ATOM     15  N   GLY A   2      -8.633   4.020   2.207  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.480   3.708   1.376  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.179   4.199   1.976  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.437   4.947   1.332  1.00  0.00           O  
ATOM     19  H   GLY A   2      -8.800   3.494   3.016  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.421   2.638   1.254  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -7.613   4.165   0.407  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.909   3.774   3.215  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.690   4.160   3.928  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.094   2.955   4.656  1.00  0.00           C  
ATOM     25  O   CYS A   3      -4.699   2.419   5.592  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -4.984   5.288   4.926  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.588   6.427   5.215  1.00  0.00           S  
ATOM     28  H   CYS A   3      -6.549   3.181   3.661  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -3.977   4.513   3.197  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -5.812   5.875   4.559  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -5.255   4.853   5.877  1.00  0.00           H  
ATOM     32  N   ALA A   4      -2.913   2.527   4.203  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -2.213   1.395   4.805  1.00  0.00           C  
ATOM     34  C   ALA A   4      -0.866   1.829   5.377  1.00  0.00           C  
ATOM     35  O   ALA A   4      -0.231   2.749   4.851  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -2.024   0.283   3.786  1.00  0.00           C  
ATOM     37  H   ALA A   4      -2.504   2.984   3.439  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -2.832   1.015   5.606  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -1.090   0.426   3.264  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -2.840   0.302   3.078  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -2.010  -0.672   4.291  1.00  0.00           H  
ATOM     42  N   PHE A   5      -0.437   1.159   6.452  1.00  0.00           N  
ATOM     43  CA  PHE A   5       0.839   1.463   7.112  1.00  0.00           C  
ATOM     44  C   PHE A   5       1.965   0.578   6.563  1.00  0.00           C  
ATOM     45  O   PHE A   5       1.711  -0.334   5.770  1.00  0.00           O  
ATOM     46  CB  PHE A   5       0.700   1.276   8.631  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -0.153   2.321   9.297  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -1.519   2.133   9.436  1.00  0.00           C  
ATOM     49  CD2 PHE A   5       0.412   3.491   9.782  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -2.306   3.091  10.047  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -0.370   4.452  10.394  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -1.730   4.252  10.526  1.00  0.00           C  
ATOM     53  H   PHE A   5      -0.997   0.440   6.813  1.00  0.00           H  
ATOM     54  HA  PHE A   5       1.079   2.496   6.906  1.00  0.00           H  
ATOM     55  HB2 PHE A   5       0.257   0.312   8.829  1.00  0.00           H  
ATOM     56  HB3 PHE A   5       1.683   1.313   9.081  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -1.970   1.226   9.062  1.00  0.00           H  
ATOM     58  HD2 PHE A   5       1.475   3.648   9.678  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -3.369   2.933  10.151  1.00  0.00           H  
ATOM     60  HE2 PHE A   5       0.083   5.358  10.768  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -2.343   5.002  11.005  1.00  0.00           H  
ATOM     62  N   GLU A   6       3.215   0.852   6.991  1.00  0.00           N  
ATOM     63  CA  GLU A   6       4.389   0.084   6.547  1.00  0.00           C  
ATOM     64  C   GLU A   6       4.324  -1.361   7.051  1.00  0.00           C  
ATOM     65  O   GLU A   6       3.978  -1.609   8.210  1.00  0.00           O  
ATOM     66  CB  GLU A   6       5.684   0.756   7.025  1.00  0.00           C  
ATOM     67  CG  GLU A   6       6.939   0.308   6.279  1.00  0.00           C  
ATOM     68  CD  GLU A   6       8.216   0.821   6.917  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       8.562   0.346   8.019  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       8.871   1.698   6.315  1.00  0.00           O  
ATOM     71  H   GLU A   6       3.346   1.590   7.622  1.00  0.00           H  
ATOM     72  HA  GLU A   6       4.381   0.071   5.467  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       5.584   1.820   6.897  1.00  0.00           H  
ATOM     74  HB3 GLU A   6       5.821   0.540   8.075  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       6.970  -0.771   6.269  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       6.888   0.675   5.264  1.00  0.00           H  
