REMARK ID 648411 DOMAINID 641845 MODEL 1 0203-27k-1
MODEL     1
ATOM      1  N   MET A   1      -0.101   0.544  -0.172  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.182   0.701   0.510  1.00  1.39           C  
ATOM      3  C   MET A   1       1.764   2.091   0.342  1.00  1.39           C  
ATOM      4  O   MET A   1       1.211   2.934  -0.371  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.172  -0.327  -0.035  1.00  1.39           C  
ATOM      6  CG  MET A   1       1.808  -1.786   0.235  1.00  1.39           C  
ATOM      7  SD  MET A   1       1.968  -2.212   1.978  1.00  1.39           S  
ATOM      8  CE  MET A   1       1.213  -3.821   2.069  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.494  -0.349   0.080  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.770   1.279   0.058  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.074   0.544  -1.166  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.043   0.535   1.577  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.278  -0.196  -1.109  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.154  -0.148   0.410  1.00  1.39           H  
ATOM     15 1HG  MET A   1       0.780  -1.965  -0.071  1.00  1.39           H  
ATOM     16 2HG  MET A   1       2.460  -2.440  -0.342  1.00  1.39           H  
ATOM     17 1HE  MET A   1       1.257  -4.182   3.095  1.00  1.39           H  
ATOM     18 2HE  MET A   1       0.174  -3.755   1.749  1.00  1.39           H  
ATOM     19 3HE  MET A   1       1.752  -4.511   1.418  1.00  1.39           H  
ATOM     20  N   ILE A   2       2.887   2.330   1.010  1.00  1.29           N  
ATOM     21  CA  ILE A   2       3.587   3.606   0.880  1.00  1.29           C  
ATOM     22  C   ILE A   2       4.979   3.415   0.245  1.00  1.29           C  
ATOM     23  O   ILE A   2       5.751   2.563   0.683  1.00  1.29           O  
ATOM     24  CB  ILE A   2       3.730   4.305   2.250  1.00  1.29           C  
ATOM     25  CG1 ILE A   2       2.386   4.612   2.863  1.00  1.29           C  
ATOM     26  CG2 ILE A   2       4.557   5.576   2.110  1.00  1.29           C  
ATOM     27  CD1 ILE A   2       2.506   5.064   4.308  1.00  1.29           C  
ATOM     28  H   ILE A   2       3.266   1.614   1.636  1.00  1.29           H  
ATOM     29  HA  ILE A   2       2.999   4.244   0.240  1.00  1.29           H  
ATOM     30  HB  ILE A   2       4.195   3.652   2.919  1.00  1.29           H  
ATOM     31 1HG1 ILE A   2       1.910   5.379   2.290  1.00  1.29           H  
ATOM     32 2HG1 ILE A   2       1.760   3.719   2.839  1.00  1.29           H  
ATOM     33 1HG2 ILE A   2       4.667   6.052   3.076  1.00  1.29           H  
ATOM     34 2HG2 ILE A   2       5.537   5.331   1.718  1.00  1.29           H  
ATOM     35 3HG2 ILE A   2       4.051   6.251   1.425  1.00  1.29           H  
ATOM     36 1HD1 ILE A   2       1.526   5.272   4.715  1.00  1.29           H  
ATOM     37 2HD1 ILE A   2       2.975   4.269   4.894  1.00  1.29           H  
ATOM     38 3HD1 ILE A   2       3.113   5.960   4.358  1.00  1.29           H  
ATOM     39  N   THR A   3       5.293   4.177  -0.797  1.00  1.20           N  
ATOM     40  CA  THR A   3       6.617   4.057  -1.415  1.00  1.20           C  
ATOM     41  C   THR A   3       7.373   5.367  -1.347  1.00  1.20           C  
ATOM     42  O   THR A   3       6.899   6.399  -1.820  1.00  1.20           O  
ATOM     43  CB  THR A   3       6.541   3.592  -2.878  1.00  1.20           C  
ATOM     44  OG1 THR A   3       5.918   2.300  -2.942  1.00  1.20           O  
ATOM     45  CG2 THR A   3       7.946   3.513  -3.474  1.00  1.20           C  
ATOM     46  H   THR A   3       4.612   4.862  -1.124  1.00  1.20           H  
ATOM     47  HA  THR A   3       7.201   3.320  -0.861  1.00  1.20           H  
ATOM     48  HB  THR A   3       5.945   4.301  -3.456  1.00  1.20           H  
ATOM     49  HG1 THR A   3       6.362   1.704  -2.329  1.00  1.20           H  
ATOM     50 1HG2 THR A   3       7.883   3.184  -4.510  1.00  1.20           H  
ATOM     51 2HG2 THR A   3       8.417   4.495  -3.437  1.00  1.20           H  
ATOM     52 3HG2 THR A   3       8.544   2.804  -2.901  1.00  1.20           H  
ATOM     53  N   ILE A   4       8.566   5.321  -0.780  1.00  1.14           N  
ATOM     54  CA  ILE A   4       9.370   6.511  -0.612  1.00  1.14           C  
ATOM     55  C   ILE A   4      10.668   6.504  -1.389  1.00  1.14           C  
ATOM     56  O   ILE A   4      11.469   5.573  -1.258  1.00  1.14           O  
ATOM     57  CB  ILE A   4       9.755   6.643   0.844  1.00  1.14           C  
ATOM     58  CG1 ILE A   4       8.537   6.758   1.714  1.00  1.14           C  
ATOM     59  CG2 ILE A   4      10.643   7.837   0.989  1.00  1.14           C  
ATOM     60  CD1 ILE A   4       8.817   6.512   3.156  1.00  1.14           C  
ATOM     61  H   ILE A   4       8.899   4.443  -0.384  1.00  1.14           H  
ATOM     62  HA  ILE A   4       8.787   7.371  -0.918  1.00  1.14           H  
ATOM     63  HB  ILE A   4      10.270   5.759   1.153  1.00  1.14           H  
ATOM     64 1HG1 ILE A   4       8.149   7.752   1.616  1.00  1.14           H  
ATOM     65 2HG1 ILE A   4       7.787   6.050   1.388  1.00  1.14           H  
ATOM     66 1HG2 ILE A   4      10.915   7.904   2.000  1.00  1.14           H  
ATOM     67 2HG2 ILE A   4      11.537   7.731   0.390  1.00  1.14           H  
ATOM     68 3HG2 ILE A   4      10.111   8.734   0.680  1.00  1.14           H  
ATOM     69 1HD1 ILE A   4       7.900   6.627   3.714  1.00  1.14           H  
ATOM     70 2HD1 ILE A   4       9.195   5.496   3.279  1.00  1.14           H  
ATOM     71 3HD1 ILE A   4       9.553   7.206   3.523  1.00  1.14           H  
ATOM     72  N   THR A   5      10.901   7.560  -2.152  1.00  1.11           N  
ATOM     73  CA  THR A   5      12.158   7.682  -2.858  1.00  1.11           C  
ATOM     74  C   THR A   5      12.832   8.998  -2.475  1.00  1.11           C  
ATOM     75  O   THR A   5      12.158   9.975  -2.141  1.00  1.11           O  
ATOM     76  CB  THR A   5      11.953   7.576  -4.379  1.00  1.11           C  
ATOM     77  OG1 THR A   5      11.104   8.635  -4.819  1.00  1.11           O  
ATOM     78  CG2 THR A   5      11.306   6.228  -4.736  1.00  1.11           C  
ATOM     79  H   THR A   5      10.184   8.281  -2.237  1.00  1.11           H  
ATOM     80  HA  THR A   5      12.801   6.870  -2.556  1.00  1.11           H  
ATOM     81  HB  THR A   5      12.917   7.659  -4.879  1.00  1.11           H  
ATOM     82  HG1 THR A   5      10.258   8.566  -4.351  1.00  1.11           H  
ATOM     83 1HG2 THR A   5      11.170   6.165  -5.814  1.00  1.11           H  
ATOM     84 2HG2 THR A   5      11.956   5.416  -4.401  1.00  1.11           H  
ATOM     85 3HG2 THR A   5      10.338   6.143  -4.247  1.00  1.11           H  
ATOM     86  N   CYS A   6      14.157   9.050  -2.584  1.00  1.10           N  
ATOM     87  CA  CYS A   6      14.880  10.293  -2.274  1.00  1.10           C  
ATOM     88  C   CYS A   6      16.088  10.534  -3.132  1.00  1.10           C  
ATOM     89  O   CYS A   6      16.804   9.592  -3.491  1.00  1.10           O  
ATOM     90  CB  CYS A   6      15.422  10.314  -0.852  1.00  1.10           C  
ATOM     91  SG  CYS A   6      16.211  11.902  -0.347  1.00  1.10           S  
ATOM     92  H   CYS A   6      14.651   8.187  -2.811  1.00  1.10           H  
ATOM     93  HA  CYS A   6      14.194  11.118  -2.411  1.00  1.10           H  
ATOM     94 1HB  CYS A   6      14.666  10.037  -0.143  1.00  1.10           H  
ATOM     95 2HB  CYS A   6      16.180   9.591  -0.801  1.00  1.10           H  
ATOM     96  HG  CYS A   6      15.319  12.690  -0.981  1.00  1.10           H  
ATOM     97  N   PHE A   7      16.335  11.804  -3.443  1.00  1.12           N  
ATOM     98  CA  PHE A   7      17.556  12.113  -4.153  1.00  1.12           C  
ATOM     99  C   PHE A   7      18.199  13.443  -3.772  1.00  1.12           C  
ATOM    100  O   PHE A   7      17.543  14.409  -3.354  1.00  1.12           O  
ATOM    101  CB  PHE A   7      17.286  12.120  -5.656  1.00  1.12           C  
ATOM    102  CG  PHE A   7      16.350  13.204  -6.176  1.00  1.12           C  
ATOM    103  CD1 PHE A   7      16.872  14.409  -6.615  1.00  1.12           C  
ATOM    104  CD2 PHE A   7      14.976  13.017  -6.266  1.00  1.12           C  
ATOM    105  CE1 PHE A   7      16.066  15.396  -7.126  1.00  1.12           C  
ATOM    106  CE2 PHE A   7      14.173  14.018  -6.785  1.00  1.12           C  
ATOM    107  CZ  PHE A   7      14.719  15.198  -7.212  1.00  1.12           C  
ATOM    108  H   PHE A   7      15.682  12.531  -3.154  1.00  1.12           H  
ATOM    109  HA  PHE A   7      18.274  11.329  -3.939  1.00  1.12           H  
ATOM    110 1HB  PHE A   7      18.239  12.227  -6.177  1.00  1.12           H  
ATOM    111 2HB  PHE A   7      16.877  11.153  -5.945  1.00  1.12           H  
ATOM    112  HD1 PHE A   7      17.940  14.561  -6.562  1.00  1.12           H  
ATOM    113  HD2 PHE A   7      14.534  12.074  -5.935  1.00  1.12           H  
ATOM    114  HE1 PHE A   7      16.502  16.330  -7.470  1.00  1.12           H  
ATOM    115  HE2 PHE A   7      13.114  13.879  -6.869  1.00  1.12           H  
ATOM    116  HZ  PHE A   7      14.078  15.977  -7.622  1.00  1.12           H  
ATOM    117  N   ARG A   8      19.512  13.500  -3.981  1.00  1.15           N  
ATOM    118  CA  ARG A   8      20.267  14.741  -3.827  1.00  1.15           C  
ATOM    119  C   ARG A   8      20.112  15.625  -5.059  1.00  1.15           C  
ATOM    120  O   ARG A   8      20.237  15.153  -6.193  1.00  1.15           O  
ATOM    121  CB  ARG A   8      21.728  14.459  -3.602  1.00  1.15           C  
ATOM    122  CG  ARG A   8      22.597  15.667  -3.310  1.00  1.15           C  
ATOM    123  CD  ARG A   8      24.016  15.269  -3.196  1.00  1.15           C  
ATOM    124  NE  ARG A   8      24.233  14.375  -2.089  1.00  1.15           N  
ATOM    125  CZ  ARG A   8      24.442  14.755  -0.818  1.00  1.15           C  
ATOM    126  NH1 ARG A   8      24.483  16.035  -0.511  1.00  1.15           N  
ATOM    127  NH2 ARG A   8      24.603  13.836   0.118  1.00  1.15           N  
ATOM    128  H   ARG A   8      19.996  12.632  -4.236  1.00  1.15           H  
ATOM    129  HA  ARG A   8      19.883  15.284  -2.962  1.00  1.15           H  
ATOM    130 1HB  ARG A   8      21.833  13.802  -2.754  1.00  1.15           H  
ATOM    131 2HB  ARG A   8      22.144  13.941  -4.464  1.00  1.15           H  
ATOM    132 1HG  ARG A   8      22.514  16.383  -4.119  1.00  1.15           H  
ATOM    133 2HG  ARG A   8      22.275  16.136  -2.373  1.00  1.15           H  
ATOM    134 1HD  ARG A   8      24.320  14.758  -4.107  1.00  1.15           H  
ATOM    135 2HD  ARG A   8      24.632  16.154  -3.049  1.00  1.15           H  
ATOM    136  HE  ARG A   8      24.172  13.359  -2.284  1.00  1.15           H  
