ASP A  78      17.851  14.426  -1.788  1.00  0.00           N  
ATOM      2  CA  ASP A  78      17.734  15.906  -1.907  1.00  0.00           C  
ATOM      3  C   ASP A  78      16.400  16.373  -1.323  1.00  0.00           C  
ATOM      4  O   ASP A  78      16.369  16.986  -0.258  1.00  0.00           O  
ATOM      5  CB  ASP A  78      17.843  16.302  -3.379  1.00  0.00           C  
ATOM      6  CG  ASP A  78      19.291  16.159  -3.852  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      20.163  16.031  -3.008  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      19.507  16.177  -5.054  1.00  0.00           O  
ATOM      9  H1  ASP A  78      18.276  14.040  -2.654  1.00  0.00           H  
ATOM     10  H2  ASP A  78      16.903  14.012  -1.648  1.00  0.00           H  
ATOM     11  H3  ASP A  78      18.457  14.192  -0.977  1.00  0.00           H  
ATOM     12  HA  ASP A  78      18.538  16.368  -1.354  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      17.208  15.655  -3.968  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      17.526  17.325  -3.501  1.00  0.00           H  
ATOM     15  N   THR A  79      15.299  16.067  -2.015  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.960  16.454  -1.538  1.00  0.00           C  
ATOM     17  C   THR A  79      13.020  15.248  -1.566  1.00  0.00           C  
ATOM     18  O   THR A  79      12.803  14.644  -2.618  1.00  0.00           O  
ATOM     19  CB  THR A  79      13.391  17.569  -2.422  1.00  0.00           C  
ATOM     20  OG1 THR A  79      14.329  18.632  -2.498  1.00  0.00           O  
ATOM     21  CG2 THR A  79      12.085  18.089  -1.821  1.00  0.00           C  
ATOM     22  H   THR A  79      15.382  15.559  -2.847  1.00  0.00           H  
ATOM     23  HA  THR A  79      14.026  16.818  -0.521  1.00  0.00           H  
ATOM     24  HB  THR A  79      13.200  17.184  -3.412  1.00  0.00           H  
ATOM     25  HG1 THR A  79      13.843  19.460  -2.470  1.00  0.00           H  
ATOM     26 HG21 THR A  79      12.235  18.316  -0.775  1.00  0.00           H  
ATOM     27 HG22 THR A  79      11.318  17.338  -1.920  1.00  0.00           H  
ATOM     28 HG23 THR A  79      11.782  18.986  -2.343  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.469  14.897  -0.406  1.00  0.00           N  
ATOM     30  CA  ASP A  80      11.559  13.759  -0.314  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.201  14.109  -0.926  1.00  0.00           C  
ATOM     32  O   ASP A  80       9.648  13.343  -1.713  1.00  0.00           O  
ATOM     33  CB  ASP A  80      11.384  13.351   1.157  1.00  0.00           C  
ATOM     34  CG  ASP A  80      12.581  12.522   1.633  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      13.336  12.062   0.793  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      12.727  12.364   2.834  1.00  0.00           O  
ATOM     37  H   ASP A  80      12.679  15.412   0.402  1.00  0.00           H  
ATOM     38  HA  ASP A  80      11.979  12.930  -0.863  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.302  14.238   1.766  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      10.483  12.762   1.263  1.00  0.00           H  
ATOM     41  N   SER A  81       9.670  15.269  -0.551  1.00  0.00           N  
ATOM     42  CA  SER A  81       8.378  15.714  -1.062  1.00  0.00           C  
ATOM     43  C   SER A  81       7.273  14.717  -0.713  1.00  0.00           C  
ATOM     44  O   SER A  81       6.881  13.888  -1.536  1.00  0.00           O  
ATOM     45  CB  SER A  81       8.452  15.899  -2.577  1.00  0.00           C  
ATOM     46  OG  SER A  81       8.362  14.633  -3.213  1.00  0.00           O  
ATOM     47  H   SER A  81      10.159  15.828   0.088  1.00  0.00           H  
ATOM     48  HA  SER A  81       8.137  16.665  -0.612  1.00  0.00           H  
ATOM     49  HB2 SER A  81       7.631  16.515  -2.905  1.00  0.00           H  
ATOM     50  HB3 SER A  81       9.386  16.381  -2.835  1.00  0.00           H  
ATOM     51  HG  SER A  81       7.818  14.734  -3.996  1.00  0.00           H  
ATOM     52  N   GLU A  82       6.766  14.816   0.510  1.00  0.00           N  
ATOM     53  CA  GLU A  82       5.702  13.932   0.967  1.00  0.00           C  
ATOM     54  C   GLU A  82       4.563  13.896  -0.052  1.00  0.00           C  
ATOM     55  O   GLU A  82       3.706  13.013  -0.015  1.00  0.00           O  
ATOM     56  CB  GLU A  82       5.180  14.438   2.321  1.00  0.00           C  
ATOM     57  CG  GLU A  82       4.124  13.474   2.873  1.00  0.00           C  
ATOM     58  CD  GLU A  82       3.699  13.907   4.273  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       4.044  15.011   4.662  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       3.031  13.130   4.937  1.00  0.00           O  
ATOM     61  H   GLU A  82       7.113  15.502   1.119  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.096  12.935   1.094  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       6.001  14.509   3.018  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       4.738  15.415   2.191  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       3.262  13.478   2.225  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       4.535  12.477   2.916  1.00  0.00           H  
ATOM     67  N   GLU A  83       4.561  14.867  -0.958  1.00  0.00           N  
ATOM     68  CA  GLU A  83       3.523  14.958  -1.971  1.00  0.00           C  
ATOM     69  C   GLU A  83       3.550  13.760  -2.925  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.526  13.108  -3.126  1.00  0.00           O  
ATOM     71  CB  GLU A  83       3.684  16.269  -2.745  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.431  17.468  -1.806  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.695  17.807  -1.016  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       5.663  17.077  -1.141  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.668  18.784  -0.285  1.00  0.00           O  
ATOM     76  H   GLU A  83       5.264  15.541  -0.937  1.00  0.00           H  
ATOM     77  HA  GLU A  83       2.565  14.970  -1.477  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.688  16.328  -3.144  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       2.976  16.296  -3.556  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.142  18.327  -2.393  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.634  17.230  -1.112  1.00  0.00           H  
ATOM     82  N   GLU A  84       4.708  13.454  -3.506  1.00  0.00           N  
ATOM     83  CA  GLU A  84       4.787  12.315  -4.419  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.189  11.089  -3.741  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.334  10.405  -4.303  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.242  12.025  -4.792  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.297  10.974  -5.905  1.00  0.00           C  
ATOM     88  CD  GLU A  84       5.769  11.563  -7.210  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.744  12.779  -7.322  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.397  10.792  -8.077  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.503  13.998  -3.324  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.224  12.537  -5.316  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.718  12.933  -5.128  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.759  11.648  -3.923  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.319  10.654  -6.044  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.691  10.122  -5.628  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.631  10.834  -2.512  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.125   9.696  -1.752  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.602   9.791  -1.662  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.889   8.828  -1.944  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.712   9.723  -0.330  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.236   9.561  -0.392  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.131   8.578   0.510  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.825   9.743   1.011  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.309  11.418  -2.110  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.405   8.771  -2.238  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.470  10.667   0.137  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.478   8.574  -0.757  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.652  10.305  -1.053  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       3.059   8.678   0.582  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.556   8.610   1.501  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.377   7.636   0.048  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.897   9.861   0.941  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.597   8.874   1.610  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.393  10.620   1.472  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.114  10.961  -1.274  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.680  11.173  -1.141  1.00  0.00           C  
ATOM    118  C   ARG A  86      -0.035  10.854  -2.461  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.152  10.330  -2.469  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.425  12.631  -0.725  1.00  0.00           C  
ATOM    121  CG  ARG A  86       0.874  12.855   0.738  1.00  0.00           C  
ATOM    122  CD  ARG A  86      -0.266  12.509   1.701  1.00  0.00           C  
ATOM    123  NE  ARG A  86      -1.374  13.429   1.503  1.00  0.00           N  
ATOM    124  CZ  ARG A  86      -2.543  13.246   2.114  1.00  0.00           C  
ATOM    125  NH1 ARG A  86      -2.691  12.263   2.968  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -3.534  14.058   1.874  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.734  11.690  -1.056  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.301  10.518  -0.375  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       0.987  13.285  -1.375  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.628  12.856  -0.821  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       1.728  12.230   0.959  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       1.150  13.893   0.875  1.00  0.00           H  