ATOM     77  N   GLY A   7       4.663  -2.292   6.159  1.00  0.00           N  
ATOM     78  CA  GLY A   7       4.634  -3.715   6.487  1.00  0.00           C  
ATOM     79  C   GLY A   7       3.249  -4.335   6.330  1.00  0.00           C  
ATOM     80  O   GLY A   7       3.091  -5.550   6.479  1.00  0.00           O  
ATOM     81  H   GLY A   7       4.943  -2.005   5.263  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       5.322  -4.236   5.838  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       4.958  -3.842   7.510  1.00  0.00           H  
ATOM     84  N   GLU A   8       2.253  -3.490   6.029  1.00  0.00           N  
ATOM     85  CA  GLU A   8       0.868  -3.931   5.849  1.00  0.00           C  
ATOM     86  C   GLU A   8       0.580  -4.216   4.371  1.00  0.00           C  
ATOM     87  O   GLU A   8       1.258  -3.686   3.485  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -0.095  -2.860   6.384  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -1.446  -3.406   6.829  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -2.349  -2.331   7.403  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -3.110  -1.717   6.626  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -2.295  -2.104   8.630  1.00  0.00           O  
ATOM     93  H   GLU A   8       2.460  -2.538   5.924  1.00  0.00           H  
ATOM     94  HA  GLU A   8       0.733  -4.842   6.413  1.00  0.00           H  
ATOM     95  HB2 GLU A   8       0.365  -2.372   7.231  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -0.266  -2.128   5.609  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -1.938  -3.849   5.976  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -1.285  -4.162   7.583  1.00  0.00           H  
ATOM     99  N   SER A   9      -0.434  -5.054   4.124  1.00  0.00           N  
ATOM    100  CA  SER A   9      -0.825  -5.422   2.765  1.00  0.00           C  
ATOM    101  C   SER A   9      -1.996  -4.565   2.279  1.00  0.00           C  
ATOM    102  O   SER A   9      -3.092  -4.610   2.850  1.00  0.00           O  
ATOM    103  CB  SER A   9      -1.190  -6.911   2.705  1.00  0.00           C  
ATOM    104  OG  SER A   9      -1.363  -7.346   1.366  1.00  0.00           O  
ATOM    105  H   SER A   9      -0.930  -5.432   4.879  1.00  0.00           H  
ATOM    106  HA  SER A   9       0.023  -5.244   2.120  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -0.399  -7.491   3.158  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -2.110  -7.075   3.246  1.00  0.00           H  
ATOM    109  HG  SER A   9      -1.047  -8.249   1.280  1.00  0.00           H  
ATOM    110  N   CYS A  10      -1.743  -3.778   1.227  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -2.764  -2.907   0.643  1.00  0.00           C  
ATOM    112  C   CYS A  10      -3.013  -3.274  -0.820  1.00  0.00           C  
ATOM    113  O   CYS A  10      -2.128  -3.814  -1.491  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.354  -1.430   0.770  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -1.313  -0.792  -0.589  1.00  0.00           S  
ATOM    116  H   CYS A  10      -0.844  -3.783   0.836  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -3.679  -3.060   1.196  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -3.243  -0.819   0.807  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -1.802  -1.301   1.691  1.00  0.00           H  
ATOM    120  N   ASN A  11      -4.217  -2.965  -1.303  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -4.606  -3.245  -2.686  1.00  0.00           C  
ATOM    122  C   ASN A  11      -4.506  -1.977  -3.513  1.00  0.00           C  
ATOM    123  O   ASN A  11      -4.902  -0.907  -3.059  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -6.034  -3.794  -2.756  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -6.265  -4.968  -1.822  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -6.246  -6.126  -2.241  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -6.469  -4.670  -0.545  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.862  -2.531  -0.713  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -3.925  -3.976  -3.082  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -6.723  -3.008  -2.495  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -6.235  -4.117  -3.767  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -6.459  -3.723  -0.285  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -6.623  -5.405   0.084  1.00  0.00           H  
ATOM    134  N   VAL A  12      -3.988  -2.100  -4.728  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -3.833  -0.936  -5.611  1.00  0.00           C  
ATOM    136  C   VAL A  12      -5.066  -0.759  -6.514  1.00  0.00           C  
