ATOM      1  N   ASP A   1      10.161   4.526   5.332  1.00  0.00           N  
ATOM      2  CA  ASP A   1      10.425   4.504   3.864  1.00  0.00           C  
ATOM      3  C   ASP A   1      11.574   3.541   3.549  1.00  0.00           C  
ATOM      4  O   ASP A   1      12.602   3.936   3.033  1.00  0.00           O  
ATOM      5  CB  ASP A   1      10.820   5.936   3.510  1.00  0.00           C  
ATOM      6  CG  ASP A   1      10.669   6.152   2.004  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.735   5.608   1.438  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      11.489   6.858   1.441  1.00  0.00           O  
ATOM      9  H1  ASP A   1      11.026   4.806   5.836  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.406   5.210   5.537  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.866   3.578   5.645  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.536   4.221   3.323  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.183   6.627   4.041  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      11.848   6.103   3.794  1.00  0.00           H  
ATOM     15  N   ASP A   2      11.408   2.284   3.856  1.00  0.00           N  
ATOM     16  CA  ASP A   2      12.493   1.299   3.580  1.00  0.00           C  
ATOM     17  C   ASP A   2      11.911  -0.111   3.424  1.00  0.00           C  
ATOM     18  O   ASP A   2      10.989  -0.494   4.117  1.00  0.00           O  
ATOM     19  CB  ASP A   2      13.401   1.366   4.820  1.00  0.00           C  
ATOM     20  CG  ASP A   2      14.289   2.610   4.734  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      14.803   2.874   3.660  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      14.440   3.276   5.745  1.00  0.00           O  
ATOM     23  H   ASP A   2      10.574   1.989   4.278  1.00  0.00           H  
ATOM     24  HA  ASP A   2      13.045   1.584   2.685  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      12.787   1.423   5.718  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      14.024   0.483   4.867  1.00  0.00           H  
ATOM     27  N   GLY A   3      12.451  -0.884   2.519  1.00  0.00           N  
ATOM     28  CA  GLY A   3      11.946  -2.272   2.312  1.00  0.00           C  
ATOM     29  C   GLY A   3      12.474  -2.833   0.991  1.00  0.00           C  
ATOM     30  O   GLY A   3      13.200  -2.179   0.268  1.00  0.00           O  
ATOM     31  H   GLY A   3      13.197  -0.553   1.976  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      12.280  -2.894   3.131  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      10.866  -2.262   2.291  1.00  0.00           H  
ATOM     34  N   LEU A   4      12.113  -4.047   0.680  1.00  0.00           N  
ATOM     35  CA  LEU A   4      12.584  -4.682  -0.585  1.00  0.00           C  
ATOM     36  C   LEU A   4      11.385  -5.313  -1.314  1.00  0.00           C  
ATOM     37  O   LEU A   4      10.273  -5.262  -0.825  1.00  0.00           O  
ATOM     38  CB  LEU A   4      13.583  -5.762  -0.159  1.00  0.00           C  
ATOM     39  CG  LEU A   4      14.581  -5.209   0.872  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      15.261  -6.373   1.592  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      15.649  -4.370   0.162  1.00  0.00           C  
ATOM     42  H   LEU A   4      11.529  -4.549   1.286  1.00  0.00           H  
ATOM     43  HA  LEU A   4      13.071  -3.951  -1.208  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      13.049  -6.598   0.271  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      14.124  -6.095  -1.029  1.00  0.00           H  
ATOM     46  HG  LEU A   4      14.062  -4.599   1.594  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      14.523  -7.116   1.851  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      16.004  -6.812   0.943  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      15.737  -6.011   2.491  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      15.767  -4.720  -0.852  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      15.347  -3.333   0.155  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      16.589  -4.466   0.687  1.00  0.00           H  
ATOM     53  N   CYS A   5      11.583  -5.916  -2.467  1.00  0.00           N  
ATOM     54  CA  CYS A   5      10.411  -6.543  -3.173  1.00  0.00           C  
ATOM     55  C   CYS A   5      10.834  -7.812  -3.907  1.00  0.00           C  
ATOM     56  O   CYS A   5      11.977  -7.982  -4.284  1.00  0.00           O  
ATOM     57  CB  CYS A   5       9.891  -5.497  -4.170  1.00  0.00           C  
ATOM     58  SG  CYS A   5       8.262  -6.011  -4.783  1.00  0.00           S  
ATOM     59  H   CYS A   5      12.492  -5.968  -2.859  1.00  0.00           H  
ATOM     60  HA  CYS A   5       9.633  -6.781  -2.463  1.00  0.00           H  
ATOM     61  HB2 CYS A   5       9.803  -4.542  -3.681  1.00  0.00           H  
ATOM     62  HB3 CYS A   5      10.574  -5.414  -5.003  1.00  0.00           H  
ATOM     63  N   TYR A   6       9.901  -8.700  -4.115  1.00  0.00           N  
ATOM     64  CA  TYR A   6      10.211  -9.971  -4.833  1.00  0.00           C  
ATOM     65  C   TYR A   6       9.083 -10.259  -5.826  1.00  0.00           C  
ATOM     66  O   TYR A   6       8.020  -9.666  -5.748  1.00  0.00           O  
ATOM     67  CB  TYR A   6      10.340 -11.055  -3.744  1.00  0.00           C  
ATOM     68  CG  TYR A   6       9.002 -11.437  -3.173  1.00  0.00           C  
ATOM     69  CD1 TYR A   6       8.247 -12.432  -3.791  1.00  0.00           C  
ATOM     70  CD2 TYR A   6       8.529 -10.811  -2.019  1.00  0.00           C  
ATOM     71  CE1 TYR A   6       7.011 -12.804  -3.260  1.00  0.00           C  