ATOM    133  HD2 ARG A  86      -0.605  11.502   1.516  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.088  12.587   2.720  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -1.261  14.186   0.890  1.00  0.00           H  
ATOM    136 HH11 ARG A  86      -1.926  11.645   3.164  1.00  0.00           H  
ATOM    137 HH12 ARG A  86      -3.569  12.128   3.425  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -3.419  14.814   1.230  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -4.413  13.919   2.331  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.622  11.140  -3.580  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.036  10.858  -4.885  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.078   9.359  -5.191  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.954   8.697  -5.255  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.802  11.631  -5.964  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.568  13.132  -5.779  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.403  13.922  -6.782  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.026  13.299  -7.625  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.409  15.141  -6.692  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.522  11.524  -3.527  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.991  11.186  -4.887  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       1.858  11.418  -5.878  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.454  11.333  -6.941  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.480  13.353  -5.931  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       0.851  13.419  -4.776  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.284   8.838  -5.397  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.475   7.418  -5.719  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.439   6.554  -4.997  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.242   5.736  -5.618  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.885   6.989  -5.318  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.053   9.436  -5.353  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.361   7.277  -6.786  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.591   7.741  -5.640  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.129   6.043  -5.783  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       2.936   6.888  -4.245  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.314   6.755  -3.686  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.655   6.001  -2.903  1.00  0.00           C  
ATOM    167  C   PHE A  89      -2.092   6.317  -3.347  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.913   5.412  -3.494  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.473   6.310  -1.412  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.596   5.405  -0.834  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.347   4.033  -0.694  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       1.834   5.928  -0.450  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.336   3.195  -0.170  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       2.816   5.086   0.075  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.568   3.728   0.213  1.00  0.00           C  
ATOM    176  H   PHE A  89       0.878   7.422  -3.240  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.468   4.953  -3.067  1.00  0.00           H  
ATOM    178  HB2 PHE A  89      -0.167   7.342  -1.304  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.401   6.152  -0.885  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.606   3.625  -0.985  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.028   6.979  -0.556  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.147   2.138  -0.062  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       3.770   5.485   0.376  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.331   3.091   0.614  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.397   7.597  -3.566  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.743   7.962  -3.999  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.113   7.175  -5.257  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.212   6.630  -5.365  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.810   9.472  -4.278  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.935  10.255  -2.957  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.398  10.348  -2.531  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.527  11.250  -1.394  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.693  12.565  -1.565  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -5.752  13.066  -2.773  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.806  13.352  -0.529  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.714   8.293  -3.434  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.441   7.715  -3.216  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.909   9.777  -4.785  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.660   9.686  -4.911  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.377   9.749  -2.182  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.540  11.251  -3.088  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.993  10.720  -3.353  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.751   9.367  -2.251  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -5.490  10.884  -0.487  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -5.667  12.467  -3.571  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -5.890  14.046  -2.902  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.763  12.972   0.397  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -5.940  14.334  -0.657  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.178   7.106  -6.197  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.397   6.372  -7.437  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.643   4.895  -7.129  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.524   4.265  -7.712  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.174   6.515  -8.350  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.333   5.629  -9.586  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.036   7.976  -8.788  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.322   7.560  -6.054  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.262   6.777  -7.941  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.288   6.219  -7.807  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.176   4.596  -9.311  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -1.607   5.916 -10.333  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.328   5.746  -9.989  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -2.009   8.612  -7.915  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.880   8.248  -9.405  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.123   8.099  -9.351  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.850   4.356  -6.208  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.978   2.949  -5.823  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.389   2.646  -5.328  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.026   1.717  -5.821  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.955   2.619  -4.717  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.659   2.154  -5.337  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.113   2.850  -6.424  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.014   1.021  -4.835  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.079   2.407  -7.007  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.177   0.581  -5.414  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.723   1.272  -6.503  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.168   4.918  -5.784  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.782   2.332  -6.688  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.770   3.504  -4.141  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.341   1.843  -4.061  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.608   3.727  -6.810  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.433   0.490  -3.993  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.500   2.941  -7.847  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.675  -0.295  -5.025  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.643   0.929  -6.954  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.872   3.424  -4.364  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.214   3.204  -3.836  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.210   3.150  -4.990  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.788   4.168  -5.371  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.589   4.337  -2.880  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.961   4.075  -2.262  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.735   3.360  -2.868  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.208   4.578  -1.180  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.321   4.147  -4.000  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.237   2.267  -3.298  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.849   4.406  -2.099  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.611   5.265  -3.424  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.381   1.960  -5.558  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.278   1.781  -6.697  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.581   2.542  -6.464  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.015   3.339  -7.300  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.573   0.266  -6.885  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.226  -0.197  -8.308  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.714  -0.403  -8.421  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.361  -0.831  -9.842  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -6.516   0.329 -10.763  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.870   1.195  -5.225  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.794   2.172  -7.578  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -7.980  -0.297  -6.182  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.621   0.062  -6.698  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.732  -1.132  -8.513  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.544   0.547  -9.023  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.203   0.519  -8.180  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.406  -1.174  -7.729  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -5.339  -1.178  -9.870  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.021  -1.628 -10.153  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -5.893   1.103 -10.454  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -7.503   0.655 -10.748  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.258   0.041 -11.728  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.187   2.279  -5.320  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.438   2.922  -4.954  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.212   4.412  -4.711  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.137   5.217  -4.817  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -11.985   2.261  -3.689  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -13.444   2.646  -3.474  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -14.257   2.312  -4.320  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.725   3.268  -2.464  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.778   1.636  -4.704  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.152   2.794  -5.754  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.910   1.188  -3.791  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -11.401   2.579  -2.840  1.00  0.00           H  