ATOM    137  O   VAL A  12      -5.006  -0.082  -7.549  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.533  -1.017  -6.472  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -1.297  -1.068  -5.579  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -2.558  -2.209  -7.429  1.00  0.00           C  
ATOM    141  H   VAL A  12      -3.718  -2.987  -5.048  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -3.750  -0.071  -4.973  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.473  -0.116  -7.064  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -1.365  -1.922  -4.921  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -1.239  -0.164  -4.989  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -0.412  -1.155  -6.192  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -3.532  -2.273  -7.894  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -2.365  -3.117  -6.877  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -1.801  -2.079  -8.188  1.00  0.00           H  
ATOM    150  N   GLU A  13      -6.185  -1.357  -6.093  1.00  0.00           N  
ATOM    151  CA  GLU A  13      -7.426  -1.313  -6.857  1.00  0.00           C  
ATOM    152  C   GLU A  13      -8.508  -0.503  -6.139  1.00  0.00           C  
ATOM    153  O   GLU A  13      -9.362   0.105  -6.790  1.00  0.00           O  
ATOM    154  CB  GLU A  13      -7.935  -2.746  -7.089  1.00  0.00           C  
ATOM    155  CG  GLU A  13      -6.987  -3.650  -7.876  1.00  0.00           C  
ATOM    156  CD  GLU A  13      -7.074  -3.439  -9.377  1.00  0.00           C  
ATOM    157  OE1 GLU A  13      -7.892  -4.124 -10.026  1.00  0.00           O  
ATOM    158  OE2 GLU A  13      -6.326  -2.588  -9.901  1.00  0.00           O  
ATOM    159  H   GLU A  13      -6.177  -1.841  -5.237  1.00  0.00           H  
ATOM    160  HA  GLU A  13      -7.217  -0.857  -7.811  1.00  0.00           H  
ATOM    161  HB2 GLU A  13      -8.104  -3.204  -6.129  1.00  0.00           H  
ATOM    162  HB3 GLU A  13      -8.871  -2.695  -7.622  1.00  0.00           H  
ATOM    163  HG2 GLU A  13      -5.971  -3.455  -7.559  1.00  0.00           H  
ATOM    164  HG3 GLU A  13      -7.236  -4.681  -7.655  1.00  0.00           H  
ATOM    165  N   PHE A  14      -8.461  -0.495  -4.795  1.00  0.00           N  
ATOM    166  CA  PHE A  14      -9.464   0.210  -3.975  1.00  0.00           C  
ATOM    167  C   PHE A  14      -8.876   0.739  -2.658  1.00  0.00           C  
ATOM    168  O   PHE A  14      -9.135   1.885  -2.281  1.00  0.00           O  
ATOM    169  CB  PHE A  14     -10.662  -0.723  -3.684  1.00  0.00           C  
ATOM    170  CG  PHE A  14     -10.261  -2.136  -3.352  1.00  0.00           C  
ATOM    171  CD1 PHE A  14     -10.061  -3.065  -4.361  1.00  0.00           C  
ATOM    172  CD2 PHE A  14     -10.044  -2.519  -2.042  1.00  0.00           C  
ATOM    173  CE1 PHE A  14      -9.648  -4.345  -4.069  1.00  0.00           C  
ATOM    174  CE2 PHE A  14      -9.640  -3.803  -1.741  1.00  0.00           C  
ATOM    175  CZ  PHE A  14      -9.437  -4.714  -2.757  1.00  0.00           C  
ATOM    176  H   PHE A  14      -7.735  -0.975  -4.343  1.00  0.00           H  
ATOM    177  HA  PHE A  14      -9.816   1.052  -4.551  1.00  0.00           H  
ATOM    178  HB2 PHE A  14     -11.225  -0.331  -2.850  1.00  0.00           H  
ATOM    179  HB3 PHE A  14     -11.294  -0.757  -4.556  1.00  0.00           H  
ATOM    180  HD1 PHE A  14     -10.230  -2.774  -5.388  1.00  0.00           H  
ATOM    181  HD2 PHE A  14     -10.206  -1.806  -1.250  1.00  0.00           H  
ATOM    182  HE1 PHE A  14      -9.497  -5.061  -4.863  1.00  0.00           H  
ATOM    183  HE2 PHE A  14      -9.474  -4.091  -0.714  1.00  0.00           H  
ATOM    184  HZ  PHE A  14      -9.103  -5.708  -2.528  1.00  0.00           H  
ATOM    185  N   TYR A  15      -8.088  -0.101  -1.968  1.00  0.00           N  
ATOM    186  CA  TYR A  15      -7.473   0.277  -0.687  1.00  0.00           C  
ATOM    187  C   TYR A  15      -5.929   0.317  -0.792  1.00  0.00           C  
ATOM    188  O   TYR A  15      -5.245  -0.589  -0.299  1.00  0.00           O  
ATOM    189  CB  TYR A  15      -7.912  -0.698   0.420  1.00  0.00           C  
ATOM    190  CG  TYR A  15      -7.750  -0.157   1.833  1.00  0.00           C  
ATOM    191  CD1 TYR A  15      -6.524  -0.215   2.495  1.00  0.00           C  
ATOM    192  CD2 TYR A  15      -8.829   0.405   2.504  1.00  0.00           C  
ATOM    193  CE1 TYR A  15      -6.384   0.275   3.779  1.00  0.00           C  
ATOM    194  CE2 TYR A  15      -8.693   0.897   3.789  1.00  0.00           C  
ATOM    195  CZ  TYR A  15      -7.470   0.829   4.421  1.00  0.00           C  
ATOM    196  OH  TYR A  15      -7.334   1.317   5.701  1.00  0.00           O  
ATOM    197  H   TYR A  15      -7.918  -0.994  -2.330  1.00  0.00           H  
ATOM    198  HA  TYR A  15      -7.826   1.266  -0.438  1.00  0.00           H  
ATOM    199  HB2 TYR A  15      -8.953  -0.943   0.281  1.00  0.00           H  