ATOM     72  CE2 TYR A   6       7.289 -11.178  -1.483  1.00  0.00           C  
ATOM     73  CZ  TYR A   6       6.527 -12.176  -2.105  1.00  0.00           C  
ATOM     74  OH  TYR A   6       5.306 -12.543  -1.578  1.00  0.00           O  
ATOM     75  H   TYR A   6       8.978  -8.515  -3.813  1.00  0.00           H  
ATOM     76  HA  TYR A   6      11.150  -9.878  -5.358  1.00  0.00           H  
ATOM     77  HB2 TYR A   6      10.794 -11.938  -4.166  1.00  0.00           H  
ATOM     78  HB3 TYR A   6      10.969 -10.682  -2.953  1.00  0.00           H  
ATOM     79  HD1 TYR A   6       8.622 -12.913  -4.681  1.00  0.00           H  
ATOM     80  HD2 TYR A   6       9.124 -10.051  -1.543  1.00  0.00           H  
ATOM     81  HE1 TYR A   6       6.432 -13.578  -3.740  1.00  0.00           H  
ATOM     82  HE2 TYR A   6       6.918 -10.692  -0.592  1.00  0.00           H  
ATOM     83  HH  TYR A   6       5.420 -12.679  -0.635  1.00  0.00           H  
ATOM     84  N   GLU A   7       9.302 -11.126  -6.780  1.00  0.00           N  
ATOM     85  CA  GLU A   7       8.227 -11.385  -7.780  1.00  0.00           C  
ATOM     86  C   GLU A   7       7.855 -12.864  -7.819  1.00  0.00           C  
ATOM     87  O   GLU A   7       8.673 -13.735  -7.596  1.00  0.00           O  
ATOM     88  CB  GLU A   7       8.835 -10.937  -9.114  1.00  0.00           C  
ATOM     89  CG  GLU A   7       9.782 -11.984  -9.679  1.00  0.00           C  
ATOM     90  CD  GLU A   7      10.656 -11.351 -10.762  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      10.126 -11.036 -11.815  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      11.841 -11.189 -10.520  1.00  0.00           O  
ATOM     93  H   GLU A   7      10.172 -11.568  -6.858  1.00  0.00           H  
ATOM     94  HA  GLU A   7       7.349 -10.794  -7.559  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       8.054 -10.788  -9.825  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       9.377 -10.016  -8.962  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      10.408 -12.402  -8.899  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       9.173 -12.755 -10.123  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.617 -13.144  -8.119  1.00  0.00           N  
ATOM    100  CA  GLY A   8       6.172 -14.564  -8.198  1.00  0.00           C  
ATOM    101  C   GLY A   8       4.661 -14.699  -7.958  1.00  0.00           C  
ATOM    102  O   GLY A   8       3.858 -14.183  -8.711  1.00  0.00           O  
ATOM    103  H   GLY A   8       5.986 -12.416  -8.316  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       6.403 -14.926  -9.184  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       6.710 -15.154  -7.467  1.00  0.00           H  
ATOM    106  N   THR A   9       4.269 -15.429  -6.941  1.00  0.00           N  
ATOM    107  CA  THR A   9       2.819 -15.644  -6.685  1.00  0.00           C  
ATOM    108  C   THR A   9       2.551 -15.953  -5.188  1.00  0.00           C  
ATOM    109  O   THR A   9       1.558 -16.571  -4.856  1.00  0.00           O  
ATOM    110  CB  THR A   9       2.526 -16.889  -7.510  1.00  0.00           C  
ATOM    111  OG1 THR A   9       2.795 -16.621  -8.878  1.00  0.00           O  
ATOM    112  CG2 THR A   9       1.064 -17.329  -7.350  1.00  0.00           C  
ATOM    113  H   THR A   9       4.924 -15.864  -6.370  1.00  0.00           H  
ATOM    114  HA  THR A   9       2.237 -14.821  -7.055  1.00  0.00           H  
ATOM    115  HB  THR A   9       3.175 -17.672  -7.162  1.00  0.00           H  
ATOM    116  HG1 THR A   9       2.204 -15.921  -9.165  1.00  0.00           H  
ATOM    117 HG21 THR A   9       0.513 -16.581  -6.799  1.00  0.00           H  
ATOM    118 HG22 THR A   9       0.619 -17.455  -8.326  1.00  0.00           H  
ATOM    119 HG23 THR A   9       1.026 -18.267  -6.816  1.00  0.00           H  
ATOM    120  N   ASN A  10       3.437 -15.586  -4.285  1.00  0.00           N  
ATOM    121  CA  ASN A  10       3.213 -15.943  -2.837  1.00  0.00           C  
ATOM    122  C   ASN A  10       2.138 -15.095  -2.163  1.00  0.00           C  
ATOM    123  O   ASN A  10       1.677 -15.408  -1.083  1.00  0.00           O  
ATOM    124  CB  ASN A  10       4.563 -15.735  -2.169  1.00  0.00           C  
ATOM    125  CG  ASN A  10       4.544 -16.358  -0.764  1.00  0.00           C  
ATOM    126  OD1 ASN A  10       4.634 -17.563  -0.631  1.00  0.00           O  
ATOM    127  ND2 ASN A  10       4.415 -15.599   0.301  1.00  0.00           N  
ATOM    128  H   ASN A  10       4.264 -15.122  -4.556  1.00  0.00           H  
ATOM    129  HA  ASN A  10       2.934 -16.970  -2.766  1.00  0.00           H  
ATOM    130  HB2 ASN A  10       5.317 -16.218  -2.770  1.00  0.00           H  
ATOM    131  HB3 ASN A  10       4.776 -14.679  -2.100  1.00  0.00           H  
ATOM    132 HD21 ASN A  10       4.324 -14.609   0.205  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       4.408 -16.023   1.204  1.00  0.00           H  
ATOM    134  N   CYS A  11       1.719 -14.059  -2.794  1.00  0.00           N  
ATOM    135  CA  CYS A  11       0.643 -13.207  -2.205  1.00  0.00           C  
ATOM    136  C   CYS A  11      -0.497 -13.089  -3.172  1.00  0.00           C  
ATOM    137  O   CYS A  11      -1.248 -12.132  -3.162  1.00  0.00           O  
ATOM    138  CB  CYS A  11       1.281 -11.847  -1.926  1.00  0.00           C  
ATOM    139  SG  CYS A  11       2.266 -11.928  -0.408  1.00  0.00           S  
ATOM    140  H   CYS A  11       2.090 -13.852  -3.674  1.00  0.00           H  
ATOM    141  HA  CYS A  11       0.275 -13.645  -1.299  1.00  0.00           H  
ATOM    142  HB2 CYS A  11       1.925 -11.591  -2.759  1.00  0.00           H  