ATOM    291  N   GLY A  96      -9.972   4.767  -4.396  1.00  0.00           N  
ATOM    292  CA  GLY A  96      -9.620   6.161  -4.152  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.429   6.760  -3.007  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.083   7.786  -3.187  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.278   4.076  -4.337  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.575   6.223  -3.908  1.00  0.00           H  
ATOM    297  HA3 GLY A  96      -9.805   6.734  -5.049  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.383   6.122  -1.826  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.121   6.621  -0.660  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.183   7.052   0.470  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.627   7.278   1.596  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.104   5.558  -0.161  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.365   4.340   0.379  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.249   4.046  -0.052  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.932   3.610   1.305  1.00  0.00           N  
ATOM    306  H   ASN A  97      -9.840   5.310  -1.739  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -11.691   7.490  -0.951  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.715   5.979   0.621  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.737   5.254  -0.982  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -12.821   3.854   1.645  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -11.470   2.824   1.665  1.00  0.00           H  
ATOM    312  N   GLY A  98      -8.891   7.198   0.164  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -7.925   7.634   1.171  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.543   6.496   2.108  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.363   6.697   3.308  1.00  0.00           O  
ATOM    316  H   GLY A  98      -8.589   7.027  -0.752  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.036   7.993   0.673  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.354   8.439   1.750  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.413   5.301   1.547  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.039   4.131   2.335  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.450   3.062   1.423  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.644   3.121   0.211  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.262   3.595   3.071  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.675   4.579   4.141  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.992   4.613   5.363  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.742   5.456   3.912  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.375   5.524   6.356  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.126   6.367   4.903  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.444   6.402   6.125  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.823   7.299   7.104  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.553   5.207   0.580  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.292   4.422   3.062  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.074   3.459   2.369  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.017   2.652   3.527  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -7.168   3.936   5.539  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.269   5.427   2.971  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.848   5.549   7.297  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.949   7.043   4.725  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -9.025   7.676   7.487  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.711   2.097   1.992  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.084   1.040   1.175  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.444  -0.355   1.660  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.095  -0.727   2.787  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.569   1.198   1.234  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.171   2.581   0.677  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.888   0.097   0.414  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.556   2.703  -0.807  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.569   2.106   2.964  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.403   1.133   0.147  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.253   1.112   2.263  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.682   3.351   1.238  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.106   2.716   0.777  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.834  -0.811   0.995  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.892   0.418   0.149  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.453  -0.083  -0.489  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.580   3.021  -0.881  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.438   1.753  -1.309  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -2.920   3.435  -1.281  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.114  -1.125   0.781  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.507  -2.504   1.089  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.520  -3.487   0.460  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.769  -3.133  -0.447  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.913  -2.800   0.551  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.801  -1.778   0.963  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.341  -0.765  -0.100  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.509  -2.643   2.160  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -7.892  -2.839  -0.524  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.246  -3.754   0.935  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.705  -1.667   1.913  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.528  -4.715   0.964  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.632  -5.764   0.473  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.987  -6.191  -0.948  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.102  -6.488  -1.749  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.690  -6.982   1.430  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.147  -4.924   1.688  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.630  -5.377   0.459  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.537  -6.871   2.089  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -3.785  -7.030   2.021  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.796  -7.903   0.867  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.271  -6.238  -1.250  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.713  -6.660  -2.567  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.142  -5.773  -3.672  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.810  -6.260  -4.760  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.240  -6.630  -2.620  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.941  -6.001  -0.577  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.382  -7.671  -2.728  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.572  -6.860  -3.620  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.591  -5.648  -2.339  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.635  -7.363  -1.932  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.039  -4.478  -3.402  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.523  -3.543  -4.389  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.044  -3.798  -4.676  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.583  -3.573  -5.795  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.697  -2.112  -3.877  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.173  -1.855  -3.579  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.380  -0.420  -3.095  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.649   0.000  -2.213  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.260   0.239  -3.619  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.320  -4.131  -2.533  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.083  -3.653  -5.306  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.120  -1.982  -2.973  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.354  -1.413  -4.628  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.752  -2.025  -4.473  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.494  -2.540  -2.808  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.298  -4.244  -3.662  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.868  -4.491  -3.841  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.623  -5.605  -4.854  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.867  -5.436  -5.804  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.249  -4.879  -2.503  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.692  -3.891  -1.417  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.884  -4.136  -0.138  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.480  -2.447  -1.887  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.711  -4.403  -2.782  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.393  -3.591  -4.195  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.573  -5.874  -2.239  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.174  -4.860  -2.586  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.742  -4.046  -1.210  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.153  -5.090   0.286  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.098  -3.358   0.575  1.00  0.00           H  