ATOM    137 1HH1 ARG A   8      24.351  16.729  -1.232  1.00  1.15           H  
ATOM    138 2HH1 ARG A   8      24.628  16.323   0.446  1.00  1.15           H  
ATOM    139 1HH2 ARG A   8      24.560  12.831  -0.142  1.00  1.15           H  
ATOM    140 2HH2 ARG A   8      24.755  14.105   1.073  1.00  1.15           H  
ATOM    141  N   THR A   9      19.827  16.892  -4.826  1.00  1.16           N  
ATOM    142  CA  THR A   9      19.649  17.881  -5.874  1.00  1.16           C  
ATOM    143  C   THR A   9      20.981  18.499  -6.297  1.00  1.16           C  
ATOM    144  O   THR A   9      22.000  18.334  -5.624  1.00  1.16           O  
ATOM    145  CB  THR A   9      18.707  18.984  -5.393  1.00  1.16           C  
ATOM    146  OG1 THR A   9      19.325  19.676  -4.317  1.00  1.16           O  
ATOM    147  CG2 THR A   9      17.425  18.373  -4.886  1.00  1.16           C  
ATOM    148  H   THR A   9      19.731  17.197  -3.860  1.00  1.16           H  
ATOM    149  HA  THR A   9      19.206  17.389  -6.741  1.00  1.16           H  
ATOM    150  HB  THR A   9      18.495  19.678  -6.202  1.00  1.16           H  
ATOM    151  HG1 THR A   9      19.530  19.017  -3.612  1.00  1.16           H  
ATOM    152 1HG2 THR A   9      16.768  19.162  -4.528  1.00  1.16           H  
ATOM    153 2HG2 THR A   9      16.946  17.835  -5.689  1.00  1.16           H  
ATOM    154 3HG2 THR A   9      17.641  17.682  -4.069  1.00  1.16           H  
ATOM    155  N   ALA A  10      20.950  19.274  -7.381  1.00  1.15           N  
ATOM    156  CA  ALA A  10      22.131  19.955  -7.923  1.00  1.15           C  
ATOM    157  C   ALA A  10      22.792  20.895  -6.916  1.00  1.15           C  
ATOM    158  O   ALA A  10      23.995  21.139  -6.985  1.00  1.15           O  
ATOM    159  CB  ALA A  10      21.747  20.754  -9.158  1.00  1.15           C  
ATOM    160  H   ALA A  10      20.074  19.373  -7.872  1.00  1.15           H  
ATOM    161  HA  ALA A  10      22.858  19.191  -8.198  1.00  1.15           H  
ATOM    162 1HB  ALA A  10      22.637  21.228  -9.572  1.00  1.15           H  
ATOM    163 2HB  ALA A  10      21.309  20.090  -9.903  1.00  1.15           H  
ATOM    164 3HB  ALA A  10      21.025  21.522  -8.883  1.00  1.15           H  
ATOM    165  N   ASN A  11      22.001  21.434  -5.992  1.00  1.12           N  
ATOM    166  CA  ASN A  11      22.503  22.386  -5.015  1.00  1.12           C  
ATOM    167  C   ASN A  11      22.894  21.734  -3.683  1.00  1.12           C  
ATOM    168  O   ASN A  11      23.175  22.429  -2.707  1.00  1.12           O  
ATOM    169  CB  ASN A  11      21.466  23.465  -4.793  1.00  1.12           C  
ATOM    170  CG  ASN A  11      21.290  24.341  -6.013  1.00  1.12           C  
ATOM    171  OD1 ASN A  11      22.263  24.676  -6.699  1.00  1.12           O  
ATOM    172  ND2 ASN A  11      20.067  24.715  -6.298  1.00  1.12           N  
ATOM    173  H   ASN A  11      21.025  21.177  -5.973  1.00  1.12           H  
ATOM    174  HA  ASN A  11      23.404  22.849  -5.420  1.00  1.12           H  
ATOM    175 1HB  ASN A  11      20.509  22.998  -4.550  1.00  1.12           H  
ATOM    176 2HB  ASN A  11      21.755  24.083  -3.943  1.00  1.12           H  
ATOM    177 1HD2 ASN A  11      19.894  25.295  -7.096  1.00  1.12           H  
ATOM    178 2HD2 ASN A  11      19.306  24.424  -5.720  1.00  1.12           H  
ATOM    179  N   GLY A  12      22.900  20.399  -3.634  1.00  1.07           N  
ATOM    180  CA  GLY A  12      23.273  19.656  -2.426  1.00  1.07           C  
ATOM    181  C   GLY A  12      22.122  19.462  -1.434  1.00  1.07           C  
ATOM    182  O   GLY A  12      22.297  18.846  -0.383  1.00  1.07           O  
ATOM    183  H   GLY A  12      22.654  19.858  -4.465  1.00  1.07           H  
ATOM    184 1HA  GLY A  12      23.654  18.681  -2.727  1.00  1.07           H  
ATOM    185 2HA  GLY A  12      24.093  20.172  -1.931  1.00  1.07           H  
ATOM    186  N   ASN A  13      20.963  20.001  -1.776  1.00  1.03           N  
ATOM    187  CA  ASN A  13      19.756  19.925  -0.961  1.00  1.03           C  
ATOM    188  C   ASN A  13      19.086  18.599  -1.284  1.00  1.03           C  
ATOM    189  O   ASN A  13      19.567  17.905  -2.187  1.00  1.03           O  
ATOM    190  CB  ASN A  13      18.874  21.111  -1.234  1.00  1.03           C  
ATOM    191  CG  ASN A  13      19.517  22.415  -0.808  1.00  1.03           C  
ATOM    192  OD1 ASN A  13      20.091  22.523   0.277  1.00  1.03           O  
ATOM    193  ND2 ASN A  13      19.441  23.409  -1.658  1.00  1.03           N  
ATOM    194  H   ASN A  13      20.923  20.496  -2.655  1.00  1.03           H  
ATOM    195  HA  ASN A  13      20.028  19.915   0.098  1.00  1.03           H  
ATOM    196 1HB  ASN A  13      18.661  21.162  -2.295  1.00  1.03           H  
ATOM    197 2HB  ASN A  13      17.942  20.992  -0.709  1.00  1.03           H  
ATOM    198 1HD2 ASN A  13      19.854  24.292  -1.431  1.00  1.03           H  
ATOM    199 2HD2 ASN A  13      18.975  23.284  -2.533  1.00  1.03           H  
ATOM    200  N   HIS A  14      18.029  18.221  -0.556  1.00  0.99           N  
ATOM    201  CA  HIS A  14      17.401  16.914  -0.801  1.00  0.99           C  
ATOM    202  C   HIS A  14      15.898  16.941  -1.039  1.00  0.99           C  
ATOM    203  O   HIS A  14      15.145  17.708  -0.424  1.00  0.99           O  
ATOM    204  CB  HIS A  14      17.663  15.977   0.381  1.00  0.99           C  
ATOM    205  CG  HIS A  14      19.090  15.650   0.580  1.00  0.99           C  
ATOM    206  ND1 HIS A  14      19.680  14.528   0.055  1.00  0.99           N  
ATOM    207  CD2 HIS A  14      20.057  16.314   1.237  1.00  0.99           C  
ATOM    208  CE1 HIS A  14      20.953  14.513   0.396  1.00  0.99           C  
ATOM    209  NE2 HIS A  14      21.201  15.579   1.124  1.00  0.99           N  
ATOM    210  H   HIS A  14      17.654  18.851   0.157  1.00  0.99           H  
ATOM    211  HA  HIS A  14      17.848  16.463  -1.687  1.00  0.99           H  
ATOM    212 1HB  HIS A  14      17.320  16.451   1.289  1.00  0.99           H  
ATOM    213 2HB  HIS A  14      17.102  15.048   0.253  1.00  0.99           H  
ATOM    214  HD1 HIS A  14      19.225  13.812  -0.477  1.00  0.99           H  
ATOM    215  HD2 HIS A  14      20.060  17.247   1.786  1.00  0.99           H  
ATOM    216  HE1 HIS A  14      21.604  13.723   0.075  1.00  0.99           H  
ATOM    217  N   ILE A  15      15.470  16.049  -1.931  1.00  0.96           N  
ATOM    218  CA  ILE A  15      14.065  15.860  -2.254  1.00  0.96           C  
ATOM    219  C   ILE A  15      13.559  14.454  -2.035  1.00  0.96           C  
ATOM    220  O   ILE A  15      14.204  13.472  -2.413  1.00  0.96           O  
ATOM    221  CB  ILE A  15      13.735  16.275  -3.707  1.00  0.96           C  
ATOM    222  CG1 ILE A  15      13.964  17.741  -3.873  1.00  0.96           C  
ATOM    223  CG2 ILE A  15      12.293  15.921  -4.062  1.00  0.96           C  
ATOM    224  CD1 ILE A  15      13.863  18.231  -5.278  1.00  0.96           C  
ATOM    225  H   ILE A  15      16.160  15.468  -2.414  1.00  0.96           H  
ATOM    226  HA  ILE A  15      13.492  16.511  -1.603  1.00  0.96           H  
ATOM    227  HB  ILE A  15      14.413  15.764  -4.380  1.00  0.96           H  
ATOM    228 1HG1 ILE A  15      13.221  18.263  -3.273  1.00  0.96           H  
ATOM    229 2HG1 ILE A  15      14.943  17.982  -3.496  1.00  0.96           H  
ATOM    230 1HG2 ILE A  15      12.087  16.219  -5.086  1.00  0.96           H  
ATOM    231 2HG2 ILE A  15      12.139  14.855  -3.970  1.00  0.96           H  
ATOM    232 3HG2 ILE A  15      11.614  16.446  -3.384  1.00  0.96           H  
ATOM    233 1HD1 ILE A  15      14.035  19.307  -5.298  1.00  0.96           H  
ATOM    234 2HD1 ILE A  15      14.602  17.739  -5.889  1.00  0.96           H  
ATOM    235 3HD1 ILE A  15      12.870  18.015  -5.666  1.00  0.96           H  
ATOM    236  N   ILE A  16      12.401  14.367  -1.395  1.00  0.95           N  
ATOM    237  CA  ILE A  16      11.725  13.098  -1.202  1.00  0.95           C  
ATOM    238  C   ILE A  16      10.366  13.071  -1.832  1.00  0.95           C  
ATOM    239  O   ILE A  16       9.628  14.056  -1.828  1.00  0.95           O  
ATOM    240  CB  ILE A  16      11.614  12.751   0.282  1.00  0.95           C  
ATOM    241  CG1 ILE A  16      11.054  13.927   1.007  1.00  0.95           C  
ATOM    242  CG2 ILE A  16      12.841  12.281   0.779  1.00  0.95           C  
ATOM    243  CD1 ILE A  16      10.693  13.730   2.501  1.00  0.95           C  
ATOM    244  H   ILE A  16      11.962  15.230  -1.067  1.00  0.95           H  
ATOM    245  HA  ILE A  16      12.318  12.328  -1.676  1.00  0.95           H  
ATOM    246  HB  ILE A  16      10.879  11.958   0.393  1.00  0.95           H  
ATOM    247 1HG1 ILE A  16      11.794  14.727   0.944  1.00  0.95           H  
ATOM    248 2HG1 ILE A  16      10.173  14.232   0.464  1.00  0.95           H  
ATOM    249 1HG2 ILE A  16      12.738  12.015   1.820  1.00  0.95           H  
ATOM    250 2HG2 ILE A  16      13.090  11.424   0.206  1.00  0.95           H  
ATOM    251 3HG2 ILE A  16      13.583  13.042   0.650  1.00  0.95           H  
ATOM    252 1HD1 ILE A  16      10.333  14.645   2.897  1.00  0.95           H  
ATOM    253 2HD1 ILE A  16       9.948  13.003   2.610  1.00  0.95           H  
ATOM    254 3HD1 ILE A  16      11.544  13.426   3.069  1.00  0.95           H  
ATOM    255  N   ILE A  17      10.041  11.909  -2.368  1.00  0.95           N  
ATOM    256  CA  ILE A  17       8.754  11.668  -2.974  1.00  0.95           C  
ATOM    257  C   ILE A  17       8.101  10.495  -2.288  1.00  0.95           C  
ATOM    258  O   ILE A  17       8.681   9.408  -2.219  1.00  0.95           O  
ATOM    259  CB  ILE A  17       8.858  11.416  -4.481  1.00  0.95           C  
ATOM    260  CG1 ILE A  17       9.562  12.584  -5.130  1.00  0.95           C  
ATOM    261  CG2 ILE A  17       7.449  11.231  -5.059  1.00  0.95           C  
ATOM    262  CD1 ILE A  17      11.045  12.377  -5.263  1.00  0.95           C  
ATOM    263  H   ILE A  17      10.728  11.157  -2.335  1.00  0.95           H  
ATOM    264  HA  ILE A  17       8.147  12.543  -2.834  1.00  0.95           H  
ATOM    265  HB  ILE A  17       9.447  10.532  -4.669  1.00  0.95           H  
ATOM    266 1HG1 ILE A  17       9.142  12.753  -6.119  1.00  0.95           H  
ATOM    267 2HG1 ILE A  17       9.395  13.470  -4.530  1.00  0.95           H  
ATOM    268 1HG2 ILE A  17       7.510  11.057  -6.131  1.00  0.95           H  
ATOM    269 2HG2 ILE A  17       6.964  10.377  -4.582  1.00  0.95           H  
ATOM    270 3HG2 ILE A  17       6.865  12.127  -4.866  1.00  0.95           H  
ATOM    271 1HD1 ILE A  17      11.458  13.248  -5.719  1.00  0.95           H  
ATOM    272 2HD1 ILE A  17      11.504  12.225  -4.289  1.00  0.95           H  