ATOM    143  HB3 CYS A  11       0.511 -11.093  -1.817  1.00  0.00           H  
ATOM    144  N   GLY A  12      -0.633 -14.056  -4.016  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -1.733 -13.989  -4.990  1.00  0.00           C  
ATOM    146  C   GLY A  12      -1.410 -12.914  -6.028  1.00  0.00           C  
ATOM    147  O   GLY A  12      -2.272 -12.433  -6.736  1.00  0.00           O  
ATOM    148  H   GLY A  12       0.004 -14.812  -4.015  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -1.867 -14.952  -5.463  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -2.625 -13.711  -4.455  1.00  0.00           H  
ATOM    151  N   LYS A  13      -0.166 -12.522  -6.097  1.00  0.00           N  
ATOM    152  CA  LYS A  13       0.248 -11.464  -7.049  1.00  0.00           C  
ATOM    153  C   LYS A  13       0.595 -12.061  -8.400  1.00  0.00           C  
ATOM    154  O   LYS A  13       1.628 -11.801  -8.981  1.00  0.00           O  
ATOM    155  CB  LYS A  13       1.447 -10.832  -6.383  1.00  0.00           C  
ATOM    156  CG  LYS A  13       2.677 -11.737  -6.507  1.00  0.00           C  
ATOM    157  CD  LYS A  13       3.719 -11.328  -5.475  1.00  0.00           C  
ATOM    158  CE  LYS A  13       4.931 -12.251  -5.571  1.00  0.00           C  
ATOM    159  NZ  LYS A  13       6.104 -11.340  -5.557  1.00  0.00           N  
ATOM    160  H   LYS A  13       0.491 -12.906  -5.493  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -0.524 -10.745  -7.147  1.00  0.00           H  
ATOM    162  HB2 LYS A  13       1.650  -9.873  -6.837  1.00  0.00           H  
ATOM    163  HB3 LYS A  13       1.202 -10.698  -5.359  1.00  0.00           H  
ATOM    164  HG2 LYS A  13       2.396 -12.757  -6.341  1.00  0.00           H  
ATOM    165  HG3 LYS A  13       3.096 -11.634  -7.493  1.00  0.00           H  
ATOM    166  HD2 LYS A  13       4.023 -10.314  -5.656  1.00  0.00           H  
ATOM    167  HD3 LYS A  13       3.290 -11.408  -4.489  1.00  0.00           H  
ATOM    168  HE2 LYS A  13       4.958 -12.920  -4.722  1.00  0.00           H  
ATOM    169  HE3 LYS A  13       4.908 -12.809  -6.491  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13       5.969 -10.590  -6.264  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13       6.202 -10.911  -4.617  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13       6.961 -11.879  -5.781  1.00  0.00           H  
ATOM    173  N   VAL A  14      -0.295 -12.842  -8.900  1.00  0.00           N  
ATOM    174  CA  VAL A  14      -0.088 -13.463 -10.238  1.00  0.00           C  
ATOM    175  C   VAL A  14      -0.125 -12.354 -11.297  1.00  0.00           C  
ATOM    176  O   VAL A  14      -1.166 -11.789 -11.570  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -1.262 -14.442 -10.406  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -1.370 -14.900 -11.867  1.00  0.00           C  
ATOM    179  CG2 VAL A  14      -1.055 -15.668  -9.507  1.00  0.00           C  
ATOM    180  H   VAL A  14      -1.121 -12.997  -8.395  1.00  0.00           H  
ATOM    181  HA  VAL A  14       0.852 -13.987 -10.274  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -2.174 -13.942 -10.120  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -0.385 -15.117 -12.253  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -1.981 -15.790 -11.920  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -1.824 -14.118 -12.459  1.00  0.00           H  
ATOM    186 HG21 VAL A  14      -0.490 -15.388  -8.630  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -2.017 -16.056  -9.202  1.00  0.00           H  
ATOM    188 HG23 VAL A  14      -0.519 -16.432 -10.052  1.00  0.00           H  
ATOM    189  N   GLY A  15       0.996 -12.029 -11.892  1.00  0.00           N  
ATOM    190  CA  GLY A  15       0.990 -10.944 -12.926  1.00  0.00           C  
ATOM    191  C   GLY A  15       1.541  -9.643 -12.324  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.028  -8.788 -13.038  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.839 -12.499 -11.664  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       1.606 -11.240 -13.768  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -0.024 -10.775 -13.271  1.00  0.00           H  
ATOM    196  N   LYS A  16       1.491  -9.482 -11.020  1.00  0.00           N  
ATOM    197  CA  LYS A  16       2.038  -8.234 -10.409  1.00  0.00           C  
ATOM    198  C   LYS A  16       3.187  -8.609  -9.446  1.00  0.00           C  
ATOM    199  O   LYS A  16       3.918  -9.540  -9.722  1.00  0.00           O  
ATOM    200  CB  LYS A  16       0.871  -7.563  -9.698  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -0.296  -7.348 -10.677  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.508  -6.787  -9.923  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -2.314  -7.942  -9.323  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -2.865  -7.404  -8.048  1.00  0.00           N  
ATOM    205  H   LYS A  16       1.113 -10.187 -10.441  1.00  0.00           H  
ATOM    206  HA  LYS A  16       2.400  -7.580 -11.179  1.00  0.00           H  
ATOM    207  HB2 LYS A  16       0.550  -8.175  -8.877  1.00  0.00           H  
ATOM    208  HB3 LYS A  16       1.198  -6.606  -9.340  1.00  0.00           H  
ATOM    209  HG2 LYS A  16       0.004  -6.646 -11.442  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -0.566  -8.285 -11.138  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -1.171  -6.130  -9.132  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -2.134  -6.232 -10.609  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -3.116  -8.227  -9.991  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -1.672  -8.785  -9.123  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -3.440  -6.561  -8.248  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -3.457  -8.127  -7.593  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -2.083  -7.148  -7.412  1.00  0.00           H  