ATOM    200  HB3 TYR A  15      -7.326  -1.598   0.338  1.00  0.00           H  
ATOM    201  HD1 TYR A  15      -5.672  -0.647   1.992  1.00  0.00           H  
ATOM    202  HD2 TYR A  15      -9.787   0.457   2.007  1.00  0.00           H  
ATOM    203  HE1 TYR A  15      -5.425   0.221   4.275  1.00  0.00           H  
ATOM    204  HE2 TYR A  15      -9.545   1.331   4.293  1.00  0.00           H  
ATOM    205  HH  TYR A  15      -8.074   1.024   6.236  1.00  0.00           H  
ATOM    206  N   PRO A  16      -5.351   1.364  -1.456  1.00  0.00           N  
ATOM    207  CA  PRO A  16      -3.884   1.505  -1.608  1.00  0.00           C  
ATOM    208  C   PRO A  16      -3.183   1.908  -0.296  1.00  0.00           C  
ATOM    209  O   PRO A  16      -3.818   1.937   0.763  1.00  0.00           O  
ATOM    210  CB  PRO A  16      -3.756   2.612  -2.667  1.00  0.00           C  
ATOM    211  CG  PRO A  16      -4.995   3.429  -2.531  1.00  0.00           C  
ATOM    212  CD  PRO A  16      -6.078   2.468  -2.132  1.00  0.00           C  
ATOM    213  HA  PRO A  16      -3.442   0.592  -1.978  1.00  0.00           H  
ATOM    214  HB2 PRO A  16      -2.873   3.208  -2.472  1.00  0.00           H  
ATOM    215  HB3 PRO A  16      -3.705   2.179  -3.654  1.00  0.00           H  
ATOM    216  HG2 PRO A  16      -4.856   4.181  -1.764  1.00  0.00           H  
ATOM    217  HG3 PRO A  16      -5.241   3.892  -3.474  1.00  0.00           H  
ATOM    218  HD2 PRO A  16      -6.772   2.936  -1.452  1.00  0.00           H  
ATOM    219  HD3 PRO A  16      -6.597   2.103  -3.006  1.00  0.00           H  
ATOM    220  N   CYS A  17      -1.875   2.214  -0.378  1.00  0.00           N  
ATOM    221  CA  CYS A  17      -1.086   2.625   0.790  1.00  0.00           C  
ATOM    222  C   CYS A  17      -1.503   4.028   1.279  1.00  0.00           C  
ATOM    223  O   CYS A  17      -2.427   4.630   0.723  1.00  0.00           O  
ATOM    224  CB  CYS A  17       0.410   2.608   0.450  1.00  0.00           C  
ATOM    225  SG  CYS A  17       1.116   0.950   0.174  1.00  0.00           S  
ATOM    226  H   CYS A  17      -1.428   2.160  -1.252  1.00  0.00           H  
ATOM    227  HA  CYS A  17      -1.276   1.911   1.577  1.00  0.00           H  
ATOM    228  HB2 CYS A  17       0.573   3.184  -0.448  1.00  0.00           H  
ATOM    229  HB3 CYS A  17       0.952   3.063   1.263  1.00  0.00           H  
ATOM    230  N   CYS A  18      -0.819   4.538   2.318  1.00  0.00           N  
ATOM    231  CA  CYS A  18      -1.116   5.858   2.879  1.00  0.00           C  
ATOM    232  C   CYS A  18      -0.398   6.973   2.098  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.836   6.984   2.030  1.00  0.00           O  
ATOM    234  CB  CYS A  18      -0.729   5.912   4.360  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -1.983   5.211   5.479  1.00  0.00           S  
ATOM    236  H   CYS A  18      -0.093   4.013   2.709  1.00  0.00           H  
ATOM    237  HA  CYS A  18      -2.181   6.011   2.796  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       0.188   5.360   4.505  1.00  0.00           H  
ATOM    239  HB3 CYS A  18      -0.573   6.942   4.644  1.00  0.00           H  
ATOM    240  N   PRO A  19      -1.165   7.928   1.485  1.00  0.00           N  
ATOM    241  CA  PRO A  19      -0.583   9.039   0.710  1.00  0.00           C  
ATOM    242  C   PRO A  19      -0.042  10.169   1.594  1.00  0.00           C  
ATOM    243  O   PRO A  19      -0.438  10.300   2.756  1.00  0.00           O  
ATOM    244  CB  PRO A  19      -1.762   9.528  -0.137  1.00  0.00           C  
ATOM    245  CG  PRO A  19      -2.992   9.180   0.637  1.00  0.00           C  
ATOM    246  CD  PRO A  19      -2.650   7.981   1.489  1.00  0.00           C  
ATOM    247  HA  PRO A  19       0.206   8.691   0.060  1.00  0.00           H  
ATOM    248  HB2 PRO A  19      -1.687  10.599  -0.284  1.00  0.00           H  
ATOM    249  HB3 PRO A  19      -1.768   9.021  -1.090  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -3.278  10.016   1.263  1.00  0.00           H  
ATOM    251  HG3 PRO A  19      -3.795   8.930  -0.041  1.00  0.00           H  
ATOM    252  HD2 PRO A  19      -3.020   8.118   2.496  1.00  0.00           H  
ATOM    253  HD3 PRO A  19      -3.064   7.081   1.056  1.00  0.00           H  
ATOM    254  N   GLY A  20       0.862  10.974   1.024  1.00  0.00           N  
ATOM    255  CA  GLY A  20       1.458  12.086   1.756  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.750  11.704   2.462  1.00  0.00           C  
ATOM    257  O   GLY A  20       3.650  12.537   2.608  1.00  0.00           O  
ATOM    258  H   GLY A  20       1.128  10.810   0.095  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       1.665  12.888   1.063  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       0.750  12.437   2.492  1.00  0.00           H  