ATOM    273 3HD1 ILE A  17      11.241  11.504  -5.884  1.00  0.95           H  
ATOM    274  N   ILE A  18       6.912  10.710  -1.753  1.00  0.97           N  
ATOM    275  CA  ILE A  18       6.229   9.647  -1.045  1.00  0.97           C  
ATOM    276  C   ILE A  18       4.912   9.359  -1.729  1.00  0.97           C  
ATOM    277  O   ILE A  18       4.074  10.253  -1.881  1.00  0.97           O  
ATOM    278  CB  ILE A  18       5.952  10.054   0.415  1.00  0.97           C  
ATOM    279  CG1 ILE A  18       7.235  10.481   1.066  1.00  0.97           C  
ATOM    280  CG2 ILE A  18       5.311   8.906   1.170  1.00  0.97           C  
ATOM    281  CD1 ILE A  18       7.457  11.985   0.934  1.00  0.97           C  
ATOM    282  H   ILE A  18       6.495  11.632  -1.844  1.00  0.97           H  
ATOM    283  HA  ILE A  18       6.835   8.747  -1.060  1.00  0.97           H  
ATOM    284  HB  ILE A  18       5.286  10.864   0.453  1.00  0.97           H  
ATOM    285 1HG1 ILE A  18       7.213  10.217   2.122  1.00  0.97           H  
ATOM    286 2HG1 ILE A  18       8.067   9.967   0.595  1.00  0.97           H  
ATOM    287 1HG2 ILE A  18       5.114   9.201   2.198  1.00  0.97           H  
ATOM    288 2HG2 ILE A  18       4.378   8.639   0.685  1.00  0.97           H  
ATOM    289 3HG2 ILE A  18       5.967   8.053   1.158  1.00  0.97           H  
ATOM    290 1HD1 ILE A  18       8.369  12.246   1.395  1.00  0.97           H  
ATOM    291 2HD1 ILE A  18       7.496  12.275  -0.113  1.00  0.97           H  
ATOM    292 3HD1 ILE A  18       6.649  12.518   1.411  1.00  0.97           H  
ATOM    293  N   GLU A  19       4.729   8.129  -2.175  1.00  0.99           N  
ATOM    294  CA  GLU A  19       3.460   7.786  -2.770  1.00  0.99           C  
ATOM    295  C   GLU A  19       2.671   6.986  -1.768  1.00  0.99           C  
ATOM    296  O   GLU A  19       3.191   6.054  -1.163  1.00  0.99           O  
ATOM    297  CB  GLU A  19       3.627   7.062  -4.105  1.00  0.99           C  
ATOM    298  CG  GLU A  19       4.220   7.969  -5.184  1.00  0.99           C  
ATOM    299  CD  GLU A  19       4.337   7.328  -6.533  1.00  0.99           C  
ATOM    300  OE1 GLU A  19       4.293   6.123  -6.618  1.00  0.99           O  
ATOM    301  OE2 GLU A  19       4.448   8.063  -7.497  1.00  0.99           O  
ATOM    302  H   GLU A  19       5.462   7.437  -2.074  1.00  0.99           H  
ATOM    303  HA  GLU A  19       2.927   8.698  -2.970  1.00  0.99           H  
ATOM    304 1HB  GLU A  19       4.278   6.197  -3.977  1.00  0.99           H  
ATOM    305 2HB  GLU A  19       2.656   6.704  -4.449  1.00  0.99           H  
ATOM    306 1HG  GLU A  19       3.586   8.853  -5.271  1.00  0.99           H  
ATOM    307 2HG  GLU A  19       5.206   8.301  -4.858  1.00  0.99           H  
ATOM    308  N   VAL A  20       1.417   7.352  -1.583  1.00  1.04           N  
ATOM    309  CA  VAL A  20       0.576   6.674  -0.605  1.00  1.04           C  
ATOM    310  C   VAL A  20      -0.658   6.107  -1.271  1.00  1.04           C  
ATOM    311  O   VAL A  20      -1.428   6.849  -1.871  1.00  1.04           O  
ATOM    312  CB  VAL A  20       0.155   7.683   0.487  1.00  1.04           C  
ATOM    313  CG1 VAL A  20      -0.732   7.024   1.515  1.00  1.04           C  
ATOM    314  CG2 VAL A  20       1.392   8.315   1.113  1.00  1.04           C  
ATOM    315  H   VAL A  20       1.061   8.132  -2.135  1.00  1.04           H  
ATOM    316  HA  VAL A  20       1.137   5.856  -0.153  1.00  1.04           H  
ATOM    317  HB  VAL A  20      -0.425   8.456   0.033  1.00  1.04           H  
ATOM    318 1HG1 VAL A  20      -1.046   7.758   2.258  1.00  1.04           H  
ATOM    319 2HG1 VAL A  20      -1.595   6.630   1.011  1.00  1.04           H  
ATOM    320 3HG1 VAL A  20      -0.198   6.222   2.003  1.00  1.04           H  
ATOM    321 1HG2 VAL A  20       1.083   9.046   1.845  1.00  1.04           H  
ATOM    322 2HG2 VAL A  20       1.999   7.557   1.589  1.00  1.04           H  
ATOM    323 3HG2 VAL A  20       1.976   8.814   0.340  1.00  1.04           H  
ATOM    324  N   LEU A  21      -0.846   4.793  -1.184  1.00  1.09           N  
ATOM    325  CA  LEU A  21      -2.004   4.159  -1.804  1.00  1.09           C  
ATOM    326  C   LEU A  21      -2.896   3.492  -0.767  1.00  1.09           C  
ATOM    327  O   LEU A  21      -2.487   2.543  -0.071  1.00  1.09           O  
ATOM    328  CB  LEU A  21      -1.560   3.156  -2.865  1.00  1.09           C  
ATOM    329  CG  LEU A  21      -0.999   3.789  -4.157  1.00  1.09           C  
ATOM    330  CD1 LEU A  21       0.518   4.104  -3.991  1.00  1.09           C  
ATOM    331  CD2 LEU A  21      -1.250   2.851  -5.310  1.00  1.09           C  
ATOM    332  H   LEU A  21      -0.156   4.214  -0.710  1.00  1.09           H  
ATOM    333  HA  LEU A  21      -2.593   4.925  -2.299  1.00  1.09           H  
ATOM    334 1HB  LEU A  21      -0.782   2.527  -2.442  1.00  1.09           H  
ATOM    335 2HB  LEU A  21      -2.412   2.532  -3.134  1.00  1.09           H  
ATOM    336  HG  LEU A  21      -1.509   4.725  -4.342  1.00  1.09           H  
ATOM    337 1HD1 LEU A  21       0.894   4.560  -4.907  1.00  1.09           H  
ATOM    338 2HD1 LEU A  21       0.688   4.780  -3.176  1.00  1.09           H  
ATOM    339 3HD1 LEU A  21       1.062   3.180  -3.799  1.00  1.09           H  
ATOM    340 1HD2 LEU A  21      -0.874   3.299  -6.232  1.00  1.09           H  
ATOM    341 2HD2 LEU A  21      -0.737   1.906  -5.131  1.00  1.09           H  
ATOM    342 3HD2 LEU A  21      -2.323   2.672  -5.404  1.00  1.09           H  
ATOM    343  N   THR A  22      -4.121   4.019  -0.656  1.00  1.16           N  
ATOM    344  CA  THR A  22      -5.087   3.568   0.338  1.00  1.16           C  
ATOM    345  C   THR A  22      -6.443   3.207  -0.231  1.00  1.16           C  
ATOM    346  O   THR A  22      -6.893   3.779  -1.221  1.00  1.16           O  
ATOM    347  CB  THR A  22      -5.300   4.677   1.365  1.00  1.16           C  
ATOM    348  OG1 THR A  22      -5.830   5.836   0.713  1.00  1.16           O  
ATOM    349  CG2 THR A  22      -4.032   5.008   1.978  1.00  1.16           C  
ATOM    350  H   THR A  22      -4.375   4.783  -1.284  1.00  1.16           H  
ATOM    351  HA  THR A  22      -4.687   2.684   0.834  1.00  1.16           H  
ATOM    352  HB  THR A  22      -6.002   4.344   2.126  1.00  1.16           H  
ATOM    353  HG1 THR A  22      -5.278   6.053  -0.054  1.00  1.16           H  
ATOM    354 1HG2 THR A  22      -4.161   5.783   2.697  1.00  1.16           H  
ATOM    355 2HG2 THR A  22      -3.665   4.113   2.453  1.00  1.16           H  
ATOM    356 3HG2 THR A  22      -3.350   5.336   1.225  1.00  1.16           H  
ATOM    357  N   ASP A  23      -7.148   2.324   0.460  1.00  1.23           N  
ATOM    358  CA  ASP A  23      -8.494   1.960   0.043  1.00  1.23           C  
ATOM    359  C   ASP A  23      -9.511   2.547   1.008  1.00  1.23           C  
ATOM    360  O   ASP A  23      -9.214   2.740   2.188  1.00  1.23           O  
ATOM    361  CB  ASP A  23      -8.629   0.436   0.032  1.00  1.23           C  
ATOM    362  CG  ASP A  23      -7.645  -0.244  -0.930  1.00  1.23           C  
ATOM    363  OD1 ASP A  23      -7.497   0.219  -2.038  1.00  1.23           O  
ATOM    364  OD2 ASP A  23      -7.034  -1.223  -0.530  1.00  1.23           O  
ATOM    365  H   ASP A  23      -6.744   1.893   1.279  1.00  1.23           H  
ATOM    366  HA  ASP A  23      -8.689   2.353  -0.953  1.00  1.23           H  
ATOM    367 1HB  ASP A  23      -8.474   0.048   1.038  1.00  1.23           H  
ATOM    368 2HB  ASP A  23      -9.646   0.172  -0.268  1.00  1.23           H  
ATOM    369  N   GLY A  24     -10.719   2.835   0.531  1.00  1.28           N  
ATOM    370  CA  GLY A  24     -11.823   3.196   1.436  1.00  1.28           C  
ATOM    371  C   GLY A  24     -11.830   4.631   1.989  1.00  1.28           C  
ATOM    372  O   GLY A  24     -12.848   5.320   1.937  1.00  1.28           O  
ATOM    373  H   GLY A  24     -10.883   2.753  -0.477  1.00  1.28           H  
ATOM    374 1HA  GLY A  24     -12.763   3.023   0.912  1.00  1.28           H  
ATOM    375 2HA  GLY A  24     -11.819   2.501   2.274  1.00  1.28           H  
ATOM    376  N   HIS A  25     -10.699   5.069   2.530  1.00  1.30           N  
ATOM    377  CA  HIS A  25     -10.591   6.388   3.147  1.00  1.30           C  
ATOM    378  C   HIS A  25     -10.874   7.508   2.142  1.00  1.30           C  
ATOM    379  O   HIS A  25     -10.455   7.410   0.990  1.00  1.30           O  
ATOM    380  CB  HIS A  25      -9.172   6.619   3.672  1.00  1.30           C  
ATOM    381  CG  HIS A  25      -8.789   5.794   4.852  1.00  1.30           C  
ATOM    382  ND1 HIS A  25      -9.366   5.954   6.095  1.00  1.30           N  
ATOM    383  CD2 HIS A  25      -7.871   4.806   4.987  1.00  1.30           C  
ATOM    384  CE1 HIS A  25      -8.819   5.098   6.941  1.00  1.30           C  
ATOM    385  NE2 HIS A  25      -7.914   4.393   6.293  1.00  1.30           N  
ATOM    386  H   HIS A  25      -9.915   4.420   2.539  1.00  1.30           H  
ATOM    387  HA  HIS A  25     -11.266   6.426   3.987  1.00  1.30           H  
ATOM    388 1HB  HIS A  25      -8.464   6.397   2.869  1.00  1.30           H  
ATOM    389 2HB  HIS A  25      -9.050   7.674   3.931  1.00  1.30           H  
ATOM    390  HD2 HIS A  25      -7.220   4.415   4.209  1.00  1.30           H  
ATOM    391  HE1 HIS A  25      -9.067   4.990   7.997  1.00  1.30           H  
ATOM    392  HE2 HIS A  25      -7.339   3.665   6.696  1.00  1.30           H  
ATOM    393  N   PRO A  26     -11.585   8.586   2.535  1.00  1.30           N  
ATOM    394  CA  PRO A  26     -11.808   9.763   1.726  1.00  1.30           C  
ATOM    395  C   PRO A  26     -10.480  10.368   1.308  1.00  1.30           C  
ATOM    396  O   PRO A  26      -9.546  10.483   2.116  1.00  1.30           O  
ATOM    397  CB  PRO A  26     -12.577  10.686   2.675  1.00  1.30           C  
ATOM    398  CG  PRO A  26     -13.275   9.751   3.629  1.00  1.30           C  
ATOM    399  CD  PRO A  26     -12.307   8.604   3.830  1.00  1.30           C  
ATOM    400  HA  PRO A  26     -12.412   9.493   0.848  1.00  1.30           H  
ATOM    401 1HB  PRO A  26     -11.880  11.357   3.187  1.00  1.30           H  
ATOM    402 2HB  PRO A  26     -13.274  11.319   2.110  1.00  1.30           H  
ATOM    403 1HG  PRO A  26     -13.505  10.276   4.574  1.00  1.30           H  
ATOM    404 2HG  PRO A  26     -14.234   9.423   3.207  1.00  1.30           H  
ATOM    405 1HD  PRO A  26     -11.623   8.799   4.677  1.00  1.30           H  
ATOM    406 2HD  PRO A  26     -12.923   7.702   3.966  1.00  1.30           H  
ATOM    407  N   THR A  27     -10.429  10.835   0.067  1.00  1.28           N  
ATOM    408  CA  THR A  27      -9.215  11.429  -0.462  1.00  1.28           C  
ATOM    409  C   THR A  27      -8.821  12.660   0.323  1.00  1.28           C  