ATOM    420 HD13 LEU A 105       0.170  -4.130  -0.371  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.526  -1.782  -1.039  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -2.254  -2.181  -2.593  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -0.516  -2.360  -2.362  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.252  -6.746  -4.650  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.070  -7.862  -5.567  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.543  -7.491  -6.970  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.850  -7.754  -7.952  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.836  -9.098  -5.074  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.258  -8.718  -4.642  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -4.890  -9.897  -3.909  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -4.250 -10.076  -2.616  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -4.589 -11.077  -1.797  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -5.481 -11.966  -2.161  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -4.012 -11.177  -0.627  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.830  -6.851  -3.868  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.017  -8.105  -5.612  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.890  -9.822  -5.874  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.317  -9.537  -4.239  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.227  -7.864  -3.986  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.847  -8.484  -5.515  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -5.935  -9.701  -3.758  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.772 -10.794  -4.496  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -3.563  -9.431  -2.336  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.920 -11.901  -3.060  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -5.724 -12.712  -1.540  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -3.322 -10.505  -0.347  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -4.258 -11.921  -0.010  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.724  -6.885  -7.063  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.273  -6.493  -8.364  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.411  -5.430  -9.042  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.026  -5.583 -10.201  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.680  -5.935  -8.162  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.359  -5.704  -9.490  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -5.665  -5.675 -10.692  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.676  -5.476  -9.812  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.560  -5.436 -11.669  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.799  -5.306 -11.187  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.249  -6.700  -6.252  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.328  -7.362  -8.998  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.259  -6.635  -7.580  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.613  -4.996  -7.630  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -4.700  -5.808 -10.809  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.487  -5.437  -9.106  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -6.307  -5.352 -12.716  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.618  -5.126 -11.693  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.112  -4.358  -8.323  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.299  -3.287  -8.893  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.902  -3.807  -9.246  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.406  -3.553 -10.338  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.206  -2.092  -7.923  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.177  -2.364  -6.836  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.801  -0.834  -8.686  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.446  -4.293  -7.404  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.773  -2.955  -9.804  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.170  -1.937  -7.462  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.288  -1.639  -6.043  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -0.181  -2.297  -7.253  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.341  -3.349  -6.452  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.564  -0.593  -9.410  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -0.864  -1.007  -9.190  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.692  -0.014  -7.990  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.272  -4.521  -8.318  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.067  -5.036  -8.568  1.00  0.00           C  
ATOM    484  C   MET A 109       1.051  -5.904  -9.823  1.00  0.00           C  
ATOM    485  O   MET A 109       1.884  -5.744 -10.720  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.523  -5.874  -7.367  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.925  -4.955  -6.210  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.451  -4.071  -6.637  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.328  -4.323  -5.071  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.700  -4.665  -7.451  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.751  -4.213  -8.707  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.716  -6.516  -7.056  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.370  -6.480  -7.651  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.136  -4.239  -6.027  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.083  -5.548  -5.321  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.668  -5.346  -5.013  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.658  -4.113  -4.248  1.00  0.00           H  
ATOM    498  HE3 MET A 109       5.175  -3.658  -5.019  1.00  0.00           H  
ATOM    499  N   THR A 110       0.079  -6.806  -9.897  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.050  -7.671 -11.063  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.373  -6.832 -12.299  1.00  0.00           C  
ATOM    502  O   THR A 110       0.196  -7.043 -13.369  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.153  -8.716 -10.835  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.698  -9.683  -9.902  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.512  -9.413 -12.161  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.566  -6.883  -9.161  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.891  -8.180 -11.218  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.030  -8.228 -10.441  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.285 -10.442  -9.949  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -1.900 -10.399 -11.955  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -0.630  -9.496 -12.782  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.261  -8.836 -12.680  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.291  -5.883 -12.140  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.688  -5.016 -13.241  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.492  -4.219 -13.738  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.314  -4.016 -14.939  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.779  -4.059 -12.767  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.379  -3.309 -13.953  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -3.433  -3.840 -15.064  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.839  -2.098 -13.784  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.708  -5.764 -11.259  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.071  -5.620 -14.044  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.549  -4.628 -12.271  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.357  -3.350 -12.069  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.797  -1.679 -12.898  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.222  -1.606 -14.538  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.329  -3.784 -12.799  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.520  -3.013 -13.119  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.447  -3.835 -13.994  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.080  -3.306 -14.907  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.242  -2.612 -11.823  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.573  -1.373 -11.201  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.997  -1.247  -9.727  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.987  -0.096 -11.964  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.131  -3.986 -11.862  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.232  -2.129 -13.657  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.186  -3.435 -11.123  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.281  -2.397 -12.032  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.501  -1.490 -11.252  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.423  -1.937  -9.126  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.817  -0.239  -9.382  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       3.049  -1.476  -9.629  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.412  -0.011 -12.875  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.040  -0.137 -12.208  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.799   0.769 -11.346  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.527  -5.129 -13.712  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.389  -6.021 -14.487  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.172  -6.954 -13.572  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.952  -7.778 -14.043  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.995  -5.496 -12.967  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.777  -6.609 -15.155  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.091  -5.438 -15.072  1.00  0.00           H  