ATOM    218  N   TYR A  17       3.390  -7.921  -8.333  1.00  0.00           N  
ATOM    219  CA  TYR A  17       4.529  -8.317  -7.441  1.00  0.00           C  
ATOM    220  C   TYR A  17       4.169  -8.065  -5.960  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.100  -7.559  -5.667  1.00  0.00           O  
ATOM    222  CB  TYR A  17       5.706  -7.453  -7.875  1.00  0.00           C  
ATOM    223  CG  TYR A  17       5.828  -7.444  -9.381  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       5.090  -6.555 -10.174  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       6.694  -8.349  -9.979  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       5.232  -6.587 -11.569  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       6.839  -8.384 -11.360  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       6.109  -7.503 -12.163  1.00  0.00           C  
ATOM    229  OH  TYR A  17       6.251  -7.537 -13.534  1.00  0.00           O  
ATOM    230  H   TYR A  17       2.816  -7.157  -8.085  1.00  0.00           H  
ATOM    231  HA  TYR A  17       4.780  -9.356  -7.604  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       5.587  -6.444  -7.504  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       6.599  -7.894  -7.468  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       4.417  -5.849  -9.716  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       7.250  -9.025  -9.367  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       4.664  -5.909 -12.186  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       7.520  -9.093 -11.804  1.00  0.00           H  
ATOM    238  HH  TYR A  17       6.542  -6.669 -13.824  1.00  0.00           H  
ATOM    239  N   CYS A  18       5.032  -8.419  -5.010  1.00  0.00           N  
ATOM    240  CA  CYS A  18       4.672  -8.198  -3.576  1.00  0.00           C  
ATOM    241  C   CYS A  18       5.866  -7.648  -2.801  1.00  0.00           C  
ATOM    242  O   CYS A  18       6.997  -7.744  -3.230  1.00  0.00           O  
ATOM    243  CB  CYS A  18       4.288  -9.589  -3.051  1.00  0.00           C  
ATOM    244  SG  CYS A  18       2.738 -10.110  -3.811  1.00  0.00           S  
ATOM    245  H   CYS A  18       5.901  -8.833  -5.231  1.00  0.00           H  
ATOM    246  HA  CYS A  18       3.829  -7.528  -3.497  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       5.066 -10.299  -3.294  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       4.158  -9.553  -1.978  1.00  0.00           H  
ATOM    249  N   CYS A  19       5.619  -7.070  -1.659  1.00  0.00           N  
ATOM    250  CA  CYS A  19       6.727  -6.513  -0.848  1.00  0.00           C  
ATOM    251  C   CYS A  19       6.630  -6.982   0.613  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.609  -6.817   1.268  1.00  0.00           O  
ATOM    253  CB  CYS A  19       6.576  -4.993  -0.956  1.00  0.00           C  
ATOM    254  SG  CYS A  19       4.833  -4.545  -0.816  1.00  0.00           S  
ATOM    255  H   CYS A  19       4.702  -7.001  -1.338  1.00  0.00           H  
ATOM    256  HA  CYS A  19       7.661  -6.812  -1.278  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       7.133  -4.508  -0.161  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       6.954  -4.664  -1.911  1.00  0.00           H  
ATOM    259  N   SER A  20       7.696  -7.565   1.116  1.00  0.00           N  
ATOM    260  CA  SER A  20       7.731  -8.045   2.530  1.00  0.00           C  
ATOM    261  C   SER A  20       9.191  -8.347   2.891  1.00  0.00           C  
ATOM    262  O   SER A  20       9.840  -9.107   2.201  1.00  0.00           O  
ATOM    263  CB  SER A  20       6.882  -9.326   2.565  1.00  0.00           C  
ATOM    264  OG  SER A  20       7.324 -10.208   1.542  1.00  0.00           O  
ATOM    265  H   SER A  20       8.501  -7.674   0.556  1.00  0.00           H  
ATOM    266  HA  SER A  20       7.322  -7.292   3.191  1.00  0.00           H  
ATOM    267  HB2 SER A  20       6.984  -9.821   3.527  1.00  0.00           H  
ATOM    268  HB3 SER A  20       5.844  -9.070   2.406  1.00  0.00           H  
ATOM    269  HG  SER A  20       6.629 -10.850   1.381  1.00  0.00           H  
ATOM    270  N   PRO A  21       9.675  -7.745   3.946  1.00  0.00           N  
ATOM    271  CA  PRO A  21      11.079  -7.981   4.345  1.00  0.00           C  
ATOM    272  C   PRO A  21      11.234  -9.340   5.038  1.00  0.00           C  
ATOM    273  O   PRO A  21      12.317  -9.733   5.425  1.00  0.00           O  
ATOM    274  CB  PRO A  21      11.392  -6.814   5.277  1.00  0.00           C  
ATOM    275  CG  PRO A  21      10.053  -6.372   5.823  1.00  0.00           C  
ATOM    276  CD  PRO A  21       8.986  -6.815   4.846  1.00  0.00           C  
ATOM    277  HA  PRO A  21      11.710  -7.943   3.480  1.00  0.00           H  
ATOM    278  HB2 PRO A  21      12.056  -7.131   6.075  1.00  0.00           H  
ATOM    279  HB3 PRO A  21      11.845  -6.006   4.718  1.00  0.00           H  
ATOM    280  HG2 PRO A  21       9.865  -6.833   6.787  1.00  0.00           H  
ATOM    281  HG3 PRO A  21      10.039  -5.293   5.920  1.00  0.00           H  
ATOM    282  HD2 PRO A  21       8.187  -7.325   5.371  1.00  0.00           H  
ATOM    283  HD3 PRO A  21       8.601  -5.974   4.288  1.00  0.00           H  
ATOM    284  N   ILE A  22      10.159 -10.064   5.172  1.00  0.00           N  