ATOM    410  O   THR A  27      -7.664  12.822   0.706  1.00  1.28           O  
ATOM    411  CB  THR A  27      -9.414  11.836  -1.931  1.00  1.28           C  
ATOM    412  OG1 THR A  27      -9.713  10.660  -2.727  1.00  1.28           O  
ATOM    413  CG2 THR A  27      -8.167  12.587  -2.489  1.00  1.28           C  
ATOM    414  H   THR A  27     -11.231  10.728  -0.535  1.00  1.28           H  
ATOM    415  HA  THR A  27      -8.419  10.696  -0.388  1.00  1.28           H  
ATOM    416  HB  THR A  27     -10.263  12.514  -1.996  1.00  1.28           H  
ATOM    417  HG1 THR A  27      -9.241   9.881  -2.400  1.00  1.28           H  
ATOM    418 1HG2 THR A  27      -8.356  12.877  -3.522  1.00  1.28           H  
ATOM    419 2HG2 THR A  27      -7.987  13.482  -1.887  1.00  1.28           H  
ATOM    420 3HG2 THR A  27      -7.295  11.968  -2.457  1.00  1.28           H  
ATOM    421  N   GLU A  28      -9.806  13.512   0.582  1.00  1.24           N  
ATOM    422  CA  GLU A  28      -9.583  14.773   1.266  1.00  1.24           C  
ATOM    423  C   GLU A  28      -9.067  14.611   2.689  1.00  1.24           C  
ATOM    424  O   GLU A  28      -8.296  15.444   3.163  1.00  1.24           O  
ATOM    425  CB  GLU A  28     -10.867  15.600   1.272  1.00  1.24           C  
ATOM    426  CG  GLU A  28     -11.268  16.123  -0.109  1.00  1.24           C  
ATOM    427  CD  GLU A  28     -12.552  16.928  -0.101  1.00  1.24           C  
ATOM    428  OE1 GLU A  28     -13.183  17.004   0.929  1.00  1.24           O  
ATOM    429  OE2 GLU A  28     -12.897  17.467  -1.127  1.00  1.24           O  
ATOM    430  H   GLU A  28     -10.733  13.286   0.257  1.00  1.24           H  
ATOM    431  HA  GLU A  28      -8.836  15.329   0.702  1.00  1.24           H  
ATOM    432 1HB  GLU A  28     -11.687  14.997   1.661  1.00  1.24           H  
ATOM    433 2HB  GLU A  28     -10.743  16.456   1.936  1.00  1.24           H  
ATOM    434 1HG  GLU A  28     -10.462  16.749  -0.492  1.00  1.24           H  
ATOM    435 2HG  GLU A  28     -11.380  15.273  -0.782  1.00  1.24           H  
ATOM    436  N   GLU A  29      -9.500  13.573   3.409  1.00  1.20           N  
ATOM    437  CA  GLU A  29      -9.022  13.474   4.781  1.00  1.20           C  
ATOM    438  C   GLU A  29      -7.550  13.120   4.789  1.00  1.20           C  
ATOM    439  O   GLU A  29      -6.760  13.764   5.477  1.00  1.20           O  
ATOM    440  CB  GLU A  29      -9.815  12.441   5.581  1.00  1.20           C  
ATOM    441  CG  GLU A  29     -11.262  12.848   5.862  1.00  1.20           C  
ATOM    442  CD  GLU A  29     -12.052  11.801   6.618  1.00  1.20           C  
ATOM    443  OE1 GLU A  29     -11.521  10.750   6.885  1.00  1.20           O  
ATOM    444  OE2 GLU A  29     -13.195  12.056   6.919  1.00  1.20           O  
ATOM    445  H   GLU A  29     -10.121  12.882   3.013  1.00  1.20           H  
ATOM    446  HA  GLU A  29      -9.140  14.445   5.262  1.00  1.20           H  
ATOM    447 1HB  GLU A  29      -9.836  11.496   5.030  1.00  1.20           H  
ATOM    448 2HB  GLU A  29      -9.318  12.257   6.533  1.00  1.20           H  
ATOM    449 1HG  GLU A  29     -11.257  13.770   6.443  1.00  1.20           H  
ATOM    450 2HG  GLU A  29     -11.756  13.056   4.915  1.00  1.20           H  
ATOM    451  N   ILE A  30      -7.149  12.152   3.971  1.00  1.16           N  
ATOM    452  CA  ILE A  30      -5.733  11.808   3.966  1.00  1.16           C  
ATOM    453  C   ILE A  30      -4.902  12.943   3.391  1.00  1.16           C  
ATOM    454  O   ILE A  30      -3.837  13.269   3.919  1.00  1.16           O  
ATOM    455  CB  ILE A  30      -5.428  10.488   3.270  1.00  1.16           C  
ATOM    456  CG1 ILE A  30      -5.985   9.335   4.057  1.00  1.16           C  
ATOM    457  CG2 ILE A  30      -3.909  10.337   3.099  1.00  1.16           C  
ATOM    458  CD1 ILE A  30      -5.914   8.065   3.294  1.00  1.16           C  
ATOM    459  H   ILE A  30      -7.825  11.653   3.381  1.00  1.16           H  
ATOM    460  HA  ILE A  30      -5.420  11.675   4.997  1.00  1.16           H  
ATOM    461  HB  ILE A  30      -5.924  10.478   2.333  1.00  1.16           H  
ATOM    462 1HG1 ILE A  30      -5.415   9.224   4.979  1.00  1.16           H  
ATOM    463 2HG1 ILE A  30      -7.029   9.535   4.312  1.00  1.16           H  
ATOM    464 1HG2 ILE A  30      -3.683   9.399   2.597  1.00  1.16           H  
ATOM    465 2HG2 ILE A  30      -3.526  11.169   2.503  1.00  1.16           H  
ATOM    466 3HG2 ILE A  30      -3.439  10.346   4.077  1.00  1.16           H  
ATOM    467 1HD1 ILE A  30      -6.306   7.253   3.894  1.00  1.16           H  
ATOM    468 2HD1 ILE A  30      -6.496   8.156   2.372  1.00  1.16           H  
ATOM    469 3HD1 ILE A  30      -4.878   7.869   3.050  1.00  1.16           H  
ATOM    470  N   LEU A  31      -5.389  13.555   2.314  1.00  1.14           N  
ATOM    471  CA  LEU A  31      -4.695  14.653   1.666  1.00  1.14           C  
ATOM    472  C   LEU A  31      -4.363  15.730   2.690  1.00  1.14           C  
ATOM    473  O   LEU A  31      -3.214  16.177   2.789  1.00  1.14           O  
ATOM    474  CB  LEU A  31      -5.619  15.248   0.601  1.00  1.14           C  
ATOM    475  CG  LEU A  31      -5.127  16.375  -0.220  1.00  1.14           C  
ATOM    476  CD1 LEU A  31      -3.961  15.896  -1.015  1.00  1.14           C  
ATOM    477  CD2 LEU A  31      -6.258  16.840  -1.121  1.00  1.14           C  
ATOM    478  H   LEU A  31      -6.275  13.250   1.913  1.00  1.14           H  
ATOM    479  HA  LEU A  31      -3.776  14.278   1.216  1.00  1.14           H  
ATOM    480 1HB  LEU A  31      -5.938  14.494  -0.063  1.00  1.14           H  
ATOM    481 2HB  LEU A  31      -6.502  15.612   1.114  1.00  1.14           H  
ATOM    482  HG  LEU A  31      -4.801  17.192   0.419  1.00  1.14           H  
ATOM    483 1HD1 LEU A  31      -3.564  16.693  -1.634  1.00  1.14           H  
ATOM    484 2HD1 LEU A  31      -3.217  15.566  -0.316  1.00  1.14           H  
ATOM    485 3HD1 LEU A  31      -4.267  15.067  -1.649  1.00  1.14           H  
ATOM    486 1HD2 LEU A  31      -5.917  17.661  -1.744  1.00  1.14           H  
ATOM    487 2HD2 LEU A  31      -6.579  16.011  -1.754  1.00  1.14           H  
ATOM    488 3HD2 LEU A  31      -7.096  17.172  -0.506  1.00  1.14           H  
ATOM    489  N   LYS A  32      -5.371  16.139   3.470  1.00  1.13           N  
ATOM    490  CA  LYS A  32      -5.182  17.167   4.475  1.00  1.13           C  
ATOM    491  C   LYS A  32      -4.246  16.729   5.593  1.00  1.13           C  
ATOM    492  O   LYS A  32      -3.404  17.513   6.027  1.00  1.13           O  
ATOM    493  CB  LYS A  32      -6.531  17.581   5.049  1.00  1.13           C  
ATOM    494  CG  LYS A  32      -7.403  18.380   4.075  1.00  1.13           C  
ATOM    495  CD  LYS A  32      -8.756  18.715   4.688  1.00  1.13           C  
ATOM    496  CE  LYS A  32      -9.634  19.490   3.712  1.00  1.13           C  
ATOM    497  NZ  LYS A  32     -10.969  19.806   4.297  1.00  1.13           N  
ATOM    498  H   LYS A  32      -6.306  15.742   3.356  1.00  1.13           H  
ATOM    499  HA  LYS A  32      -4.737  18.034   3.988  1.00  1.13           H  
ATOM    500 1HB  LYS A  32      -7.087  16.680   5.330  1.00  1.13           H  
ATOM    501 2HB  LYS A  32      -6.382  18.171   5.952  1.00  1.13           H  
ATOM    502 1HG  LYS A  32      -6.893  19.306   3.817  1.00  1.13           H  
ATOM    503 2HG  LYS A  32      -7.552  17.807   3.163  1.00  1.13           H  
ATOM    504 1HD  LYS A  32      -9.262  17.784   4.956  1.00  1.13           H  
ATOM    505 2HD  LYS A  32      -8.614  19.307   5.590  1.00  1.13           H  
ATOM    506 1HE  LYS A  32      -9.135  20.419   3.444  1.00  1.13           H  
ATOM    507 2HE  LYS A  32      -9.777  18.890   2.810  1.00  1.13           H  
ATOM    508 1HZ  LYS A  32     -11.523  20.315   3.622  1.00  1.13           H  
ATOM    509 2HZ  LYS A  32     -11.440  18.943   4.536  1.00  1.13           H  
ATOM    510 3HZ  LYS A  32     -10.852  20.368   5.128  1.00  1.13           H  
ATOM    511  N   LEU A  33      -4.336  15.473   6.034  1.00  1.13           N  
ATOM    512  CA  LEU A  33      -3.458  14.997   7.102  1.00  1.13           C  
ATOM    513  C   LEU A  33      -1.996  15.029   6.684  1.00  1.13           C  
ATOM    514  O   LEU A  33      -1.109  15.386   7.471  1.00  1.13           O  
ATOM    515  CB  LEU A  33      -3.852  13.571   7.485  1.00  1.13           C  
ATOM    516  CG  LEU A  33      -5.191  13.442   8.208  1.00  1.13           C  
ATOM    517  CD1 LEU A  33      -5.559  12.001   8.294  1.00  1.13           C  
ATOM    518  CD2 LEU A  33      -5.066  14.037   9.585  1.00  1.13           C  
ATOM    519  H   LEU A  33      -5.048  14.843   5.654  1.00  1.13           H  
ATOM    520  HA  LEU A  33      -3.587  15.651   7.965  1.00  1.13           H  
ATOM    521 1HB  LEU A  33      -3.914  12.981   6.571  1.00  1.13           H  
ATOM    522 2HB  LEU A  33      -3.077  13.144   8.114  1.00  1.13           H  
ATOM    523  HG  LEU A  33      -5.957  13.973   7.669  1.00  1.13           H  
ATOM    524 1HD1 LEU A  33      -6.509  11.892   8.814  1.00  1.13           H  
ATOM    525 2HD1 LEU A  33      -5.646  11.585   7.296  1.00  1.13           H  
ATOM    526 3HD1 LEU A  33      -4.782  11.498   8.831  1.00  1.13           H  
ATOM    527 1HD2 LEU A  33      -6.020  13.949  10.104  1.00  1.13           H  
ATOM    528 2HD2 LEU A  33      -4.301  13.504  10.139  1.00  1.13           H  
ATOM    529 3HD2 LEU A  33      -4.795  15.092   9.500  1.00  1.13           H  
ATOM    530  N   VAL A  34      -1.738  14.680   5.430  1.00  1.14           N  
ATOM    531  CA  VAL A  34      -0.381  14.700   4.928  1.00  1.14           C  
ATOM    532  C   VAL A  34       0.122  16.135   4.782  1.00  1.14           C  
ATOM    533  O   VAL A  34       1.220  16.467   5.234  1.00  1.14           O  
ATOM    534  CB  VAL A  34      -0.296  13.977   3.579  1.00  1.14           C  
ATOM    535  CG1 VAL A  34       1.047  14.156   3.013  1.00  1.14           C  
ATOM    536  CG2 VAL A  34      -0.563  12.500   3.755  1.00  1.14           C  
ATOM    537  H   VAL A  34      -2.502  14.374   4.823  1.00  1.14           H  
ATOM    538  HA  VAL A  34       0.258  14.178   5.640  1.00  1.14           H  
ATOM    539  HB  VAL A  34      -1.030  14.414   2.893  1.00  1.14           H  
ATOM    540 1HG1 VAL A  34       1.062  13.661   2.082  1.00  1.14           H  
ATOM    541 2HG1 VAL A  34       1.237  15.203   2.878  1.00  1.14           H  
ATOM    542 3HG1 VAL A  34       1.794  13.727   3.679  1.00  1.14           H  
ATOM    543 1HG2 VAL A  34      -0.503  11.998   2.788  1.00  1.14           H  
ATOM    544 2HG2 VAL A  34       0.181  12.077   4.433  1.00  1.14           H  
ATOM    545 3HG2 VAL A  34      -1.554  12.359   4.174  1.00  1.14           H  