ATOM    553  N   GLU A 114       3.956  -6.824 -12.262  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.646  -7.668 -11.280  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.638  -8.473 -10.466  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.862  -7.911  -9.692  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.483  -6.790 -10.349  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.288  -7.675  -9.400  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.163  -6.813  -8.497  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       6.653  -5.847  -7.955  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.331  -7.134  -8.360  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.319  -6.147 -11.947  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.306  -8.356 -11.793  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       6.156  -6.185 -10.939  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       4.830  -6.148  -9.776  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.613  -8.257  -8.792  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.915  -8.336  -9.978  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.653  -9.795 -10.650  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.732 -10.678  -9.934  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.311 -11.098  -8.582  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.081 -12.056  -8.493  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.447 -11.924 -10.781  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.657 -11.524 -12.032  1.00  0.00           C  
ATOM    574  CD  LYS A 115       1.369 -12.765 -12.884  1.00  0.00           C  
ATOM    575  CE  LYS A 115       0.592 -12.364 -14.144  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       0.381 -13.566 -14.998  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.294 -10.180 -11.285  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.802 -10.155  -9.766  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       3.380 -12.383 -11.074  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       1.867 -12.627 -10.203  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       0.727 -11.067 -11.735  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       2.235 -10.820 -12.613  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       2.301 -13.231 -13.168  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       0.779 -13.463 -12.308  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.367 -11.955 -13.860  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       1.152 -11.622 -14.694  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -0.020 -14.334 -14.424  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       1.291 -13.873 -15.395  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -0.275 -13.330 -15.772  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.932 -10.368  -7.533  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.407 -10.652  -6.180  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.674 -11.869  -5.609  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.921 -12.534  -6.317  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.167  -9.419  -5.276  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.330  -9.240  -4.278  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       5.501  -8.516  -4.958  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       3.856  -8.414  -3.078  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.323  -9.614  -7.672  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.464 -10.870  -6.219  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       3.087  -8.538  -5.897  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.239  -9.544  -4.727  1.00  0.00           H  
ATOM    602  HG  LEU A 116       4.663 -10.210  -3.937  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       6.257  -8.286  -4.221  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.148  -7.600  -5.405  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.926  -9.149  -5.724  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.665  -8.297  -2.373  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.031  -8.919  -2.599  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.532  -7.441  -3.418  1.00  0.00           H  
ATOM    609  N   THR A 117       2.892 -12.144  -4.319  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.234 -13.273  -3.654  1.00  0.00           C  
ATOM    611  C   THR A 117       1.091 -12.769  -2.773  1.00  0.00           C  
ATOM    612  O   THR A 117       1.289 -11.921  -1.899  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.250 -14.040  -2.793  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.085 -13.114  -2.124  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.110 -14.944  -3.680  1.00  0.00           C  
ATOM    616  H   THR A 117       3.498 -11.571  -3.804  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.828 -13.944  -4.397  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.729 -14.647  -2.068  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.996 -13.361  -2.294  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.542 -15.818  -3.961  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.991 -15.249  -3.134  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.405 -14.405  -4.568  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.109 -13.290  -3.019  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.283 -12.882  -2.256  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.084 -13.171  -0.769  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.464 -12.370   0.088  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.522 -13.633  -2.750  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -2.955 -13.100  -4.115  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.465 -12.055  -4.504  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -3.769 -13.746  -4.749  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.208 -13.947  -3.739  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.441 -11.825  -2.398  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.289 -14.685  -2.834  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.328 -13.501  -2.043  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.491 -14.319  -0.468  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.256 -14.707   0.920  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.610 -13.658   1.626  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.368 -13.311   2.790  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.439 -16.074   0.960  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.482 -17.125   0.339  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.190 -18.500   0.341  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.313 -18.592   0.812  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.429 -19.443  -0.128  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.216 -14.923  -1.189  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.204 -14.782   1.431  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.361 -16.026   0.400  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.652 -16.343   1.984  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.400 -17.176   0.904  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.705 -16.839  -0.678  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.590 -13.120   0.905  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.448 -12.079   1.469  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.674 -10.768   1.566  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.774 -10.051   2.558  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.698 -11.879   0.609  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.574 -13.135   0.678  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.812 -12.964  -0.197  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.980 -11.887  -0.747  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.573 -13.911  -0.309  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.700 -13.384  -0.032  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.751 -12.378   2.461  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.404 -11.694  -0.413  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.259 -11.033   0.981  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.878 -13.300   1.702  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.006 -13.986   0.333  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.886 -10.474   0.535  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.076  -9.257   0.518  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.777  -9.198   1.782  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.589  -8.334   2.635  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.832  -9.257  -0.719  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.909  -8.180  -0.602  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.002  -8.991  -1.971  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.837 -11.101  -0.217  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.727  -8.396   0.482  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.309 -10.217  -0.802  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.453  -7.253  -0.307  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.641  -8.476   0.134  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.391  -8.055  -1.559  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.288  -7.950  -2.002  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.584  -9.228  -2.844  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.888  -9.606  -1.952  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.708 -10.140   1.894  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.586 -10.207   3.050  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.772 -10.073   4.334  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.168  -9.349   5.248  