ATOM    261  N   LEU A  21       2.834  10.439   2.899  1.00  0.00           N  
ATOM    262  CA  LEU A  21       4.013   9.921   3.599  1.00  0.00           C  
ATOM    263  C   LEU A  21       5.081   9.452   2.604  1.00  0.00           C  
ATOM    264  O   LEU A  21       6.202   9.970   2.603  1.00  0.00           O  
ATOM    265  CB  LEU A  21       3.613   8.762   4.535  1.00  0.00           C  
ATOM    266  CG  LEU A  21       2.409   9.013   5.464  1.00  0.00           C  
ATOM    267  CD1 LEU A  21       1.901   7.700   6.032  1.00  0.00           C  
ATOM    268  CD2 LEU A  21       2.771   9.970   6.595  1.00  0.00           C  
ATOM    269  H   LEU A  21       2.076   9.837   2.754  1.00  0.00           H  
ATOM    270  HA  LEU A  21       4.423  10.724   4.193  1.00  0.00           H  
ATOM    271  HB2 LEU A  21       3.383   7.907   3.919  1.00  0.00           H  
ATOM    272  HB3 LEU A  21       4.464   8.516   5.147  1.00  0.00           H  
ATOM    273  HG  LEU A  21       1.608   9.457   4.887  1.00  0.00           H  
ATOM    274 HD11 LEU A  21       1.660   7.028   5.222  1.00  0.00           H  
ATOM    275 HD12 LEU A  21       1.017   7.882   6.625  1.00  0.00           H  
ATOM    276 HD13 LEU A  21       2.666   7.256   6.652  1.00  0.00           H  
ATOM    277 HD21 LEU A  21       3.083  10.917   6.178  1.00  0.00           H  
ATOM    278 HD22 LEU A  21       3.577   9.550   7.178  1.00  0.00           H  
ATOM    279 HD23 LEU A  21       1.910  10.123   7.227  1.00  0.00           H  
ATOM    280  N   GLY A  22       4.721   8.470   1.764  1.00  0.00           N  
ATOM    281  CA  GLY A  22       5.642   7.949   0.766  1.00  0.00           C  
ATOM    282  C   GLY A  22       5.714   6.433   0.750  1.00  0.00           C  
ATOM    283  O   GLY A  22       6.789   5.871   0.533  1.00  0.00           O  
ATOM    284  H   GLY A  22       3.820   8.090   1.836  1.00  0.00           H  
ATOM    285  HA2 GLY A  22       5.326   8.291  -0.208  1.00  0.00           H  
ATOM    286  HA3 GLY A  22       6.628   8.341   0.967  1.00  0.00           H  
ATOM    287  N   LEU A  23       4.571   5.768   0.975  1.00  0.00           N  
ATOM    288  CA  LEU A  23       4.510   4.302   0.980  1.00  0.00           C  
ATOM    289  C   LEU A  23       4.198   3.752  -0.414  1.00  0.00           C  
ATOM    290  O   LEU A  23       3.610   4.443  -1.249  1.00  0.00           O  
ATOM    291  CB  LEU A  23       3.434   3.798   1.973  1.00  0.00           C  
ATOM    292  CG  LEU A  23       3.795   3.743   3.481  1.00  0.00           C  
ATOM    293  CD1 LEU A  23       4.930   2.765   3.762  1.00  0.00           C  
ATOM    294  CD2 LEU A  23       4.134   5.121   4.031  1.00  0.00           C  
ATOM    295  H   LEU A  23       3.751   6.280   1.152  1.00  0.00           H  
ATOM    296  HA  LEU A  23       5.480   3.934   1.291  1.00  0.00           H  
ATOM    297  HB2 LEU A  23       2.566   4.432   1.866  1.00  0.00           H  
ATOM    298  HB3 LEU A  23       3.156   2.801   1.667  1.00  0.00           H  
ATOM    299  HG  LEU A  23       2.928   3.385   4.020  1.00  0.00           H  
ATOM    300 HD11 LEU A  23       4.960   2.545   4.818  1.00  0.00           H  
ATOM    301 HD12 LEU A  23       5.867   3.207   3.461  1.00  0.00           H  
ATOM    302 HD13 LEU A  23       4.767   1.855   3.206  1.00  0.00           H  
ATOM    303 HD21 LEU A  23       4.817   5.617   3.359  1.00  0.00           H  
ATOM    304 HD22 LEU A  23       4.593   5.017   5.002  1.00  0.00           H  
ATOM    305 HD23 LEU A  23       3.228   5.700   4.121  1.00  0.00           H  
ATOM    306  N   THR A  24       4.603   2.498  -0.639  1.00  0.00           N  
ATOM    307  CA  THR A  24       4.379   1.808  -1.911  1.00  0.00           C  
ATOM    308  C   THR A  24       4.062   0.328  -1.667  1.00  0.00           C  
ATOM    309  O   THR A  24       4.799  -0.354  -0.952  1.00  0.00           O  
ATOM    310  CB  THR A  24       5.602   1.951  -2.875  1.00  0.00           C  
ATOM    311  OG1 THR A  24       5.356   1.249  -4.101  1.00  0.00           O  
ATOM    312  CG2 THR A  24       6.906   1.439  -2.250  1.00  0.00           C  
ATOM    313  H   THR A  24       5.076   2.022   0.075  1.00  0.00           H  
ATOM    314  HA  THR A  24       3.523   2.269  -2.385  1.00  0.00           H  
ATOM    315  HB  THR A  24       5.727   3.000  -3.102  1.00  0.00           H  
ATOM    316  HG1 THR A  24       4.559   1.593  -4.513  1.00  0.00           H  
ATOM    317 HG21 THR A  24       7.686   1.432  -2.996  1.00  0.00           H  
ATOM    318 HG22 THR A  24       6.755   0.436  -1.875  1.00  0.00           H  
ATOM    319 HG23 THR A  24       7.193   2.087  -1.435  1.00  0.00           H  
ATOM    320  N   CYS A  25       2.968  -0.157  -2.268  1.00  0.00           N  