ATOM    546  N   ARG A  35      -0.692  17.012   4.184  1.00  1.16           N  
ATOM    547  CA  ARG A  35      -0.266  18.396   4.013  1.00  1.16           C  
ATOM    548  C   ARG A  35      -0.051  19.092   5.362  1.00  1.16           C  
ATOM    549  O   ARG A  35       0.937  19.810   5.552  1.00  1.16           O  
ATOM    550  CB  ARG A  35      -1.318  19.170   3.220  1.00  1.16           C  
ATOM    551  CG  ARG A  35      -1.431  18.820   1.717  1.00  1.16           C  
ATOM    552  CD  ARG A  35      -2.574  19.546   1.062  1.00  1.16           C  
ATOM    553  NE  ARG A  35      -2.706  19.291  -0.401  1.00  1.16           N  
ATOM    554  CZ  ARG A  35      -3.715  19.748  -1.158  1.00  1.16           C  
ATOM    555  NH1 ARG A  35      -4.682  20.467  -0.629  1.00  1.16           N  
ATOM    556  NH2 ARG A  35      -3.716  19.462  -2.443  1.00  1.16           N  
ATOM    557  H   ARG A  35      -1.602  16.714   3.828  1.00  1.16           H  
ATOM    558  HA  ARG A  35       0.672  18.402   3.460  1.00  1.16           H  
ATOM    559 1HB  ARG A  35      -2.297  18.991   3.666  1.00  1.16           H  
ATOM    560 2HB  ARG A  35      -1.115  20.237   3.299  1.00  1.16           H  
ATOM    561 1HG  ARG A  35      -0.511  19.111   1.215  1.00  1.16           H  
ATOM    562 2HG  ARG A  35      -1.594  17.748   1.608  1.00  1.16           H  
ATOM    563 1HD  ARG A  35      -3.501  19.228   1.541  1.00  1.16           H  
ATOM    564 2HD  ARG A  35      -2.446  20.617   1.208  1.00  1.16           H  
ATOM    565  HE  ARG A  35      -2.000  18.734  -0.905  1.00  1.16           H  
ATOM    566 1HH1 ARG A  35      -4.672  20.678   0.358  1.00  1.16           H  
ATOM    567 2HH1 ARG A  35      -5.435  20.804  -1.210  1.00  1.16           H  
ATOM    568 1HH2 ARG A  35      -2.939  18.890  -2.822  1.00  1.16           H  
ATOM    569 2HH2 ARG A  35      -4.456  19.793  -3.040  1.00  1.16           H  
ATOM    570  N   GLU A  36      -0.940  18.838   6.328  1.00  1.19           N  
ATOM    571  CA  GLU A  36      -0.834  19.444   7.649  1.00  1.19           C  
ATOM    572  C   GLU A  36       0.453  19.067   8.349  1.00  1.19           C  
ATOM    573  O   GLU A  36       1.195  19.933   8.825  1.00  1.19           O  
ATOM    574  CB  GLU A  36      -1.996  18.988   8.545  1.00  1.19           C  
ATOM    575  CG  GLU A  36      -1.940  19.532   9.971  1.00  1.19           C  
ATOM    576  CD  GLU A  36      -3.049  19.021  10.891  1.00  1.19           C  
ATOM    577  OE1 GLU A  36      -3.916  18.308  10.446  1.00  1.19           O  
ATOM    578  OE2 GLU A  36      -2.992  19.337  12.070  1.00  1.19           O  
ATOM    579  H   GLU A  36      -1.735  18.234   6.137  1.00  1.19           H  
ATOM    580  HA  GLU A  36      -0.863  20.527   7.536  1.00  1.19           H  
ATOM    581 1HB  GLU A  36      -2.941  19.295   8.098  1.00  1.19           H  
ATOM    582 2HB  GLU A  36      -2.004  17.897   8.600  1.00  1.19           H  
ATOM    583 1HG  GLU A  36      -0.981  19.251  10.397  1.00  1.19           H  
ATOM    584 2HG  GLU A  36      -1.982  20.618   9.927  1.00  1.19           H  
ATOM    585  N   LYS A  37       0.732  17.769   8.396  1.00  1.21           N  
ATOM    586  CA  LYS A  37       1.885  17.300   9.125  1.00  1.21           C  
ATOM    587  C   LYS A  37       3.174  17.741   8.493  1.00  1.21           C  
ATOM    588  O   LYS A  37       4.105  18.157   9.181  1.00  1.21           O  
ATOM    589  CB  LYS A  37       1.859  15.791   9.209  1.00  1.21           C  
ATOM    590  CG  LYS A  37       3.003  15.190   9.992  1.00  1.21           C  
ATOM    591  CD  LYS A  37       2.946  15.571  11.478  1.00  1.21           C  
ATOM    592  CE  LYS A  37       4.037  14.848  12.207  1.00  1.21           C  
ATOM    593  NZ  LYS A  37       4.106  15.120  13.644  1.00  1.21           N  
ATOM    594  H   LYS A  37       0.106  17.087   7.960  1.00  1.21           H  
ATOM    595  HA  LYS A  37       1.843  17.712  10.132  1.00  1.21           H  
ATOM    596 1HB  LYS A  37       0.933  15.507   9.667  1.00  1.21           H  
ATOM    597 2HB  LYS A  37       1.867  15.371   8.199  1.00  1.21           H  
ATOM    598 1HG  LYS A  37       2.969  14.100   9.906  1.00  1.21           H  
ATOM    599 2HG  LYS A  37       3.949  15.535   9.572  1.00  1.21           H  
ATOM    600 1HD  LYS A  37       3.091  16.648  11.588  1.00  1.21           H  
ATOM    601 2HD  LYS A  37       1.982  15.301  11.902  1.00  1.21           H  
ATOM    602 1HE  LYS A  37       3.890  13.776  12.064  1.00  1.21           H  
ATOM    603 2HE  LYS A  37       4.982  15.144  11.770  1.00  1.21           H  
ATOM    604 1HZ  LYS A  37       4.899  14.549  13.979  1.00  1.21           H  
ATOM    605 2HZ  LYS A  37       4.278  16.096  13.814  1.00  1.21           H  
ATOM    606 3HZ  LYS A  37       3.258  14.838  14.102  1.00  1.21           H  
ATOM    607  N   ILE A  38       3.246  17.686   7.180  1.00  1.24           N  
ATOM    608  CA  ILE A  38       4.493  18.046   6.563  1.00  1.24           C  
ATOM    609  C   ILE A  38       4.792  19.521   6.762  1.00  1.24           C  
ATOM    610  O   ILE A  38       5.911  19.894   7.112  1.00  1.24           O  
ATOM    611  CB  ILE A  38       4.495  17.700   5.103  1.00  1.24           C  
ATOM    612  CG1 ILE A  38       4.417  16.217   4.959  1.00  1.24           C  
ATOM    613  CG2 ILE A  38       5.780  18.217   4.538  1.00  1.24           C  
ATOM    614  CD1 ILE A  38       4.152  15.795   3.604  1.00  1.24           C  
ATOM    615  H   ILE A  38       2.461  17.361   6.610  1.00  1.24           H  
ATOM    616  HA  ILE A  38       5.285  17.475   7.042  1.00  1.24           H  
ATOM    617  HB  ILE A  38       3.630  18.129   4.591  1.00  1.24           H  
ATOM    618 1HG1 ILE A  38       5.316  15.777   5.275  1.00  1.24           H  
ATOM    619 2HG1 ILE A  38       3.613  15.850   5.594  1.00  1.24           H  
ATOM    620 1HG2 ILE A  38       5.838  17.934   3.519  1.00  1.24           H  
ATOM    621 2HG2 ILE A  38       5.825  19.303   4.636  1.00  1.24           H  
ATOM    622 3HG2 ILE A  38       6.593  17.796   5.068  1.00  1.24           H  
ATOM    623 1HD1 ILE A  38       4.084  14.719   3.580  1.00  1.24           H  
ATOM    624 2HD1 ILE A  38       3.216  16.228   3.275  1.00  1.24           H  
ATOM    625 3HD1 ILE A  38       4.954  16.128   2.960  1.00  1.24           H  
ATOM    626  N   ARG A  39       3.794  20.381   6.570  1.00  1.25           N  
ATOM    627  CA  ARG A  39       4.020  21.809   6.740  1.00  1.25           C  
ATOM    628  C   ARG A  39       4.475  22.124   8.168  1.00  1.25           C  
ATOM    629  O   ARG A  39       5.391  22.921   8.385  1.00  1.25           O  
ATOM    630  CB  ARG A  39       2.746  22.559   6.419  1.00  1.25           C  
ATOM    631  CG  ARG A  39       2.374  22.573   4.946  1.00  1.25           C  
ATOM    632  CD  ARG A  39       1.044  23.183   4.731  1.00  1.25           C  
ATOM    633  NE  ARG A  39       0.670  23.197   3.329  1.00  1.25           N  
ATOM    634  CZ  ARG A  39      -0.551  23.522   2.868  1.00  1.25           C  
ATOM    635  NH1 ARG A  39      -1.506  23.854   3.709  1.00  1.25           N  
ATOM    636  NH2 ARG A  39      -0.786  23.509   1.568  1.00  1.25           N  
ATOM    637  H   ARG A  39       2.864  20.056   6.293  1.00  1.25           H  
ATOM    638  HA  ARG A  39       4.801  22.119   6.043  1.00  1.25           H  
ATOM    639 1HB  ARG A  39       1.915  22.093   6.959  1.00  1.25           H  
ATOM    640 2HB  ARG A  39       2.825  23.588   6.761  1.00  1.25           H  
ATOM    641 1HG  ARG A  39       3.114  23.149   4.390  1.00  1.25           H  
ATOM    642 2HG  ARG A  39       2.357  21.557   4.564  1.00  1.25           H  
ATOM    643 1HD  ARG A  39       0.297  22.603   5.276  1.00  1.25           H  
ATOM    644 2HD  ARG A  39       1.047  24.208   5.096  1.00  1.25           H  
ATOM    645  HE  ARG A  39       1.379  22.950   2.651  1.00  1.25           H  
ATOM    646 1HH1 ARG A  39      -1.322  23.864   4.703  1.00  1.25           H  
ATOM    647 2HH1 ARG A  39      -2.422  24.102   3.364  1.00  1.25           H  
ATOM    648 1HH2 ARG A  39      -0.046  23.257   0.924  1.00  1.25           H  
ATOM    649 2HH2 ARG A  39      -1.700  23.757   1.218  1.00  1.25           H  
ATOM    650  N   LYS A  40       3.900  21.427   9.151  1.00  1.23           N  
ATOM    651  CA  LYS A  40       4.272  21.606  10.553  1.00  1.23           C  
ATOM    652  C   LYS A  40       5.704  21.168  10.870  1.00  1.23           C  
ATOM    653  O   LYS A  40       6.244  21.526  11.920  1.00  1.23           O  
ATOM    654  CB  LYS A  40       3.259  20.927  11.476  1.00  1.23           C  
ATOM    655  CG  LYS A  40       1.914  21.678  11.529  1.00  1.23           C  
ATOM    656  CD  LYS A  40       0.876  21.011  12.425  1.00  1.23           C  
ATOM    657  CE  LYS A  40      -0.365  21.914  12.541  1.00  1.23           C  
ATOM    658  NZ  LYS A  40      -1.459  21.308  13.353  1.00  1.23           N  
ATOM    659  H   LYS A  40       3.142  20.776   8.936  1.00  1.23           H  
ATOM    660  HA  LYS A  40       4.218  22.671  10.769  1.00  1.23           H  
ATOM    661 1HB  LYS A  40       3.068  19.912  11.117  1.00  1.23           H  
ATOM    662 2HB  LYS A  40       3.663  20.856  12.483  1.00  1.23           H  
ATOM    663 1HG  LYS A  40       2.087  22.689  11.894  1.00  1.23           H  
ATOM    664 2HG  LYS A  40       1.507  21.747  10.523  1.00  1.23           H  
ATOM    665 1HD  LYS A  40       0.588  20.050  11.997  1.00  1.23           H  
ATOM    666 2HD  LYS A  40       1.292  20.841  13.416  1.00  1.23           H  
ATOM    667 1HE  LYS A  40      -0.057  22.843  13.015  1.00  1.23           H  
ATOM    668 2HE  LYS A  40      -0.747  22.135  11.546  1.00  1.23           H  
ATOM    669 1HZ  LYS A  40      -2.228  21.951  13.401  1.00  1.23           H  
ATOM    670 2HZ  LYS A  40      -1.798  20.447  12.907  1.00  1.23           H  
ATOM    671 3HZ  LYS A  40      -1.133  21.102  14.282  1.00  1.23           H  
ATOM    672  N   CYS A  41       6.319  20.382   9.982  1.00  1.18           N  
ATOM    673  CA  CYS A  41       7.676  19.906  10.174  1.00  1.18           C  
ATOM    674  C   CYS A  41       8.696  20.891   9.587  1.00  1.18           C  
ATOM    675  O   CYS A  41       9.905  20.677   9.692  1.00  1.18           O  
ATOM    676  CB  CYS A  41       7.848  18.529   9.541  1.00  1.18           C  
ATOM    677  SG  CYS A  41       6.812  17.230  10.322  1.00  1.18           S  
ATOM    678  H   CYS A  41       5.851  20.123   9.116  1.00  1.18           H  
ATOM    679  HA  CYS A  41       7.859  19.813  11.244  1.00  1.18           H  
ATOM    680 1HB  CYS A  41       7.583  18.586   8.487  1.00  1.18           H  
ATOM    681 2HB  CYS A  41       8.890  18.221   9.604  1.00  1.18           H  