ATOM    285  CA  ILE A  22      10.232 -11.419   5.818  1.00  0.00           C  
ATOM    286  C   ILE A  22       8.977 -12.240   5.508  1.00  0.00           C  
ATOM    287  O   ILE A  22       8.724 -13.275   6.092  1.00  0.00           O  
ATOM    288  CB  ILE A  22      10.359 -11.122   7.314  1.00  0.00           C  
ATOM    289  CG1 ILE A  22      10.796 -12.379   8.095  1.00  0.00           C  
ATOM    290  CG2 ILE A  22       9.004 -10.648   7.826  1.00  0.00           C  
ATOM    291  CD1 ILE A  22      10.719 -12.112   9.606  1.00  0.00           C  
ATOM    292  H   ILE A  22       9.309  -9.719   4.840  1.00  0.00           H  
ATOM    293  HA  ILE A  22      11.085 -11.939   5.453  1.00  0.00           H  
ATOM    294  HB  ILE A  22      11.081 -10.331   7.454  1.00  0.00           H  
ATOM    295 HG12 ILE A  22      10.142 -13.204   7.848  1.00  0.00           H  
ATOM    296 HG13 ILE A  22      11.813 -12.636   7.836  1.00  0.00           H  
ATOM    297 HG21 ILE A  22       8.399 -10.339   6.987  1.00  0.00           H  
ATOM    298 HG22 ILE A  22       8.514 -11.455   8.346  1.00  0.00           H  
ATOM    299 HG23 ILE A  22       9.147  -9.817   8.497  1.00  0.00           H  
ATOM    300 HD11 ILE A  22      10.978 -11.083   9.807  1.00  0.00           H  
ATOM    301 HD12 ILE A  22       9.715 -12.305   9.957  1.00  0.00           H  
ATOM    302 HD13 ILE A  22      11.411 -12.763  10.123  1.00  0.00           H  
ATOM    303  N   GLY A  23       8.215 -11.773   4.581  1.00  0.00           N  
ATOM    304  CA  GLY A  23       6.964 -12.486   4.168  1.00  0.00           C  
ATOM    305  C   GLY A  23       5.865 -12.263   5.201  1.00  0.00           C  
ATOM    306  O   GLY A  23       4.842 -12.919   5.181  1.00  0.00           O  
ATOM    307  H   GLY A  23       8.477 -10.950   4.154  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       6.626 -12.123   3.204  1.00  0.00           H  
ATOM    309  HA3 GLY A  23       7.175 -13.535   4.095  1.00  0.00           H  
ATOM    310  N   LYS A  24       6.069 -11.350   6.105  1.00  0.00           N  
ATOM    311  CA  LYS A  24       5.029 -11.097   7.144  1.00  0.00           C  
ATOM    312  C   LYS A  24       4.002 -10.057   6.674  1.00  0.00           C  
ATOM    313  O   LYS A  24       2.843 -10.116   7.036  1.00  0.00           O  
ATOM    314  CB  LYS A  24       5.773 -10.604   8.383  1.00  0.00           C  
ATOM    315  CG  LYS A  24       6.276  -9.174   8.169  1.00  0.00           C  
ATOM    316  CD  LYS A  24       7.132  -8.753   9.363  1.00  0.00           C  
ATOM    317  CE  LYS A  24       6.234  -8.188  10.466  1.00  0.00           C  
ATOM    318  NZ  LYS A  24       6.141  -9.276  11.480  1.00  0.00           N  
ATOM    319  H   LYS A  24       6.901 -10.843   6.099  1.00  0.00           H  
ATOM    320  HA  LYS A  24       4.541 -12.015   7.378  1.00  0.00           H  
ATOM    321  HB2 LYS A  24       5.100 -10.624   9.229  1.00  0.00           H  
ATOM    322  HB3 LYS A  24       6.607 -11.256   8.578  1.00  0.00           H  
ATOM    323  HG2 LYS A  24       6.867  -9.131   7.266  1.00  0.00           H  
ATOM    324  HG3 LYS A  24       5.432  -8.508   8.081  1.00  0.00           H  
ATOM    325  HD2 LYS A  24       7.667  -9.613   9.740  1.00  0.00           H  
ATOM    326  HD3 LYS A  24       7.837  -7.998   9.052  1.00  0.00           H  
ATOM    327  HE2 LYS A  24       6.683  -7.304  10.899  1.00  0.00           H  
ATOM    328  HE3 LYS A  24       5.254  -7.962  10.077  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24       7.096  -9.571  11.761  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24       5.628  -8.928  12.315  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24       5.632 -10.086  11.072  1.00  0.00           H  
ATOM    332  N   TYR A  25       4.418  -9.100   5.889  1.00  0.00           N  
ATOM    333  CA  TYR A  25       3.464  -8.051   5.419  1.00  0.00           C  
ATOM    334  C   TYR A  25       2.702  -8.507   4.170  1.00  0.00           C  
ATOM    335  O   TYR A  25       1.530  -8.222   4.019  1.00  0.00           O  
ATOM    336  CB  TYR A  25       4.326  -6.827   5.107  1.00  0.00           C  
ATOM    337  CG  TYR A  25       4.704  -6.128   6.393  1.00  0.00           C  
ATOM    338  CD1 TYR A  25       3.809  -5.230   6.987  1.00  0.00           C  
ATOM    339  CD2 TYR A  25       5.944  -6.377   6.989  1.00  0.00           C  
ATOM    340  CE1 TYR A  25       4.154  -4.582   8.181  1.00  0.00           C  
ATOM    341  CE2 TYR A  25       6.292  -5.727   8.185  1.00  0.00           C  
ATOM    342  CZ  TYR A  25       5.395  -4.831   8.779  1.00  0.00           C  
ATOM    343  OH  TYR A  25       5.733  -4.195   9.955  1.00  0.00           O  
ATOM    344  H   TYR A  25       5.357  -9.065   5.616  1.00  0.00           H  
ATOM    345  HA  TYR A  25       2.772  -7.807   6.203  1.00  0.00           H  
ATOM    346  HB2 TYR A  25       5.222  -7.140   4.591  1.00  0.00           H  
ATOM    347  HB3 TYR A  25       3.765  -6.149   4.484  1.00  0.00           H  
ATOM    348  HD1 TYR A  25       2.854  -5.038   6.521  1.00  0.00           H  
ATOM    349  HD2 TYR A  25       6.630  -7.068   6.526  1.00  0.00           H  
ATOM    350  HE1 TYR A  25       3.462  -3.889   8.641  1.00  0.00           H  
ATOM    351  HE2 TYR A  25       7.252  -5.916   8.650  1.00  0.00           H  
ATOM    352  HH  TYR A  25       4.990  -4.270  10.558  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.356  -9.204   3.274  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.670  -9.669   2.022  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.759  -8.564   1.455  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.552  -8.701   1.428  1.00  0.00           O  