ATOM    321  CA  CYS A  25       2.554  -1.555  -2.118  1.00  0.00           C  
ATOM    322  C   CYS A  25       3.280  -2.449  -3.126  1.00  0.00           C  
ATOM    323  O   CYS A  25       3.215  -2.213  -4.337  1.00  0.00           O  
ATOM    324  CB  CYS A  25       1.040  -1.684  -2.282  1.00  0.00           C  
ATOM    325  SG  CYS A  25       0.168  -2.169  -0.757  1.00  0.00           S  
ATOM    326  H   CYS A  25       2.426   0.441  -2.826  1.00  0.00           H  
ATOM    327  HA  CYS A  25       2.825  -1.871  -1.121  1.00  0.00           H  
ATOM    328  HB2 CYS A  25       0.637  -0.735  -2.603  1.00  0.00           H  
ATOM    329  HB3 CYS A  25       0.832  -2.429  -3.032  1.00  0.00           H  
ATOM    330  N   ILE A  26       3.970  -3.469  -2.608  1.00  0.00           N  
ATOM    331  CA  ILE A  26       4.736  -4.396  -3.443  1.00  0.00           C  
ATOM    332  C   ILE A  26       4.281  -5.851  -3.221  1.00  0.00           C  
ATOM    333  O   ILE A  26       4.364  -6.353  -2.096  1.00  0.00           O  
ATOM    334  CB  ILE A  26       6.271  -4.264  -3.171  1.00  0.00           C  
ATOM    335  CG1 ILE A  26       6.744  -2.783  -3.262  1.00  0.00           C  
ATOM    336  CG2 ILE A  26       7.093  -5.160  -4.109  1.00  0.00           C  
ATOM    337  CD1 ILE A  26       6.570  -2.106  -4.624  1.00  0.00           C  
ATOM    338  H   ILE A  26       3.966  -3.600  -1.637  1.00  0.00           H  
ATOM    339  HA  ILE A  26       4.552  -4.132  -4.473  1.00  0.00           H  
ATOM    340  HB  ILE A  26       6.448  -4.615  -2.164  1.00  0.00           H  
ATOM    341 HG12 ILE A  26       6.186  -2.201  -2.545  1.00  0.00           H  
ATOM    342 HG13 ILE A  26       7.790  -2.737  -3.002  1.00  0.00           H  
ATOM    343 HG21 ILE A  26       8.115  -5.199  -3.763  1.00  0.00           H  
ATOM    344 HG22 ILE A  26       7.065  -4.754  -5.110  1.00  0.00           H  
ATOM    345 HG23 ILE A  26       6.673  -6.155  -4.114  1.00  0.00           H  
ATOM    346 HD11 ILE A  26       5.518  -2.061  -4.872  1.00  0.00           H  
ATOM    347 HD12 ILE A  26       7.092  -2.677  -5.378  1.00  0.00           H  
ATOM    348 HD13 ILE A  26       6.974  -1.106  -4.585  1.00  0.00           H  
ATOM    349  N   PRO A  27       3.797  -6.551  -4.295  1.00  0.00           N  
ATOM    350  CA  PRO A  27       3.680  -5.998  -5.670  1.00  0.00           C  
ATOM    351  C   PRO A  27       2.531  -4.987  -5.818  1.00  0.00           C  
ATOM    352  O   PRO A  27       2.620  -4.047  -6.613  1.00  0.00           O  
ATOM    353  CB  PRO A  27       3.421  -7.236  -6.523  1.00  0.00           C  
ATOM    354  CG  PRO A  27       2.770  -8.218  -5.609  1.00  0.00           C  
ATOM    355  CD  PRO A  27       3.346  -7.963  -4.241  1.00  0.00           C  
ATOM    356  HA  PRO A  27       4.603  -5.534  -5.987  1.00  0.00           H  
ATOM    357  HB2 PRO A  27       2.773  -6.980  -7.351  1.00  0.00           H  
ATOM    358  HB3 PRO A  27       4.355  -7.629  -6.886  1.00  0.00           H  
ATOM    359  HG2 PRO A  27       1.701  -8.055  -5.605  1.00  0.00           H  
ATOM    360  HG3 PRO A  27       2.998  -9.225  -5.925  1.00  0.00           H  
ATOM    361  HD2 PRO A  27       2.589  -8.095  -3.483  1.00  0.00           H  
ATOM    362  HD3 PRO A  27       4.182  -8.624  -4.056  1.00  0.00           H  
ATOM    363  N   GLY A  28       1.463  -5.202  -5.041  1.00  0.00           N  
ATOM    364  CA  GLY A  28       0.308  -4.317  -5.068  1.00  0.00           C  
ATOM    365  C   GLY A  28      -0.854  -4.850  -5.887  1.00  0.00           C  
ATOM    366  O   GLY A  28      -1.996  -4.467  -5.637  1.00  0.00           O  
ATOM    367  H   GLY A  28       1.466  -5.974  -4.438  1.00  0.00           H  
ATOM    368  HA2 GLY A  28      -0.034  -4.172  -4.055  1.00  0.00           H  
ATOM    369  HA3 GLY A  28       0.611  -3.362  -5.473  1.00  0.00           H  
ATOM    370  N   ASN A  29      -0.566  -5.725  -6.861  1.00  0.00           N  
ATOM    371  CA  ASN A  29      -1.608  -6.306  -7.716  1.00  0.00           C  
ATOM    372  C   ASN A  29      -1.743  -7.824  -7.470  1.00  0.00           C  
ATOM    373  O   ASN A  29      -0.815  -8.577  -7.789  1.00  0.00           O  
ATOM    374  CB  ASN A  29      -1.297  -6.045  -9.197  1.00  0.00           C  
ATOM    375  CG  ASN A  29      -1.433  -4.582  -9.580  1.00  0.00           C  
ATOM    376  OD1 ASN A  29      -0.474  -3.816  -9.498  1.00  0.00           O  
ATOM    377  ND2 ASN A  29      -2.631  -4.190 -10.000  1.00  0.00           N  
ATOM    378  H   ASN A  29       0.368  -5.984  -7.005  1.00  0.00           H  
ATOM    379  HA  ASN A  29      -2.544  -5.825  -7.466  1.00  0.00           H  
ATOM    380  HB2 ASN A  29      -0.284  -6.355  -9.405  1.00  0.00           H  
ATOM    381  HB3 ASN A  29      -1.976  -6.622  -9.807  1.00  0.00           H  