ATOM    682  HG  CYS A  41       5.628  17.727   9.888  1.00  1.18           H  
ATOM    683  N   GLY A  42       8.204  21.974   8.966  1.00  1.11           N  
ATOM    684  CA  GLY A  42       9.054  23.020   8.400  1.00  1.11           C  
ATOM    685  C   GLY A  42       9.590  22.809   6.979  1.00  1.11           C  
ATOM    686  O   GLY A  42      10.392  23.619   6.510  1.00  1.11           O  
ATOM    687  H   GLY A  42       7.194  22.107   8.892  1.00  1.11           H  
ATOM    688 1HA  GLY A  42       8.486  23.951   8.415  1.00  1.11           H  
ATOM    689 2HA  GLY A  42       9.897  23.177   9.070  1.00  1.11           H  
ATOM    690  N   LEU A  43       9.186  21.746   6.291  1.00  1.03           N  
ATOM    691  CA  LEU A  43       9.708  21.520   4.941  1.00  1.03           C  
ATOM    692  C   LEU A  43       8.751  22.000   3.851  1.00  1.03           C  
ATOM    693  O   LEU A  43       7.551  22.162   4.086  1.00  1.03           O  
ATOM    694  CB  LEU A  43      10.120  20.067   4.738  1.00  1.03           C  
ATOM    695  CG  LEU A  43      11.215  19.568   5.706  1.00  1.03           C  
ATOM    696  CD1 LEU A  43      11.591  18.112   5.398  1.00  1.03           C  
ATOM    697  CD2 LEU A  43      12.398  20.472   5.569  1.00  1.03           C  
ATOM    698  H   LEU A  43       8.520  21.107   6.703  1.00  1.03           H  
ATOM    699  HA  LEU A  43      10.621  22.104   4.832  1.00  1.03           H  
ATOM    700 1HB  LEU A  43       9.242  19.433   4.853  1.00  1.03           H  
ATOM    701 2HB  LEU A  43      10.504  19.968   3.730  1.00  1.03           H  
ATOM    702  HG  LEU A  43      10.843  19.607   6.734  1.00  1.03           H  
ATOM    703 1HD1 LEU A  43      12.358  17.788   6.088  1.00  1.03           H  
ATOM    704 2HD1 LEU A  43      10.746  17.487   5.502  1.00  1.03           H  
ATOM    705 3HD1 LEU A  43      11.970  18.042   4.379  1.00  1.03           H  
ATOM    706 1HD2 LEU A  43      13.187  20.166   6.236  1.00  1.03           H  
ATOM    707 2HD2 LEU A  43      12.741  20.426   4.558  1.00  1.03           H  
ATOM    708 3HD2 LEU A  43      12.111  21.494   5.805  1.00  1.03           H  
ATOM    709  N   THR A  44       9.296  22.275   2.662  1.00  0.95           N  
ATOM    710  CA  THR A  44       8.473  22.759   1.554  1.00  0.95           C  
ATOM    711  C   THR A  44       7.771  21.592   0.904  1.00  0.95           C  
ATOM    712  O   THR A  44       8.421  20.611   0.549  1.00  0.95           O  
ATOM    713  CB  THR A  44       9.322  23.514   0.519  1.00  0.95           C  
ATOM    714  OG1 THR A  44       9.934  24.653   1.138  1.00  0.95           O  
ATOM    715  CG2 THR A  44       8.471  23.958  -0.656  1.00  0.95           C  
ATOM    716  H   THR A  44      10.288  22.086   2.504  1.00  0.95           H  
ATOM    717  HA  THR A  44       7.716  23.439   1.947  1.00  0.95           H  
ATOM    718  HB  THR A  44      10.101  22.860   0.167  1.00  0.95           H  
ATOM    719  HG1 THR A  44      10.492  25.103   0.496  1.00  0.95           H  
ATOM    720 1HG2 THR A  44       9.096  24.482  -1.378  1.00  0.95           H  
ATOM    721 2HG2 THR A  44       8.022  23.085  -1.134  1.00  0.95           H  
ATOM    722 3HG2 THR A  44       7.684  24.623  -0.305  1.00  0.95           H  
ATOM    723  N   VAL A  45       6.450  21.683   0.752  1.00  0.88           N  
ATOM    724  CA  VAL A  45       5.709  20.533   0.252  1.00  0.88           C  
ATOM    725  C   VAL A  45       4.556  20.757  -0.711  1.00  0.88           C  
ATOM    726  O   VAL A  45       3.743  21.672  -0.548  1.00  0.88           O  
ATOM    727  CB  VAL A  45       5.170  19.775   1.465  1.00  0.88           C  
ATOM    728  CG1 VAL A  45       4.272  20.672   2.304  1.00  0.88           C  
ATOM    729  CG2 VAL A  45       4.363  18.557   1.029  1.00  0.88           C  
ATOM    730  H   VAL A  45       5.966  22.525   1.028  1.00  0.88           H  
ATOM    731  HA  VAL A  45       6.425  19.892  -0.252  1.00  0.88           H  
ATOM    732  HB  VAL A  45       6.010  19.485   2.058  1.00  0.88           H  
ATOM    733 1HG1 VAL A  45       3.915  20.124   3.172  1.00  0.88           H  
ATOM    734 2HG1 VAL A  45       4.838  21.544   2.636  1.00  0.88           H  
ATOM    735 3HG1 VAL A  45       3.421  20.993   1.709  1.00  0.88           H  
ATOM    736 1HG2 VAL A  45       4.003  18.038   1.893  1.00  0.88           H  
ATOM    737 2HG2 VAL A  45       3.525  18.884   0.460  1.00  0.88           H  
ATOM    738 3HG2 VAL A  45       4.974  17.886   0.426  1.00  0.88           H  
ATOM    739  N   THR A  46       4.471  19.843  -1.678  1.00  0.84           N  
ATOM    740  CA  THR A  46       3.351  19.748  -2.599  1.00  0.84           C  
ATOM    741  C   THR A  46       2.696  18.366  -2.481  1.00  0.84           C  
ATOM    742  O   THR A  46       3.390  17.348  -2.536  1.00  0.84           O  
ATOM    743  CB  THR A  46       3.812  19.971  -4.048  1.00  0.84           C  
ATOM    744  OG1 THR A  46       4.379  21.283  -4.176  1.00  0.84           O  
ATOM    745  CG2 THR A  46       2.637  19.825  -5.008  1.00  0.84           C  
ATOM    746  H   THR A  46       5.228  19.158  -1.742  1.00  0.84           H  
ATOM    747  HA  THR A  46       2.610  20.503  -2.338  1.00  0.84           H  
ATOM    748  HB  THR A  46       4.574  19.232  -4.301  1.00  0.84           H  
ATOM    749  HG1 THR A  46       3.752  21.936  -3.843  1.00  0.84           H  
ATOM    750 1HG2 THR A  46       2.981  19.983  -6.029  1.00  0.84           H  
ATOM    751 2HG2 THR A  46       2.211  18.822  -4.923  1.00  0.84           H  
ATOM    752 3HG2 THR A  46       1.874  20.562  -4.764  1.00  0.84           H  
ATOM    753  N   VAL A  47       1.372  18.317  -2.281  1.00  0.82           N  
ATOM    754  CA  VAL A  47       0.692  17.016  -2.187  1.00  0.82           C  
ATOM    755  C   VAL A  47      -0.504  16.954  -3.128  1.00  0.82           C  
ATOM    756  O   VAL A  47      -1.435  17.766  -2.995  1.00  0.82           O  
ATOM    757  CB  VAL A  47       0.144  16.738  -0.780  1.00  0.82           C  
ATOM    758  CG1 VAL A  47      -0.505  15.356  -0.755  1.00  0.82           C  
ATOM    759  CG2 VAL A  47       1.216  16.863   0.242  1.00  0.82           C  
ATOM    760  H   VAL A  47       0.843  19.174  -2.228  1.00  0.82           H  
ATOM    761  HA  VAL A  47       1.390  16.230  -2.462  1.00  0.82           H  
ATOM    762  HB  VAL A  47      -0.625  17.438  -0.573  1.00  0.82           H  
ATOM    763 1HG1 VAL A  47      -0.924  15.161   0.234  1.00  0.82           H  
ATOM    764 2HG1 VAL A  47      -1.283  15.305  -1.496  1.00  0.82           H  
ATOM    765 3HG1 VAL A  47       0.233  14.607  -0.988  1.00  0.82           H  
ATOM    766 1HG2 VAL A  47       0.802  16.674   1.224  1.00  0.82           H  
ATOM    767 2HG2 VAL A  47       1.978  16.153   0.024  1.00  0.82           H  
ATOM    768 3HG2 VAL A  47       1.612  17.854   0.210  1.00  0.82           H  
ATOM    769  N   THR A  48      -0.511  15.950  -4.011  1.00  0.82           N  
ATOM    770  CA  THR A  48      -1.594  15.754  -4.972  1.00  0.82           C  
ATOM    771  C   THR A  48      -2.295  14.400  -4.830  1.00  0.82           C  
ATOM    772  O   THR A  48      -1.639  13.358  -4.806  1.00  0.82           O  
ATOM    773  CB  THR A  48      -1.050  15.868  -6.410  1.00  0.82           C  
ATOM    774  OG1 THR A  48      -0.492  17.176  -6.611  1.00  0.82           O  
ATOM    775  CG2 THR A  48      -2.168  15.625  -7.428  1.00  0.82           C  
ATOM    776  H   THR A  48       0.295  15.322  -4.025  1.00  0.82           H  
ATOM    777  HA  THR A  48      -2.339  16.534  -4.816  1.00  0.82           H  
ATOM    778  HB  THR A  48      -0.266  15.124  -6.559  1.00  0.82           H  
ATOM    779  HG1 THR A  48      -0.324  17.310  -7.546  1.00  0.82           H  
ATOM    780 1HG2 THR A  48      -1.764  15.708  -8.437  1.00  0.82           H  
ATOM    781 2HG2 THR A  48      -2.586  14.626  -7.293  1.00  0.82           H  
ATOM    782 3HG2 THR A  48      -2.953  16.366  -7.291  1.00  0.82           H  
ATOM    783  N   GLY A  49      -3.630  14.410  -4.720  1.00  0.84           N  
ATOM    784  CA  GLY A  49      -4.387  13.152  -4.640  1.00  0.84           C  
ATOM    785  C   GLY A  49      -5.089  12.806  -5.962  1.00  0.84           C  
ATOM    786  O   GLY A  49      -5.582  13.704  -6.652  1.00  0.84           O  
ATOM    787  H   GLY A  49      -4.121  15.294  -4.721  1.00  0.84           H  
ATOM    788 1HA  GLY A  49      -3.725  12.337  -4.364  1.00  0.84           H  
ATOM    789 2HA  GLY A  49      -5.130  13.229  -3.846  1.00  0.84           H  
ATOM    790  N   GLU A  50      -5.189  11.503  -6.260  1.00  0.88           N  
ATOM    791  CA  GLU A  50      -5.880  10.976  -7.444  1.00  0.88           C  
ATOM    792  C   GLU A  50      -6.761   9.785  -7.051  1.00  0.88           C  
ATOM    793  O   GLU A  50      -6.400   9.006  -6.169  1.00  0.88           O  
ATOM    794  CB  GLU A  50      -4.868  10.539  -8.514  1.00  0.88           C  
ATOM    795  CG  GLU A  50      -3.986  11.675  -9.080  1.00  0.88           C  
ATOM    796  CD  GLU A  50      -3.031  11.223 -10.168  1.00  0.88           C  
ATOM    797  OE1 GLU A  50      -3.032  10.062 -10.492  1.00  0.88           O  
ATOM    798  OE2 GLU A  50      -2.304  12.047 -10.674  1.00  0.88           O  
ATOM    799  H   GLU A  50      -4.706  10.844  -5.655  1.00  0.88           H  
ATOM    800  HA  GLU A  50      -6.520  11.756  -7.856  1.00  0.88           H  
ATOM    801 1HB  GLU A  50      -4.202   9.785  -8.087  1.00  0.88           H  
ATOM    802 2HB  GLU A  50      -5.397  10.073  -9.345  1.00  0.88           H  
ATOM    803 1HG  GLU A  50      -4.632  12.459  -9.476  1.00  0.88           H  
ATOM    804 2HG  GLU A  50      -3.405  12.105  -8.265  1.00  0.88           H  
ATOM    805  N   VAL A  51      -7.905   9.619  -7.717  1.00  0.93           N  
ATOM    806  CA  VAL A  51      -8.800   8.505  -7.378  1.00  0.93           C  
ATOM    807  C   VAL A  51      -9.102   7.560  -8.539  1.00  0.93           C  
ATOM    808  O   VAL A  51      -9.419   8.000  -9.647  1.00  0.93           O  
ATOM    809  CB  VAL A  51     -10.119   9.050  -6.805  1.00  0.93           C  
ATOM    810  CG1 VAL A  51     -11.054   7.915  -6.496  1.00  0.93           C  
ATOM    811  CG2 VAL A  51      -9.824   9.824  -5.561  1.00  0.93           C  
ATOM    812  H   VAL A  51      -8.163  10.270  -8.446  1.00  0.93           H  
ATOM    813  HA  VAL A  51      -8.326   7.913  -6.597  1.00  0.93           H  
ATOM    814  HB  VAL A  51     -10.602   9.694  -7.539  1.00  0.93           H  
ATOM    815 1HG1 VAL A  51     -11.981   8.307  -6.083  1.00  0.93           H  
ATOM    816 2HG1 VAL A  51     -11.278   7.352  -7.399  1.00  0.93           H  
ATOM    817 3HG1 VAL A  51     -10.572   7.264  -5.767  1.00  0.93           H  
ATOM    818 1HG2 VAL A  51     -10.753  10.208  -5.143  1.00  0.93           H  