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.328 -11.542   3.036  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.445 -11.554   4.073  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.781 -10.492   4.571  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.951 -12.628   4.354  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.803 -10.805   1.181  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.303  -9.401   3.001  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.754 -11.699   2.056  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.630 -12.340   3.251  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.629 -10.759   4.397  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.222 -10.677   5.580  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.872  -9.286   5.693  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.031  -8.763   6.787  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.312 -11.745   5.528  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.139 -11.710   6.820  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.182 -12.824   6.805  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.374 -13.415   5.755  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.772 -13.070   7.845  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.348 -11.315   3.636  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.389 -10.860   6.453  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.854 -12.717   5.422  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.958 -11.558   4.683  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.639 -10.754   6.902  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.484 -11.844   7.669  1.00  0.00           H  
ATOM    708  N   MET A 124       1.255  -8.711   4.553  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.908  -7.397   4.526  1.00  0.00           C  
ATOM    710  C   MET A 124       1.123  -6.365   5.329  1.00  0.00           C  
ATOM    711  O   MET A 124       1.582  -5.883   6.366  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.013  -6.919   3.076  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.916  -5.689   2.993  1.00  0.00           C  
ATOM    714  SD  MET A 124       2.919  -5.062   1.290  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.438  -5.876   0.733  1.00  0.00           C  
ATOM    716  H   MET A 124       1.108  -9.188   3.713  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.898  -7.489   4.942  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.419  -7.708   2.463  1.00  0.00           H  
ATOM    719  HB3 MET A 124       1.029  -6.658   2.718  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.544  -4.922   3.656  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.921  -5.959   3.279  1.00  0.00           H  
ATOM    722  HE1 MET A 124       4.369  -6.935   0.926  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.281  -5.461   1.266  1.00  0.00           H  
ATOM    724  HE3 MET A 124       4.568  -5.713  -0.327  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.056  -6.025   4.843  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.896  -5.039   5.520  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.169  -5.479   6.962  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.214  -4.654   7.871  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.231  -4.865   4.762  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.009  -3.970   3.531  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.284  -4.224   5.691  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.312  -3.847   2.729  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.366  -6.433   4.004  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.375  -4.088   5.539  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.582  -5.834   4.442  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.694  -2.989   3.857  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.243  -4.406   2.907  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -2.824  -3.432   6.255  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.660  -4.973   6.375  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -4.105  -3.823   5.111  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.953  -3.119   3.206  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.812  -4.802   2.709  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.098  -3.527   1.720  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.380  -6.769   7.153  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.683  -7.294   8.476  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.630  -6.885   9.504  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.973  -6.517  10.627  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.771  -8.821   8.398  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.119  -9.249   7.785  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.176  -9.346   8.880  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.422  -9.831   8.328  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -6.459 -10.078   9.115  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -6.351  -9.887  10.406  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.576 -10.515   8.606  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.353  -7.379   6.387  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.633  -6.904   8.789  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.972  -9.174   7.776  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.670  -9.247   9.387  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.434  -8.522   7.048  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.011 -10.217   7.311  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -3.842 -10.030   9.646  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.333  -8.370   9.316  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.496  -9.973   7.360  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.489  -9.553  10.795  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.129 -10.066  11.003  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.654 -10.662   7.620  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -8.357 -10.696   9.202  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.644  -6.941   9.132  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.706  -6.565  10.062  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.924  -5.054  10.056  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.215  -4.460  11.093  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.007  -7.306   9.720  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.412  -7.020   8.273  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.816  -7.542   8.005  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.624  -7.510   8.919  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       5.066  -7.961   6.887  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.874  -7.239   8.226  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.407  -6.848  11.056  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.793  -6.985  10.385  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       2.848  -8.367   9.838  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.726  -7.513   7.611  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.387  -5.962   8.091  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.779  -4.438   8.886  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.964  -2.998   8.764  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.872  -2.248   9.520  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.155  -1.413  10.379  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.947  -2.601   7.277  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.546  -4.967   8.097  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.923  -2.732   9.186  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.322  -3.425   6.688  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.574  -1.735   7.119  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       0.935  -2.374   6.968  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.376  -2.550   9.181  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.520  -1.897   9.814  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.306  -1.791  11.316  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.897  -2.756  11.960  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.787  -2.700   9.542  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.019  -1.859   9.848  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.002  -1.162  10.846  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.956  -1.921   9.076  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.533  -3.211   8.474  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.638  -0.907   9.400  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.803  -3.000   8.509  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.791  -3.580  10.170  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.567  -0.609  11.865  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.384  -0.379  13.304  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.665  -0.666  14.065  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.628  -1.074  15.224  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.944   1.069  13.565  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.331   1.388  12.766  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.678   1.277  15.071  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.589   0.898  13.505  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.879   0.124  11.294  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.622  -1.046  13.670  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.733   1.738  13.247  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.278   0.918  11.793  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.393   2.454  12.645  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -0.156   0.415  15.464  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.612   1.401  15.596  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.066   2.159  15.212  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.871   1.632  14.243  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       2.396   0.772  12.799  