ATOM    357  CB  CYS A  26       1.831 -10.890   2.449  1.00  0.00           C  
ATOM    358  SG  CYS A  26       0.897 -11.528   1.031  1.00  0.00           S  
ATOM    359  H   CYS A  26       4.304  -9.412   3.418  1.00  0.00           H  
ATOM    360  HA  CYS A  26       3.401  -9.967   1.276  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       2.480 -11.668   2.826  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       1.131 -10.599   3.230  1.00  0.00           H  
ATOM    363  N   VAL A  27       2.331  -7.478   0.988  1.00  0.00           N  
ATOM    364  CA  VAL A  27       1.492  -6.380   0.406  1.00  0.00           C  
ATOM    365  C   VAL A  27       1.825  -6.269  -1.076  1.00  0.00           C  
ATOM    366  O   VAL A  27       2.947  -6.015  -1.441  1.00  0.00           O  
ATOM    367  CB  VAL A  27       1.909  -5.111   1.146  1.00  0.00           C  
ATOM    368  CG1 VAL A  27       1.084  -3.934   0.626  1.00  0.00           C  
ATOM    369  CG2 VAL A  27       1.669  -5.288   2.647  1.00  0.00           C  
ATOM    370  H   VAL A  27       3.312  -7.385   1.014  1.00  0.00           H  
ATOM    371  HA  VAL A  27       0.441  -6.575   0.551  1.00  0.00           H  
ATOM    372  HB  VAL A  27       2.958  -4.921   0.966  1.00  0.00           H  
ATOM    373 HG11 VAL A  27       0.593  -4.220  -0.293  1.00  0.00           H  
ATOM    374 HG12 VAL A  27       0.340  -3.662   1.360  1.00  0.00           H  
ATOM    375 HG13 VAL A  27       1.734  -3.093   0.442  1.00  0.00           H  
ATOM    376 HG21 VAL A  27       1.049  -6.156   2.815  1.00  0.00           H  
ATOM    377 HG22 VAL A  27       2.616  -5.420   3.147  1.00  0.00           H  
ATOM    378 HG23 VAL A  27       1.175  -4.410   3.040  1.00  0.00           H  
ATOM    379  N   CYS A  28       0.878  -6.510  -1.940  1.00  0.00           N  
ATOM    380  CA  CYS A  28       1.206  -6.489  -3.395  1.00  0.00           C  
ATOM    381  C   CYS A  28       0.485  -5.395  -4.174  1.00  0.00           C  
ATOM    382  O   CYS A  28      -0.509  -4.842  -3.749  1.00  0.00           O  
ATOM    383  CB  CYS A  28       0.751  -7.862  -3.884  1.00  0.00           C  
ATOM    384  SG  CYS A  28       1.338  -9.134  -2.745  1.00  0.00           S  
ATOM    385  H   CYS A  28      -0.024  -6.756  -1.635  1.00  0.00           H  
ATOM    386  HA  CYS A  28       2.268  -6.390  -3.534  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -0.325  -7.891  -3.911  1.00  0.00           H  
ATOM    388  HB3 CYS A  28       1.143  -8.052  -4.873  1.00  0.00           H  
ATOM    389  N   TYR A  29       1.008  -5.102  -5.340  1.00  0.00           N  
ATOM    390  CA  TYR A  29       0.414  -4.069  -6.215  1.00  0.00           C  
ATOM    391  C   TYR A  29       0.682  -4.441  -7.667  1.00  0.00           C  
ATOM    392  O   TYR A  29       1.367  -5.402  -7.939  1.00  0.00           O  
ATOM    393  CB  TYR A  29       1.175  -2.805  -5.934  1.00  0.00           C  
ATOM    394  CG  TYR A  29       0.964  -2.343  -4.538  1.00  0.00           C  
ATOM    395  CD1 TYR A  29       1.700  -2.913  -3.514  1.00  0.00           C  
ATOM    396  CD2 TYR A  29       0.069  -1.311  -4.283  1.00  0.00           C  
ATOM    397  CE1 TYR A  29       1.543  -2.455  -2.212  1.00  0.00           C  
ATOM    398  CE2 TYR A  29      -0.100  -0.845  -2.983  1.00  0.00           C  
ATOM    399  CZ  TYR A  29       0.639  -1.416  -1.938  1.00  0.00           C  
ATOM    400  OH  TYR A  29       0.478  -0.959  -0.647  1.00  0.00           O  
ATOM    401  H   TYR A  29       1.810  -5.578  -5.645  1.00  0.00           H  
ATOM    402  HA  TYR A  29      -0.627  -3.931  -6.011  1.00  0.00           H  
ATOM    403  HB2 TYR A  29       2.222  -2.983  -6.087  1.00  0.00           H  
ATOM    404  HB3 TYR A  29       0.836  -2.054  -6.613  1.00  0.00           H  
ATOM    405  HD1 TYR A  29       2.389  -3.718  -3.737  1.00  0.00           H  
ATOM    406  HD2 TYR A  29      -0.493  -0.877  -5.096  1.00  0.00           H  
ATOM    407  HE1 TYR A  29       2.119  -2.898  -1.423  1.00  0.00           H  
ATOM    408  HE2 TYR A  29      -0.790  -0.041  -2.790  1.00  0.00           H  
ATOM    409  HH  TYR A  29      -0.462  -0.863  -0.480  1.00  0.00           H  
ATOM    410  N   ASP A  30       0.180  -3.683  -8.601  1.00  0.00           N  
ATOM    411  CA  ASP A  30       0.448  -4.008 -10.026  1.00  0.00           C  
ATOM    412  C   ASP A  30       1.816  -3.484 -10.482  1.00  0.00           C  
ATOM    413  O   ASP A  30       2.551  -4.173 -11.165  1.00  0.00           O  
ATOM    414  CB  ASP A  30      -0.693  -3.370 -10.808  1.00  0.00           C  
ATOM    415  CG  ASP A  30      -0.463  -1.863 -10.967  1.00  0.00           C  
ATOM    416  OD1 ASP A  30       0.315  -1.490 -11.829  1.00  0.00           O  
ATOM    417  OD2 ASP A  30      -1.069  -1.110 -10.223  1.00  0.00           O  
ATOM    418  H   ASP A  30      -0.357  -2.897  -8.369  1.00  0.00           H  
ATOM    419  HA  ASP A  30       0.414  -5.059 -10.163  1.00  0.00           H  
ATOM    420  HB2 ASP A  30      -0.743  -3.836 -11.778  1.00  0.00           H  
ATOM    421  HB3 ASP A  30      -1.619  -3.538 -10.280  1.00  0.00           H  
ATOM    422  N   SER A  31       2.171  -2.285 -10.110  1.00  0.00           N  
ATOM    423  CA  SER A  31       3.507  -1.747 -10.530  1.00  0.00           C  
ATOM    424  C   SER A  31       4.576  -2.301  -9.590  1.00  0.00           C  
ATOM    425  O   SER A  31       4.536  -2.017  -8.414  1.00  0.00           O  
ATOM    426  CB  SER A  31       3.400  -0.234 -10.422  1.00  0.00           C  