ATOM    819 2HG2 VAL A  51      -9.351   9.157  -4.851  1.00  0.93           H  
ATOM    820 3HG2 VAL A  51      -9.161  10.656  -5.776  1.00  0.93           H  
ATOM    821  N   GLU A  52      -8.994   6.258  -8.260  1.00  1.00           N  
ATOM    822  CA  GLU A  52      -9.262   5.201  -9.229  1.00  1.00           C  
ATOM    823  C   GLU A  52     -10.222   4.153  -8.664  1.00  1.00           C  
ATOM    824  O   GLU A  52     -10.371   4.011  -7.447  1.00  1.00           O  
ATOM    825  CB  GLU A  52      -7.966   4.508  -9.668  1.00  1.00           C  
ATOM    826  CG  GLU A  52      -6.959   5.406 -10.390  1.00  1.00           C  
ATOM    827  CD  GLU A  52      -5.724   4.656 -10.869  1.00  1.00           C  
ATOM    828  OE1 GLU A  52      -5.655   3.467 -10.670  1.00  1.00           O  
ATOM    829  OE2 GLU A  52      -4.861   5.279 -11.440  1.00  1.00           O  
ATOM    830  H   GLU A  52      -8.718   5.988  -7.314  1.00  1.00           H  
ATOM    831  HA  GLU A  52      -9.731   5.648 -10.106  1.00  1.00           H  
ATOM    832 1HB  GLU A  52      -7.467   4.096  -8.805  1.00  1.00           H  
ATOM    833 2HB  GLU A  52      -8.209   3.675 -10.329  1.00  1.00           H  
ATOM    834 1HG  GLU A  52      -7.449   5.869 -11.246  1.00  1.00           H  
ATOM    835 2HG  GLU A  52      -6.650   6.201  -9.712  1.00  1.00           H  
ATOM    836  N   GLN A  53     -10.892   3.426  -9.553  1.00  1.08           N  
ATOM    837  CA  GLN A  53     -11.746   2.322  -9.122  1.00  1.08           C  
ATOM    838  C   GLN A  53     -11.069   1.000  -9.477  1.00  1.08           C  
ATOM    839  O   GLN A  53     -10.529   0.839 -10.573  1.00  1.08           O  
ATOM    840  CB  GLN A  53     -13.145   2.423  -9.739  1.00  1.08           C  
ATOM    841  CG  GLN A  53     -14.124   1.351  -9.250  1.00  1.08           C  
ATOM    842  CD  GLN A  53     -15.537   1.566  -9.771  1.00  1.08           C  
ATOM    843  OE1 GLN A  53     -15.736   2.073 -10.884  1.00  1.08           O  
ATOM    844  NE2 GLN A  53     -16.538   1.196  -8.965  1.00  1.08           N  
ATOM    845  H   GLN A  53     -10.770   3.608 -10.540  1.00  1.08           H  
ATOM    846  HA  GLN A  53     -11.855   2.353  -8.039  1.00  1.08           H  
ATOM    847 1HB  GLN A  53     -13.574   3.396  -9.510  1.00  1.08           H  
ATOM    848 2HB  GLN A  53     -13.071   2.339 -10.822  1.00  1.08           H  
ATOM    849 1HG  GLN A  53     -13.780   0.375  -9.592  1.00  1.08           H  
ATOM    850 2HG  GLN A  53     -14.154   1.367  -8.158  1.00  1.08           H  
ATOM    851 1HE2 GLN A  53     -17.487   1.322  -9.252  1.00  1.08           H  
ATOM    852 2HE2 GLN A  53     -16.335   0.778  -8.047  1.00  1.08           H  
ATOM    853  N   ARG A  54     -11.055   0.083  -8.523  1.00  1.16           N  
ATOM    854  CA  ARG A  54     -10.439  -1.220  -8.694  1.00  1.16           C  
ATOM    855  C   ARG A  54     -11.371  -2.161  -9.459  1.00  1.16           C  
ATOM    856  O   ARG A  54     -12.580  -1.941  -9.469  1.00  1.16           O  
ATOM    857  CB  ARG A  54     -10.073  -1.835  -7.346  1.00  1.16           C  
ATOM    858  CG  ARG A  54      -8.965  -1.119  -6.565  1.00  1.16           C  
ATOM    859  CD  ARG A  54      -8.532  -1.940  -5.384  1.00  1.16           C  
ATOM    860  NE  ARG A  54      -7.502  -1.294  -4.579  1.00  1.16           N  
ATOM    861  CZ  ARG A  54      -6.189  -1.321  -4.824  1.00  1.16           C  
ATOM    862  NH1 ARG A  54      -5.693  -1.935  -5.880  1.00  1.16           N  
ATOM    863  NH2 ARG A  54      -5.417  -0.713  -3.966  1.00  1.16           N  
ATOM    864  H   ARG A  54     -11.523   0.287  -7.640  1.00  1.16           H  
ATOM    865  HA  ARG A  54      -9.519  -1.063  -9.245  1.00  1.16           H  
ATOM    866 1HB  ARG A  54     -10.961  -1.800  -6.706  1.00  1.16           H  
ATOM    867 2HB  ARG A  54      -9.806  -2.878  -7.441  1.00  1.16           H  
ATOM    868 1HG  ARG A  54      -8.107  -0.935  -7.208  1.00  1.16           H  
ATOM    869 2HG  ARG A  54      -9.357  -0.169  -6.188  1.00  1.16           H  
ATOM    870 1HD  ARG A  54      -9.390  -2.124  -4.742  1.00  1.16           H  
ATOM    871 2HD  ARG A  54      -8.142  -2.893  -5.732  1.00  1.16           H  
ATOM    872  HE  ARG A  54      -7.775  -0.793  -3.712  1.00  1.16           H  
ATOM    873 1HH1 ARG A  54      -6.309  -2.401  -6.529  1.00  1.16           H  
ATOM    874 2HH1 ARG A  54      -4.696  -1.940  -6.037  1.00  1.16           H  
ATOM    875 1HH2 ARG A  54      -5.885  -0.270  -3.151  1.00  1.16           H  
ATOM    876 2HH2 ARG A  54      -4.421  -0.693  -4.082  1.00  1.16           H  
ATOM    877  N   PRO A  55     -10.858  -3.208 -10.131  1.00  1.24           N  
ATOM    878  CA  PRO A  55     -11.630  -4.256 -10.788  1.00  1.24           C  
ATOM    879  C   PRO A  55     -12.719  -4.871  -9.901  1.00  1.24           C  
ATOM    880  O   PRO A  55     -13.753  -5.308 -10.402  1.00  1.24           O  
ATOM    881  CB  PRO A  55     -10.547  -5.283 -11.131  1.00  1.24           C  
ATOM    882  CG  PRO A  55      -9.301  -4.454 -11.340  1.00  1.24           C  
ATOM    883  CD  PRO A  55      -9.386  -3.348 -10.313  1.00  1.24           C  
ATOM    884  HA  PRO A  55     -12.076  -3.843 -11.706  1.00  1.24           H  
ATOM    885 1HB  PRO A  55     -10.448  -6.012 -10.313  1.00  1.24           H  
ATOM    886 2HB  PRO A  55     -10.838  -5.849 -12.028  1.00  1.24           H  
ATOM    887 1HG  PRO A  55      -8.405  -5.082 -11.214  1.00  1.24           H  
ATOM    888 2HG  PRO A  55      -9.274  -4.069 -12.371  1.00  1.24           H  
ATOM    889 1HD  PRO A  55      -8.882  -3.647  -9.390  1.00  1.24           H  
ATOM    890 2HD  PRO A  55      -8.951  -2.448 -10.768  1.00  1.24           H  
ATOM    891  N   ASP A  56     -12.499  -4.905  -8.577  1.00  1.30           N  
ATOM    892  CA  ASP A  56     -13.487  -5.476  -7.659  1.00  1.30           C  
ATOM    893  C   ASP A  56     -14.584  -4.474  -7.266  1.00  1.30           C  
ATOM    894  O   ASP A  56     -15.451  -4.778  -6.445  1.00  1.30           O  
ATOM    895  CB  ASP A  56     -12.792  -6.022  -6.404  1.00  1.30           C  
ATOM    896  CG  ASP A  56     -12.125  -4.962  -5.483  1.00  1.30           C  
ATOM    897  OD1 ASP A  56     -12.319  -3.764  -5.664  1.00  1.30           O  
ATOM    898  OD2 ASP A  56     -11.404  -5.378  -4.607  1.00  1.30           O  
ATOM    899  H   ASP A  56     -11.637  -4.547  -8.201  1.00  1.30           H  
ATOM    900  HA  ASP A  56     -13.970  -6.313  -8.162  1.00  1.30           H  
ATOM    901 1HB  ASP A  56     -13.523  -6.570  -5.810  1.00  1.30           H  
ATOM    902 2HB  ASP A  56     -12.027  -6.739  -6.706  1.00  1.30           H  
ATOM    903  N   GLY A  57     -14.539  -3.279  -7.853  1.00  1.32           N  
ATOM    904  CA  GLY A  57     -15.509  -2.221  -7.629  1.00  1.32           C  
ATOM    905  C   GLY A  57     -15.170  -1.237  -6.500  1.00  1.32           C  
ATOM    906  O   GLY A  57     -15.828  -0.195  -6.387  1.00  1.32           O  
ATOM    907  H   GLY A  57     -13.787  -3.074  -8.504  1.00  1.32           H  
ATOM    908 1HA  GLY A  57     -15.618  -1.663  -8.559  1.00  1.32           H  
ATOM    909 2HA  GLY A  57     -16.478  -2.673  -7.428  1.00  1.32           H  
ATOM    910  N   SER A  58     -14.152  -1.525  -5.681  1.00  1.30           N  
ATOM    911  CA  SER A  58     -13.827  -0.617  -4.579  1.00  1.30           C  
ATOM    912  C   SER A  58     -13.074   0.629  -5.045  1.00  1.30           C  
ATOM    913  O   SER A  58     -12.533   0.677  -6.154  1.00  1.30           O  
ATOM    914  CB  SER A  58     -13.026  -1.338  -3.513  1.00  1.30           C  
ATOM    915  OG  SER A  58     -11.766  -1.678  -3.986  1.00  1.30           O  
ATOM    916  H   SER A  58     -13.605  -2.390  -5.798  1.00  1.30           H  
ATOM    917  HA  SER A  58     -14.764  -0.291  -4.126  1.00  1.30           H  
ATOM    918 1HB  SER A  58     -12.926  -0.699  -2.638  1.00  1.30           H  
ATOM    919 2HB  SER A  58     -13.553  -2.241  -3.208  1.00  1.30           H  
ATOM    920  HG  SER A  58     -11.910  -2.455  -4.583  1.00  1.30           H  
ATOM    921  N   THR A  59     -12.989   1.631  -4.169  1.00  1.25           N  
ATOM    922  CA  THR A  59     -12.276   2.862  -4.507  1.00  1.25           C  
ATOM    923  C   THR A  59     -10.934   2.973  -3.793  1.00  1.25           C  
ATOM    924  O   THR A  59     -10.839   2.758  -2.572  1.00  1.25           O  
ATOM    925  CB  THR A  59     -13.118   4.107  -4.175  1.00  1.25           C  
ATOM    926  OG1 THR A  59     -14.340   4.079  -4.923  1.00  1.25           O  
ATOM    927  CG2 THR A  59     -12.352   5.362  -4.546  1.00  1.25           C  
ATOM    928  H   THR A  59     -13.438   1.545  -3.269  1.00  1.25           H  
ATOM    929  HA  THR A  59     -12.077   2.866  -5.579  1.00  1.25           H  
ATOM    930  HB  THR A  59     -13.349   4.124  -3.111  1.00  1.25           H  
ATOM    931  HG1 THR A  59     -14.138   4.077  -5.863  1.00  1.25           H  
ATOM    932 1HG2 THR A  59     -12.957   6.238  -4.322  1.00  1.25           H  
ATOM    933 2HG2 THR A  59     -11.424   5.422  -3.983  1.00  1.25           H  
ATOM    934 3HG2 THR A  59     -12.130   5.334  -5.613  1.00  1.25           H  
ATOM    935  N   VAL A  60      -9.915   3.321  -4.582  1.00  1.17           N  
ATOM    936  CA  VAL A  60      -8.549   3.509  -4.116  1.00  1.17           C  
ATOM    937  C   VAL A  60      -8.048   4.919  -4.408  1.00  1.17           C  
ATOM    938  O   VAL A  60      -8.252   5.471  -5.497  1.00  1.17           O  
ATOM    939  CB  VAL A  60      -7.607   2.458  -4.761  1.00  1.17           C  
ATOM    940  CG1 VAL A  60      -7.704   2.529  -6.263  1.00  1.17           C  
ATOM    941  CG2 VAL A  60      -6.130   2.712  -4.332  1.00  1.17           C  
ATOM    942  H   VAL A  60     -10.107   3.482  -5.573  1.00  1.17           H  
ATOM    943  HA  VAL A  60      -8.531   3.357  -3.040  1.00  1.17           H  
ATOM    944  HB  VAL A  60      -7.917   1.467  -4.442  1.00  1.17           H  
ATOM    945 1HG1 VAL A  60      -7.050   1.782  -6.710  1.00  1.17           H  
ATOM    946 2HG1 VAL A  60      -8.730   2.339  -6.571  1.00  1.17           H  
ATOM    947 3HG1 VAL A  60      -7.402   3.518  -6.587  1.00  1.17           H  
ATOM    948 1HG2 VAL A  60      -5.490   1.968  -4.788  1.00  1.17           H  
ATOM    949 2HG2 VAL A  60      -5.810   3.698  -4.656  1.00  1.17           H  
ATOM    950 3HG2 VAL A  60      -6.050   2.640  -3.251  1.00  1.17           H  
ATOM    951  N   THR A  61      -7.389   5.505  -3.421  1.00  1.08           N  
ATOM    952  CA  THR A  61      -6.834   6.834  -3.580  1.00  1.08           C  
ATOM    953  C   THR A  61      -5.316   6.771  -3.524  1.00  1.08           C  
ATOM    954  O   THR A  61      -4.728   6.132  -2.642  1.00  1.08           O  