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.385  -0.042  13.996  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.797  -0.448  13.404  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.106  -0.686  14.020  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.741  -1.969  13.474  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.781  -2.414  13.959  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.015   0.510  13.734  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.304   0.408  14.546  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -7.467  -0.576  15.248  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -8.104   1.323  14.458  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.752  -0.127  12.478  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.991  -0.783  15.091  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.497   1.418  14.002  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.253   0.532  12.680  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.111  -2.559  12.460  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.620  -3.788  11.856  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.023  -3.574  11.296  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.883  -4.452  11.388  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.290  -2.159  12.110  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.957  -4.083  11.055  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.649  -4.570  12.599  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.248  -2.395  10.721  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.550  -2.051  10.153  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.629  -2.445   8.677  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.257  -1.756   7.873  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.783  -0.546  10.299  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.602   0.218   9.720  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.515  -0.325   9.738  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -7.801   1.332   9.268  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.525  -1.734  10.682  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.323  -2.574  10.696  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.685  -0.267   9.770  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.890  -0.300  11.345  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.994  -3.561   8.336  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -8.006  -4.056   6.961  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.417  -3.040   5.995  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.341  -3.290   4.792  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.516  -4.067   9.024  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.427  -4.966   6.912  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -9.023  -4.268   6.670  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.987  -1.899   6.518  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.403  -0.863   5.676  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.342  -0.088   6.443  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.353  -0.058   7.673  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.489   0.096   5.178  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.399  -0.634   4.179  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.371   0.336   3.505  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.062   0.887   2.443  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.537   0.569   4.048  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.064  -1.751   7.483  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -5.934  -1.328   4.824  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.075   0.437   6.021  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.026   0.941   4.695  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -7.789  -1.106   3.425  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -8.963  -1.391   4.704  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.786   0.125   4.886  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.167   1.186   3.616  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.428   0.545   5.708  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.364   1.331   6.340  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.225   2.683   5.644  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.435   2.798   4.429  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.031   0.559   6.283  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.304  -0.932   6.390  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.298   0.845   4.976  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.483   0.491   4.732  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.616   1.512   7.377  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.413   0.855   7.110  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -2.707  -1.287   5.454  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -3.015  -1.109   7.181  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -1.381  -1.449   6.606  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.520   0.111   4.820  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.862   1.828   5.034  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -2.000   0.807   4.163  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.878   3.698   6.424  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.713   5.038   5.880  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.503   5.089   4.952  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.105   4.075   4.380  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.550   6.047   7.013  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.743   5.960   7.957  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.889   5.960   7.507  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.539   5.883   9.245  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.747   3.542   7.385  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.597   5.294   5.315  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.641   5.835   7.557  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.497   7.043   6.599  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.624   5.881   9.596  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.300   5.823   9.861  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.931   6.280   4.792  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.222   6.454   3.914  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.526   6.005   4.583  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.266   5.202   4.021  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.329   7.927   3.509  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.986   8.384   2.910  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.307   8.055   1.587  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.883   9.135   3.681  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.527   8.478   1.037  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -3.102   9.557   3.130  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.423   9.228   1.808  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.623   9.645   1.264  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.297   7.055   5.261  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.074   5.861   3.025  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.557   8.525   4.379  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.116   8.043   2.778  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.617   7.476   0.992  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.636   9.391   4.700  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -2.775   8.223   0.016  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.792  10.137   3.726  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.153   8.865   1.083  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.801   6.521   5.785  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.031   6.165   6.499  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.112   4.668   6.753  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.992   3.994   6.193  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.111   6.938   7.813  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.335   8.416   7.487  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.324   9.237   8.767  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.195   8.644   9.825  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.447  10.448   8.674  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.168   7.144   6.195  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.869   6.451   5.890  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.185   6.821   8.362  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.935   6.571   8.404  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.290   8.530   6.993  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.549   8.761   6.831  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.201   4.172   7.621  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.142   2.745   7.979  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.599   1.902   6.788  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.178   0.826   6.948  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.698   2.357   8.319  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.239   3.061   9.598  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.229   2.743   9.865  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.988   2.687   8.914  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.572   2.564  11.020  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.603   4.812   8.056  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.771   2.550   8.835  1.00  0.00           H  