ATOM    427  OG  SER A  31       2.128   0.183 -10.900  1.00  0.00           O  
ATOM    428  H   SER A  31       1.573  -1.753  -9.526  1.00  0.00           H  
ATOM    429  HA  SER A  31       3.726  -2.006 -11.541  1.00  0.00           H  
ATOM    430  HB2 SER A  31       3.520   0.058  -9.406  1.00  0.00           H  
ATOM    431  HB3 SER A  31       4.180   0.222 -11.025  1.00  0.00           H  
ATOM    432  HG  SER A  31       1.498   0.102 -10.182  1.00  0.00           H  
ATOM    433  N   LYS A  32       5.527  -3.093 -10.053  1.00  0.00           N  
ATOM    434  CA  LYS A  32       6.551  -3.615  -9.090  1.00  0.00           C  
ATOM    435  C   LYS A  32       7.078  -2.397  -8.313  1.00  0.00           C  
ATOM    436  O   LYS A  32       7.327  -2.446  -7.122  1.00  0.00           O  
ATOM    437  CB  LYS A  32       7.649  -4.320  -9.937  1.00  0.00           C  
ATOM    438  CG  LYS A  32       8.622  -3.303 -10.570  1.00  0.00           C  
ATOM    439  CD  LYS A  32       9.858  -4.015 -11.197  1.00  0.00           C  
ATOM    440  CE  LYS A  32      10.214  -5.310 -10.426  1.00  0.00           C  
ATOM    441  NZ  LYS A  32      10.611  -4.853  -9.065  1.00  0.00           N  
ATOM    442  H   LYS A  32       5.563  -3.337 -10.998  1.00  0.00           H  
ATOM    443  HA  LYS A  32       6.083  -4.321  -8.401  1.00  0.00           H  
ATOM    444  HB2 LYS A  32       8.207  -5.006  -9.306  1.00  0.00           H  
ATOM    445  HB3 LYS A  32       7.168  -4.880 -10.731  1.00  0.00           H  
ATOM    446  HG2 LYS A  32       8.110  -2.751 -11.343  1.00  0.00           H  
ATOM    447  HG3 LYS A  32       8.954  -2.616  -9.806  1.00  0.00           H  
ATOM    448  HD2 LYS A  32       9.643  -4.259 -12.232  1.00  0.00           H  
ATOM    449  HD3 LYS A  32      10.710  -3.341 -11.171  1.00  0.00           H  
ATOM    450  HE2 LYS A  32       9.356  -5.972 -10.369  1.00  0.00           H  
ATOM    451  HE3 LYS A  32      11.045  -5.821 -10.897  1.00  0.00           H  
ATOM    452  HZ1 LYS A  32       9.880  -4.222  -8.682  1.00  0.00           H  
ATOM    453  HZ2 LYS A  32      10.717  -5.677  -8.439  1.00  0.00           H  
ATOM    454  HZ3 LYS A  32      11.516  -4.342  -9.121  1.00  0.00           H  
ATOM    455  N   ALA A  33       7.185  -1.277  -8.984  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.606  -0.041  -8.307  1.00  0.00           C  
ATOM    457  C   ALA A  33       6.626   0.269  -7.183  1.00  0.00           C  
ATOM    458  O   ALA A  33       7.032   0.571  -6.096  1.00  0.00           O  
ATOM    459  CB  ALA A  33       7.535   1.048  -9.376  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.941  -1.237  -9.921  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.610  -0.142  -7.919  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.054   0.721 -10.265  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       6.497   1.241  -9.614  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.993   1.953  -9.003  1.00  0.00           H  
ATOM    465  N   ILE A  34       5.328   0.186  -7.420  1.00  0.00           N  
ATOM    466  CA  ILE A  34       4.386   0.469  -6.323  1.00  0.00           C  
ATOM    467  C   ILE A  34       4.669  -0.464  -5.163  1.00  0.00           C  
ATOM    468  O   ILE A  34       4.426  -0.163  -4.016  1.00  0.00           O  
ATOM    469  CB  ILE A  34       3.035   0.258  -6.937  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       2.681   1.491  -7.768  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       1.990   0.071  -5.841  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       1.183   1.499  -8.008  1.00  0.00           C  
ATOM    473  H   ILE A  34       4.971  -0.089  -8.299  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.483   1.471  -6.019  1.00  0.00           H  
ATOM    475  HB  ILE A  34       3.088  -0.609  -7.578  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       2.966   2.385  -7.235  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       3.198   1.457  -8.712  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       2.347  -0.643  -5.121  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       1.814   1.017  -5.352  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       1.071  -0.282  -6.279  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       0.871   0.517  -8.326  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       0.685   1.751  -7.082  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       0.941   2.226  -8.764  1.00  0.00           H  
ATOM    484  N   CYS A  35       5.224  -1.584  -5.469  1.00  0.00           N  
ATOM    485  CA  CYS A  35       5.588  -2.547  -4.386  1.00  0.00           C  
ATOM    486  C   CYS A  35       6.584  -1.828  -3.488  1.00  0.00           C  
ATOM    487  O   CYS A  35       6.279  -1.482  -2.378  1.00  0.00           O  
ATOM    488  CB  CYS A  35       6.252  -3.760  -5.056  1.00  0.00           C  
ATOM    489  SG  CYS A  35       6.934  -4.856  -3.783  1.00  0.00           S  
ATOM    490  H   CYS A  35       5.415  -1.767  -6.408  1.00  0.00           H  
ATOM    491  HA  CYS A  35       4.711  -2.848  -3.825  1.00  0.00           H  
ATOM    492  HB2 CYS A  35       5.517  -4.302  -5.641  1.00  0.00           H  
ATOM    493  HB3 CYS A  35       7.058  -3.425  -5.696  1.00  0.00           H  
ATOM    494  N   ASN A  36       7.759  -1.555  -3.974  1.00  0.00           N  
ATOM    495  CA  ASN A  36       8.742  -0.804  -3.121  1.00  0.00           C  
ATOM    496  C   ASN A  36       8.133   0.528  -2.621  1.00  0.00           C  
ATOM    497  O   ASN A  36       8.148   0.835  -1.445  1.00  0.00           O  