ATOM    382 HD21 ASN A  29      -3.348  -4.857 -10.039  1.00  0.00           H  
ATOM    383 HD22 ASN A  29      -2.747  -3.251 -10.253  1.00  0.00           H  
ATOM    384  N   PRO A  30      -2.889  -8.313  -6.882  1.00  0.00           N  
ATOM    385  CA  PRO A  30      -4.047  -7.484  -6.444  1.00  0.00           C  
ATOM    386  C   PRO A  30      -3.739  -6.606  -5.224  1.00  0.00           C  
ATOM    387  O   PRO A  30      -4.374  -5.567  -5.023  1.00  0.00           O  
ATOM    388  CB  PRO A  30      -5.117  -8.526  -6.093  1.00  0.00           C  
ATOM    389  CG  PRO A  30      -4.366  -9.770  -5.763  1.00  0.00           C  
ATOM    390  CD  PRO A  30      -3.133  -9.753  -6.624  1.00  0.00           C  
ATOM    391  HA  PRO A  30      -4.409  -6.857  -7.245  1.00  0.00           H  
ATOM    392  HB2 PRO A  30      -5.696  -8.184  -5.243  1.00  0.00           H  
ATOM    393  HB3 PRO A  30      -5.761  -8.697  -6.940  1.00  0.00           H  
ATOM    394  HG2 PRO A  30      -4.094  -9.765  -4.715  1.00  0.00           H  
ATOM    395  HG3 PRO A  30      -4.965 -10.636  -5.993  1.00  0.00           H  
ATOM    396  HD2 PRO A  30      -2.300 -10.195  -6.097  1.00  0.00           H  
ATOM    397  HD3 PRO A  30      -3.314 -10.282  -7.548  1.00  0.00           H  
ATOM    398  N   ASP A  31      -2.755  -7.040  -4.417  1.00  0.00           N  
ATOM    399  CA  ASP A  31      -2.325  -6.306  -3.218  1.00  0.00           C  
ATOM    400  C   ASP A  31      -0.865  -6.616  -2.886  1.00  0.00           C  
ATOM    401  O   ASP A  31      -0.369  -7.705  -3.189  1.00  0.00           O  
ATOM    402  CB  ASP A  31      -3.226  -6.620  -2.001  1.00  0.00           C  
ATOM    403  CG  ASP A  31      -3.408  -8.111  -1.734  1.00  0.00           C  
ATOM    404  OD1 ASP A  31      -4.360  -8.701  -2.286  1.00  0.00           O  
ATOM    405  OD2 ASP A  31      -2.597  -8.681  -0.974  1.00  0.00           O  
ATOM    406  H   ASP A  31      -2.304  -7.881  -4.640  1.00  0.00           H  
ATOM    407  HA  ASP A  31      -2.401  -5.249  -3.443  1.00  0.00           H  
ATOM    408  HB2 ASP A  31      -2.786  -6.173  -1.123  1.00  0.00           H  
ATOM    409  HB3 ASP A  31      -4.201  -6.183  -2.166  1.00  0.00           H  
ATOM    410  N   GLY A  32      -0.191  -5.645  -2.262  1.00  0.00           N  
ATOM    411  CA  GLY A  32       1.205  -5.807  -1.884  1.00  0.00           C  
ATOM    412  C   GLY A  32       1.510  -5.216  -0.523  1.00  0.00           C  
ATOM    413  O   GLY A  32       0.593  -4.864   0.222  1.00  0.00           O  
ATOM    414  H   GLY A  32      -0.652  -4.804  -2.055  1.00  0.00           H  
ATOM    415  HA2 GLY A  32       1.440  -6.861  -1.868  1.00  0.00           H  
ATOM    416  HA3 GLY A  32       1.825  -5.323  -2.623  1.00  0.00           H  
ATOM    417  N   THR A  33       2.802  -5.108  -0.203  1.00  0.00           N  
ATOM    418  CA  THR A  33       3.244  -4.557   1.076  1.00  0.00           C  
ATOM    419  C   THR A  33       3.640  -3.096   0.946  1.00  0.00           C  
ATOM    420  O   THR A  33       4.356  -2.719   0.017  1.00  0.00           O  
ATOM    421  CB  THR A  33       4.427  -5.350   1.665  1.00  0.00           C  
ATOM    422  OG1 THR A  33       5.226  -5.918   0.618  1.00  0.00           O  
ATOM    423  CG2 THR A  33       3.930  -6.451   2.589  1.00  0.00           C  
ATOM    424  H   THR A  33       3.479  -5.406  -0.845  1.00  0.00           H  
ATOM    425  HA  THR A  33       2.419  -4.622   1.766  1.00  0.00           H  
ATOM    426  HB  THR A  33       5.038  -4.673   2.239  1.00  0.00           H  
ATOM    427  HG1 THR A  33       5.101  -5.414  -0.189  1.00  0.00           H  
ATOM    428 HG21 THR A  33       3.296  -7.127   2.036  1.00  0.00           H  
ATOM    429 HG22 THR A  33       3.367  -6.012   3.401  1.00  0.00           H  
ATOM    430 HG23 THR A  33       4.773  -6.994   2.989  1.00  0.00           H  
ATOM    431  N   CYS A  34       3.170  -2.287   1.901  1.00  0.00           N  
ATOM    432  CA  CYS A  34       3.449  -0.851   1.927  1.00  0.00           C  
ATOM    433  C   CYS A  34       4.837  -0.563   2.504  1.00  0.00           C  
ATOM    434  O   CYS A  34       5.078  -0.719   3.708  1.00  0.00           O  
ATOM    435  CB  CYS A  34       2.368  -0.118   2.730  1.00  0.00           C  
ATOM    436  SG  CYS A  34       0.744  -0.044   1.905  1.00  0.00           S  
ATOM    437  H   CYS A  34       2.618  -2.672   2.614  1.00  0.00           H  
ATOM    438  HA  CYS A  34       3.425  -0.496   0.906  1.00  0.00           H  
ATOM    439  HB2 CYS A  34       2.232  -0.625   3.673  1.00  0.00           H  
ATOM    440  HB3 CYS A  34       2.691   0.895   2.915  1.00  0.00           H  
ATOM    441  N   TYR A  35       5.745  -0.166   1.612  1.00  0.00           N  