ATOM    956  HB2 GLU A 140       0.057   2.649   7.504  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.632   1.286   8.459  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.834   2.717  10.427  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.361   4.127   9.484  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.349   2.434   5.586  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.748   1.774   4.352  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.169   2.178   3.956  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.013   1.311   3.736  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.786   2.153   3.220  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.720   1.032   2.211  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.865   0.658   1.496  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.512   0.361   1.995  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.797  -0.388   0.569  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.447  -0.677   1.071  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.587  -1.056   0.358  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.909   3.311   5.537  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.719   0.703   4.504  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.808   2.327   3.633  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.128   3.055   2.730  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.799   1.171   1.660  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.370   0.652   2.540  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.677  -0.678   0.019  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.483  -1.190   0.916  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.531  -1.863  -0.358  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.414   3.496   3.841  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.734   4.005   3.436  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.839   3.098   3.954  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.598   2.524   3.176  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.939   5.420   3.991  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.409   5.842   3.847  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.046   6.409   3.221  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.683   4.131   4.005  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.779   4.048   2.355  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.677   5.424   5.034  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.005   5.335   4.593  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.489   6.909   3.985  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.764   5.577   2.863  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.560   6.737   2.330  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.834   7.264   3.844  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.121   5.929   2.940  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.938   2.982   5.276  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.982   2.145   5.870  1.00  0.00           C  
ATOM    998  C   GLN A 143       8.139   0.837   5.087  1.00  0.00           C  
ATOM    999  O   GLN A 143       9.153   0.622   4.421  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.605   1.826   7.320  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.734   1.064   8.017  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       9.960   1.957   8.164  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       9.831   3.148   8.449  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143      11.151   1.446   7.988  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.323   3.489   5.860  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.918   2.679   5.860  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       7.419   2.750   7.848  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.708   1.225   7.328  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.397   0.756   8.996  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       8.992   0.190   7.437  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143      11.248   0.498   7.762  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143      11.947   2.011   8.080  1.00  0.00           H  
ATOM   1013  N   MET A 144       7.135  -0.028   5.164  1.00  0.00           N  
ATOM   1014  CA  MET A 144       7.186  -1.307   4.457  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.730  -1.112   3.041  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.625  -1.835   2.604  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.783  -1.912   4.390  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.331  -2.324   5.791  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.318  -3.733   6.359  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.421  -4.035   7.906  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.362   0.184   5.729  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.834  -1.982   4.994  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.095  -1.179   3.994  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.793  -2.779   3.747  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.467  -1.495   6.471  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.290  -2.600   5.765  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.784  -3.361   8.669  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.577  -5.057   8.219  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.367  -3.867   7.753  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.175  -0.137   2.328  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.604   0.140   0.959  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.126   0.080   0.840  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.670  -0.819   0.198  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.117   1.532   0.524  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.029   1.616  -1.009  1.00  0.00           C  
ATOM   1036  SD  MET A 145       7.254   3.336  -1.532  1.00  0.00           S  
ATOM   1037  CE  MET A 145       5.635   3.950  -1.014  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.448   0.391   2.720  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.174  -0.602   0.306  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.139   1.715   0.950  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.805   2.284   0.882  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.799   1.003  -1.455  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.059   1.267  -1.335  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       5.514   3.784   0.048  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       4.863   3.423  -1.557  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       5.563   5.006  -1.221  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.810   1.046   1.461  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.278   1.101   1.420  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.864   0.899   2.815  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.717   1.668   3.260  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.742   2.450   0.850  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      10.915   2.808  -0.248  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      13.195   2.336   0.381  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.317   1.734   1.957  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.648   0.312   0.777  1.00  0.00           H  
ATOM   1056  HB  THR A 146      11.673   3.209   1.615  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.405   3.427  -0.799  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      13.549   3.304   0.061  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      13.252   1.642  -0.445  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      13.809   1.977   1.194  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.404  -0.148   3.491  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.886  -0.459   4.831  1.00  0.00           C  
ATOM   1063  C   ALA A 147      13.375  -0.778   4.794  1.00  0.00           C  
ATOM   1064  O   ALA A 147      13.859  -1.409   3.855  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      11.121  -1.659   5.385  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.727  -0.724   3.078  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.721   0.392   5.475  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      11.064  -2.427   4.628  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      10.124  -1.352   5.662  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      11.632  -2.046   6.254  1.00  0.00           H  
ATOM   1071  N   LYS A 148      14.105  -0.331   5.811  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      15.545  -0.577   5.860  1.00  0.00           C  
ATOM   1073  C   LYS A 148      16.199  -0.116   4.558  1.00  0.00           C  
ATOM   1074  O   LYS A 148      15.969   1.020   4.173  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      15.823  -2.071   6.086  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      15.359  -2.478   7.491  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      15.828  -3.908   7.814  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      15.018  -4.938   7.008  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.246  -6.300   7.569  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      16.907  -0.906   3.957  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.673   0.175   6.534  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      15.968  -0.014   6.678  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      15.285  -2.649   5.347  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      16.882  -2.260   5.989  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      15.772  -1.796   8.219  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      14.281  -2.437   7.537  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      16.872  -4.005   7.563  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      15.695  -4.099   8.867  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      13.967  -4.696   7.065  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.338  -4.918   5.976  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      15.473  -6.959   6.797  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      14.387  -6.626   8.056  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      16.038  -6.271   8.246  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.608   1.583  -0.510  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.405   1.169   9.820  1.00  0.00          CA