ATOM    498  CB  ASN A  36       9.938  -0.524  -4.048  1.00  0.00           C  
ATOM    499  CG  ASN A  36      10.669  -1.836  -4.343  1.00  0.00           C  
ATOM    500  OD1 ASN A  36      11.424  -2.322  -3.524  1.00  0.00           O  
ATOM    501  ND2 ASN A  36      10.477  -2.435  -5.488  1.00  0.00           N  
ATOM    502  H   ASN A  36       7.991  -1.821  -4.908  1.00  0.00           H  
ATOM    503  HA  ASN A  36       9.056  -1.405  -2.280  1.00  0.00           H  
ATOM    504  HB2 ASN A  36       9.590  -0.084  -4.980  1.00  0.00           H  
ATOM    505  HB3 ASN A  36      10.618   0.161  -3.562  1.00  0.00           H  
ATOM    506 HD21 ASN A  36       9.869  -2.045  -6.150  1.00  0.00           H  
ATOM    507 HD22 ASN A  36      10.943  -3.275  -5.684  1.00  0.00           H  
ATOM    508  N   LYS A  37       7.644   1.323  -3.529  1.00  0.00           N  
ATOM    509  CA  LYS A  37       7.066   2.667  -3.205  1.00  0.00           C  
ATOM    510  C   LYS A  37       5.827   2.646  -2.288  1.00  0.00           C  
ATOM    511  O   LYS A  37       5.908   2.943  -1.115  1.00  0.00           O  
ATOM    512  CB  LYS A  37       6.684   3.237  -4.569  1.00  0.00           C  
ATOM    513  CG  LYS A  37       6.408   4.742  -4.461  1.00  0.00           C  
ATOM    514  CD  LYS A  37       5.034   4.981  -3.826  1.00  0.00           C  
ATOM    515  CE  LYS A  37       4.464   6.316  -4.318  1.00  0.00           C  
ATOM    516  NZ  LYS A  37       5.396   7.349  -3.789  1.00  0.00           N  
ATOM    517  H   LYS A  37       7.679   1.046  -4.461  1.00  0.00           H  
ATOM    518  HA  LYS A  37       7.829   3.285  -2.773  1.00  0.00           H  
ATOM    519  HB2 LYS A  37       7.492   3.067  -5.265  1.00  0.00           H  
ATOM    520  HB3 LYS A  37       5.797   2.733  -4.920  1.00  0.00           H  
ATOM    521  HG2 LYS A  37       7.171   5.202  -3.850  1.00  0.00           H  
ATOM    522  HG3 LYS A  37       6.426   5.181  -5.447  1.00  0.00           H  
ATOM    523  HD2 LYS A  37       4.367   4.180  -4.103  1.00  0.00           H  
ATOM    524  HD3 LYS A  37       5.134   5.009  -2.752  1.00  0.00           H  
ATOM    525  HE2 LYS A  37       4.443   6.342  -5.401  1.00  0.00           H  
ATOM    526  HE3 LYS A  37       3.473   6.474  -3.919  1.00  0.00           H  
ATOM    527  HZ1 LYS A  37       5.486   7.237  -2.757  1.00  0.00           H  
ATOM    528  HZ2 LYS A  37       6.329   7.235  -4.232  1.00  0.00           H  
ATOM    529  HZ3 LYS A  37       5.026   8.295  -4.005  1.00  0.00           H  
ATOM    530  N   ASN A  38       4.669   2.355  -2.839  1.00  0.00           N  
ATOM    531  CA  ASN A  38       3.417   2.376  -2.063  1.00  0.00           C  
ATOM    532  C   ASN A  38       3.431   1.410  -0.908  1.00  0.00           C  
ATOM    533  O   ASN A  38       2.776   1.618   0.095  1.00  0.00           O  
ATOM    534  CB  ASN A  38       2.389   1.990  -3.084  1.00  0.00           C  
ATOM    535  CG  ASN A  38       2.055   3.197  -3.953  1.00  0.00           C  
ATOM    536  OD1 ASN A  38       1.334   4.083  -3.541  1.00  0.00           O  
ATOM    537  ND2 ASN A  38       2.601   3.289  -5.126  1.00  0.00           N  
ATOM    538  H   ASN A  38       4.610   2.144  -3.787  1.00  0.00           H  
ATOM    539  HA  ASN A  38       3.213   3.352  -1.731  1.00  0.00           H  
ATOM    540  HB2 ASN A  38       2.811   1.220  -3.708  1.00  0.00           H  
ATOM    541  HB3 ASN A  38       1.509   1.636  -2.589  1.00  0.00           H  
ATOM    542 HD21 ASN A  38       3.219   2.591  -5.425  1.00  0.00           H  
ATOM    543 HD22 ASN A  38       2.389   4.048  -5.711  1.00  0.00           H  
ATOM    544  N   CYS A  39       4.149   0.348  -1.042  1.00  0.00           N  
ATOM    545  CA  CYS A  39       4.172  -0.649   0.081  1.00  0.00           C  
ATOM    546  C   CYS A  39       4.463   0.033   1.423  1.00  0.00           C  
ATOM    547  O   CYS A  39       4.047  -0.433   2.467  1.00  0.00           O  
ATOM    548  CB  CYS A  39       5.289  -1.626  -0.234  1.00  0.00           C  
ATOM    549  SG  CYS A  39       4.771  -2.688  -1.602  1.00  0.00           S  
ATOM    550  H   CYS A  39       4.654   0.202  -1.891  1.00  0.00           H  
ATOM    551  HA  CYS A  39       3.235  -1.172   0.121  1.00  0.00           H  
ATOM    552  HB2 CYS A  39       6.178  -1.076  -0.505  1.00  0.00           H  
ATOM    553  HB3 CYS A  39       5.493  -2.236   0.640  1.00  0.00           H  
ATOM    554  N   THR A  40       5.173   1.129   1.406  1.00  0.00           N  
ATOM    555  CA  THR A  40       5.485   1.832   2.688  1.00  0.00           C  
ATOM    556  C   THR A  40       4.256   2.601   3.180  1.00  0.00           C  
ATOM    557  O   THR A  40       4.437   3.656   3.766  1.00  0.00           O  
ATOM    558  CB  THR A  40       6.642   2.793   2.371  1.00  0.00           C  
ATOM    559  OG1 THR A  40       6.366   3.481   1.158  1.00  0.00           O  
ATOM    560  CG2 THR A  40       7.964   2.007   2.236  1.00  0.00           C  
ATOM    561  OXT THR A  40       3.156   2.122   2.961  1.00  0.00           O  
ATOM    562  H   THR A  40       5.489   1.491   0.553  1.00  0.00           H  
ATOM    563  HA  THR A  40       5.793   1.120   3.436  1.00  0.00           H  
ATOM    564  HB  THR A  40       6.735   3.513   3.173  1.00  0.00           H  
ATOM    565  HG1 THR A  40       6.730   2.971   0.430  1.00  0.00           H  
ATOM    566 HG21 THR A  40       7.759   0.990   1.928  1.00  0.00           H  
ATOM    567 HG22 THR A  40       8.593   2.483   1.496  1.00  0.00           H  
ATOM    568 HG23 THR A  40       8.480   1.995   3.188  1.00  0.00           H  
TER     569      THR A  40