ATOM    442  CA  TYR A  35       7.121   0.161   1.976  1.00  0.00           C  
ATOM    443  C   TYR A  35       7.390   1.646   1.788  1.00  0.00           C  
ATOM    444  O   TYR A  35       6.834   2.274   0.885  1.00  0.00           O  
ATOM    445  CB  TYR A  35       8.110  -0.654   1.136  1.00  0.00           C  
ATOM    446  CG  TYR A  35       8.249  -2.094   1.582  1.00  0.00           C  
ATOM    447  CD1 TYR A  35       8.949  -2.415   2.740  1.00  0.00           C  
ATOM    448  CD2 TYR A  35       7.681  -3.130   0.850  1.00  0.00           C  
ATOM    449  CE1 TYR A  35       9.078  -3.722   3.156  1.00  0.00           C  
ATOM    450  CE2 TYR A  35       7.805  -4.442   1.261  1.00  0.00           C  
ATOM    451  CZ  TYR A  35       8.504  -4.734   2.415  1.00  0.00           C  
ATOM    452  OH  TYR A  35       8.630  -6.041   2.827  1.00  0.00           O  
ATOM    453  H   TYR A  35       5.476  -0.095   0.673  1.00  0.00           H  
ATOM    454  HA  TYR A  35       7.257  -0.088   3.017  1.00  0.00           H  
ATOM    455  HB2 TYR A  35       7.780  -0.658   0.108  1.00  0.00           H  
ATOM    456  HB3 TYR A  35       9.085  -0.194   1.194  1.00  0.00           H  
ATOM    457  HD1 TYR A  35       9.397  -1.621   3.320  1.00  0.00           H  
ATOM    458  HD2 TYR A  35       7.136  -2.901  -0.057  1.00  0.00           H  
ATOM    459  HE1 TYR A  35       9.624  -3.946   4.058  1.00  0.00           H  
ATOM    460  HE2 TYR A  35       7.355  -5.232   0.681  1.00  0.00           H  
ATOM    461  HH  TYR A  35       8.854  -6.593   2.075  1.00  0.00           H  
ATOM    462  N   TYR A  36       8.254   2.200   2.646  1.00  0.00           N  
ATOM    463  CA  TYR A  36       8.604   3.624   2.586  1.00  0.00           C  
ATOM    464  C   TYR A  36       9.609   3.903   1.472  1.00  0.00           C  
ATOM    465  O   TYR A  36      10.641   3.233   1.372  1.00  0.00           O  
ATOM    466  CB  TYR A  36       9.167   4.101   3.928  1.00  0.00           C  
ATOM    467  CG  TYR A  36       8.182   4.905   4.757  1.00  0.00           C  
ATOM    468  CD1 TYR A  36       7.850   6.212   4.409  1.00  0.00           C  
ATOM    469  CD2 TYR A  36       7.591   4.361   5.889  1.00  0.00           C  
ATOM    470  CE1 TYR A  36       6.959   6.948   5.166  1.00  0.00           C  
ATOM    471  CE2 TYR A  36       6.697   5.091   6.650  1.00  0.00           C  
ATOM    472  CZ  TYR A  36       6.385   6.383   6.285  1.00  0.00           C  
ATOM    473  OH  TYR A  36       5.496   7.112   7.040  1.00  0.00           O  
ATOM    474  H   TYR A  36       8.670   1.633   3.333  1.00  0.00           H  
ATOM    475  HA  TYR A  36       7.695   4.176   2.378  1.00  0.00           H  
ATOM    476  HB2 TYR A  36       9.465   3.242   4.511  1.00  0.00           H  
ATOM    477  HB3 TYR A  36      10.032   4.722   3.746  1.00  0.00           H  
ATOM    478  HD1 TYR A  36       8.297   6.651   3.529  1.00  0.00           H  
ATOM    479  HD2 TYR A  36       7.837   3.349   6.175  1.00  0.00           H  
ATOM    480  HE1 TYR A  36       6.715   7.959   4.878  1.00  0.00           H  
ATOM    481  HE2 TYR A  36       6.248   4.648   7.527  1.00  0.00           H  
ATOM    482  HH  TYR A  36       5.705   7.005   7.971  1.00  0.00           H  
ATOM    483  N   LEU A  37       9.289   4.900   0.640  1.00  0.00           N  
ATOM    484  CA  LEU A  37      10.139   5.290  -0.488  1.00  0.00           C  
ATOM    485  C   LEU A  37      11.267   6.227  -0.043  1.00  0.00           C  
ATOM    486  O   LEU A  37      10.962   7.321   0.481  1.00  0.00           O  
ATOM    487  CB  LEU A  37       9.298   5.962  -1.587  1.00  0.00           C  
ATOM    488  CG  LEU A  37       8.294   5.052  -2.307  1.00  0.00           C  
ATOM    489  CD1 LEU A  37       7.116   5.866  -2.818  1.00  0.00           C  
ATOM    490  CD2 LEU A  37       8.962   4.311  -3.460  1.00  0.00           C  
ATOM    491  OXT LEU A  37      12.446   5.854  -0.221  1.00  0.00           O  
ATOM    492  H   LEU A  37       8.450   5.385   0.787  1.00  0.00           H  
ATOM    493  HA  LEU A  37      10.573   4.389  -0.888  1.00  0.00           H  
ATOM    494  HB2 LEU A  37       8.751   6.779  -1.139  1.00  0.00           H  
ATOM    495  HB3 LEU A  37       9.974   6.369  -2.325  1.00  0.00           H  
ATOM    496  HG  LEU A  37       7.916   4.319  -1.610  1.00  0.00           H  
ATOM    497 HD11 LEU A  37       7.473   6.634  -3.489  1.00  0.00           H  
ATOM    498 HD12 LEU A  37       6.606   6.325  -1.983  1.00  0.00           H  
ATOM    499 HD13 LEU A  37       6.431   5.218  -3.346  1.00  0.00           H  
ATOM    500 HD21 LEU A  37       8.238   3.678  -3.950  1.00  0.00           H  
ATOM    501 HD22 LEU A  37       9.771   3.705  -3.078  1.00  0.00           H  
ATOM    502 HD23 LEU A  37       9.353   5.026  -4.169  1.00  0.00           H