ATOM    955  CB  THR A  61      -7.317   7.819  -2.500  1.00  1.08           C  
ATOM    956  OG1 THR A  61      -8.749   7.969  -2.520  1.00  1.08           O  
ATOM    957  CG2 THR A  61      -6.738   9.158  -2.794  1.00  1.08           C  
ATOM    958  H   THR A  61      -7.251   4.987  -2.554  1.00  1.08           H  
ATOM    959  HA  THR A  61      -7.120   7.225  -4.553  1.00  1.08           H  
ATOM    960  HB  THR A  61      -7.003   7.470  -1.515  1.00  1.08           H  
ATOM    961  HG1 THR A  61      -8.987   8.822  -2.900  1.00  1.08           H  
ATOM    962 1HG2 THR A  61      -7.086   9.819  -2.054  1.00  1.08           H  
ATOM    963 2HG2 THR A  61      -5.660   9.128  -2.777  1.00  1.08           H  
ATOM    964 3HG2 THR A  61      -7.070   9.499  -3.769  1.00  1.08           H  
ATOM    965  N   SER A  62      -4.685   7.429  -4.485  1.00  1.00           N  
ATOM    966  CA  SER A  62      -3.239   7.498  -4.559  1.00  1.00           C  
ATOM    967  C   SER A  62      -2.783   8.926  -4.335  1.00  1.00           C  
ATOM    968  O   SER A  62      -3.302   9.857  -4.952  1.00  1.00           O  
ATOM    969  CB  SER A  62      -2.749   6.995  -5.905  1.00  1.00           C  
ATOM    970  OG  SER A  62      -1.367   7.163  -6.042  1.00  1.00           O  
ATOM    971  H   SER A  62      -5.244   7.932  -5.171  1.00  1.00           H  
ATOM    972  HA  SER A  62      -2.818   6.871  -3.783  1.00  1.00           H  
ATOM    973 1HB  SER A  62      -2.999   5.938  -6.000  1.00  1.00           H  
ATOM    974 2HB  SER A  62      -3.267   7.528  -6.704  1.00  1.00           H  
ATOM    975  HG  SER A  62      -0.984   6.895  -5.202  1.00  1.00           H  
ATOM    976  N   PHE A  63      -1.815   9.119  -3.455  1.00  0.93           N  
ATOM    977  CA  PHE A  63      -1.325  10.466  -3.245  1.00  0.93           C  
ATOM    978  C   PHE A  63       0.132  10.520  -3.590  1.00  0.93           C  
ATOM    979  O   PHE A  63       0.856   9.564  -3.327  1.00  0.93           O  
ATOM    980  CB  PHE A  63      -1.438  10.880  -1.784  1.00  0.93           C  
ATOM    981  CG  PHE A  63      -2.775  10.809  -1.253  1.00  0.93           C  
ATOM    982  CD1 PHE A  63      -3.233   9.615  -0.715  1.00  0.93           C  
ATOM    983  CD2 PHE A  63      -3.601  11.891  -1.282  1.00  0.93           C  
ATOM    984  CE1 PHE A  63      -4.479   9.527  -0.211  1.00  0.93           C  
ATOM    985  CE2 PHE A  63      -4.849  11.789  -0.783  1.00  0.93           C  
ATOM    986  CZ  PHE A  63      -5.282  10.623  -0.246  1.00  0.93           C  
ATOM    987  H   PHE A  63      -1.456   8.334  -2.921  1.00  0.93           H  
ATOM    988  HA  PHE A  63      -1.861  11.156  -3.881  1.00  0.93           H  
ATOM    989 1HB  PHE A  63      -0.791  10.271  -1.182  1.00  0.93           H  
ATOM    990 2HB  PHE A  63      -1.090  11.910  -1.687  1.00  0.93           H  
ATOM    991  HD1 PHE A  63      -2.583   8.746  -0.698  1.00  0.93           H  
ATOM    992  HD2 PHE A  63      -3.245  12.829  -1.713  1.00  0.93           H  
ATOM    993  HE1 PHE A  63      -4.839   8.588   0.216  1.00  0.93           H  
ATOM    994  HE2 PHE A  63      -5.510  12.621  -0.808  1.00  0.93           H  
ATOM    995  HZ  PHE A  63      -6.283  10.561   0.151  1.00  0.93           H  
ATOM    996  N   ARG A  64       0.577  11.652  -4.113  1.00  0.88           N  
ATOM    997  CA  ARG A  64       2.002  11.864  -4.300  1.00  0.88           C  
ATOM    998  C   ARG A  64       2.419  13.104  -3.542  1.00  0.88           C  
ATOM    999  O   ARG A  64       1.883  14.199  -3.751  1.00  0.88           O  
ATOM   1000  CB  ARG A  64       2.411  12.003  -5.756  1.00  0.88           C  
ATOM   1001  CG  ARG A  64       3.922  12.258  -5.917  1.00  0.88           C  
ATOM   1002  CD  ARG A  64       4.389  12.349  -7.337  1.00  0.88           C  
ATOM   1003  NE  ARG A  64       4.404  11.060  -8.047  1.00  0.88           N  
ATOM   1004  CZ  ARG A  64       4.549  10.932  -9.380  1.00  0.88           C  
ATOM   1005  NH1 ARG A  64       4.666  11.995 -10.150  1.00  0.88           N  
ATOM   1006  NH2 ARG A  64       4.575   9.724  -9.904  1.00  0.88           N  
ATOM   1007  H   ARG A  64      -0.094  12.378  -4.361  1.00  0.88           H  
ATOM   1008  HA  ARG A  64       2.547  11.017  -3.883  1.00  0.88           H  
ATOM   1009 1HB  ARG A  64       2.164  11.088  -6.296  1.00  0.88           H  
ATOM   1010 2HB  ARG A  64       1.868  12.828  -6.220  1.00  0.88           H  
ATOM   1011 1HG  ARG A  64       4.184  13.187  -5.414  1.00  0.88           H  
ATOM   1012 2HG  ARG A  64       4.456  11.435  -5.439  1.00  0.88           H  
ATOM   1013 1HD  ARG A  64       3.735  13.027  -7.883  1.00  0.88           H  
ATOM   1014 2HD  ARG A  64       5.404  12.749  -7.344  1.00  0.88           H  
ATOM   1015  HE  ARG A  64       4.333  10.176  -7.514  1.00  0.88           H  
ATOM   1016 1HH1 ARG A  64       4.646  12.918  -9.742  1.00  0.88           H  
ATOM   1017 2HH1 ARG A  64       4.775  11.886 -11.147  1.00  0.88           H  
ATOM   1018 1HH2 ARG A  64       4.491   8.913  -9.271  1.00  0.88           H  
ATOM   1019 2HH2 ARG A  64       4.684   9.597 -10.897  1.00  0.88           H  
ATOM   1020  N   VAL A  65       3.373  12.914  -2.654  1.00  0.84           N  
ATOM   1021  CA  VAL A  65       3.889  13.962  -1.804  1.00  0.84           C  
ATOM   1022  C   VAL A  65       5.311  14.283  -2.180  1.00  0.84           C  
ATOM   1023  O   VAL A  65       6.140  13.381  -2.190  1.00  0.84           O  
ATOM   1024  CB  VAL A  65       3.953  13.427  -0.381  1.00  0.84           C  
ATOM   1025  CG1 VAL A  65       4.489  14.436   0.537  1.00  0.84           C  
ATOM   1026  CG2 VAL A  65       2.642  12.890   0.037  1.00  0.84           C  
ATOM   1027  H   VAL A  65       3.733  11.971  -2.518  1.00  0.84           H  
ATOM   1028  HA  VAL A  65       3.267  14.851  -1.884  1.00  0.84           H  
ATOM   1029  HB  VAL A  65       4.650  12.645  -0.383  1.00  0.84           H  
ATOM   1030 1HG1 VAL A  65       4.582  13.983   1.509  1.00  0.84           H  
ATOM   1031 2HG1 VAL A  65       5.452  14.730   0.179  1.00  0.84           H  
ATOM   1032 3HG1 VAL A  65       3.854  15.293   0.592  1.00  0.84           H  
ATOM   1033 1HG2 VAL A  65       2.735  12.468   1.035  1.00  0.84           H  
ATOM   1034 2HG2 VAL A  65       1.934  13.686   0.037  1.00  0.84           H  
ATOM   1035 3HG2 VAL A  65       2.324  12.108  -0.657  1.00  0.84           H  
ATOM   1036  N   VAL A  66       5.614  15.535  -2.481  1.00  0.82           N  
ATOM   1037  CA  VAL A  66       6.997  15.873  -2.784  1.00  0.82           C  
ATOM   1038  C   VAL A  66       7.476  16.900  -1.777  1.00  0.82           C  
ATOM   1039  O   VAL A  66       6.844  17.947  -1.597  1.00  0.82           O  
ATOM   1040  CB  VAL A  66       7.168  16.399  -4.214  1.00  0.82           C  
ATOM   1041  CG1 VAL A  66       8.642  16.745  -4.450  1.00  0.82           C  
ATOM   1042  CG2 VAL A  66       6.686  15.337  -5.203  1.00  0.82           C  
ATOM   1043  H   VAL A  66       4.884  16.247  -2.491  1.00  0.82           H  
ATOM   1044  HA  VAL A  66       7.609  14.983  -2.687  1.00  0.82           H  
ATOM   1045  HB  VAL A  66       6.585  17.312  -4.341  1.00  0.82           H  
ATOM   1046 1HG1 VAL A  66       8.773  17.123  -5.461  1.00  0.82           H  
ATOM   1047 2HG1 VAL A  66       8.963  17.504  -3.737  1.00  0.82           H  
ATOM   1048 3HG1 VAL A  66       9.244  15.848  -4.317  1.00  0.82           H  
ATOM   1049 1HG2 VAL A  66       6.806  15.703  -6.220  1.00  0.82           H  
ATOM   1050 2HG2 VAL A  66       7.269  14.439  -5.071  1.00  0.82           H  
ATOM   1051 3HG2 VAL A  66       5.637  15.119  -5.019  1.00  0.82           H  
ATOM   1052  N   VAL A  67       8.571  16.580  -1.087  1.00  0.83           N  
ATOM   1053  CA  VAL A  67       9.081  17.461  -0.049  1.00  0.83           C  
ATOM   1054  C   VAL A  67      10.542  17.838  -0.231  1.00  0.83           C  
ATOM   1055  O   VAL A  67      11.394  16.990  -0.513  1.00  0.83           O  
ATOM   1056  CB  VAL A  67       8.933  16.832   1.335  1.00  0.83           C  
ATOM   1057  CG1 VAL A  67       9.438  17.787   2.366  1.00  0.83           C  
ATOM   1058  CG2 VAL A  67       7.533  16.449   1.559  1.00  0.83           C  
ATOM   1059  H   VAL A  67       9.039  15.701  -1.293  1.00  0.83           H  
ATOM   1060  HA  VAL A  67       8.489  18.364  -0.069  1.00  0.83           H  
ATOM   1061  HB  VAL A  67       9.513  16.014   1.395  1.00  0.83           H  
ATOM   1062 1HG1 VAL A  67       9.357  17.366   3.319  1.00  0.83           H  
ATOM   1063 2HG1 VAL A  67      10.477  18.019   2.192  1.00  0.83           H  
ATOM   1064 3HG1 VAL A  67       8.843  18.701   2.327  1.00  0.83           H  
ATOM   1065 1HG2 VAL A  67       7.422  15.993   2.524  1.00  0.83           H  
ATOM   1066 2HG2 VAL A  67       6.923  17.325   1.498  1.00  0.83           H  
ATOM   1067 3HG2 VAL A  67       7.251  15.749   0.804  1.00  0.83           H  
ATOM   1068  N   PHE A  68      10.822  19.126  -0.069  1.00  0.85           N  
ATOM   1069  CA  PHE A  68      12.174  19.655  -0.177  1.00  0.85           C  
ATOM   1070  C   PHE A  68      12.746  20.172   1.159  1.00  0.85           C  
ATOM   1071  O   PHE A  68      12.078  20.902   1.914  1.00  0.85           O  
ATOM   1072  CB  PHE A  68      12.173  20.761  -1.219  1.00  0.85           C  
ATOM   1073  CG  PHE A  68      13.444  21.504  -1.359  1.00  0.85           C  
ATOM   1074  CD1 PHE A  68      14.491  20.994  -2.087  1.00  0.85           C  
ATOM   1075  CD2 PHE A  68      13.592  22.738  -0.749  1.00  0.85           C  
ATOM   1076  CE1 PHE A  68      15.647  21.689  -2.223  1.00  0.85           C  
ATOM   1077  CE2 PHE A  68      14.763  23.444  -0.872  1.00  0.85           C  
ATOM   1078  CZ  PHE A  68      15.791  22.922  -1.613  1.00  0.85           C  
ATOM   1079  H   PHE A  68      10.051  19.757   0.155  1.00  0.85           H  
ATOM   1080  HA  PHE A  68      12.826  18.855  -0.530  1.00  0.85           H  
ATOM   1081 1HB  PHE A  68      11.934  20.327  -2.190  1.00  0.85           H  
ATOM   1082 2HB  PHE A  68      11.394  21.466  -0.991  1.00  0.85           H  
ATOM   1083  HD1 PHE A  68      14.387  20.042  -2.554  1.00  0.85           H  
ATOM   1084  HD2 PHE A  68      12.766  23.144  -0.165  1.00  0.85           H  
ATOM   1085  HE1 PHE A  68      16.453  21.267  -2.813  1.00  0.85           H  
ATOM   1086  HE2 PHE A  68      14.873  24.413  -0.388  1.00  0.85           H  
ATOM   1087  HZ  PHE A  68      16.711  23.481  -1.718  1.00  0.85           H  
ATOM   1088  N   GLY A  69      14.017  19.828   1.419  1.00  0.90           N  
ATOM   1089  CA  GLY A  69      14.716  20.302   2.619  1.00  0.90           C  
ATOM   1090  C   GLY A  69      16.204  20.518   2.362  1.00  0.90           C  
ATOM   1091  O   GLY A  69      16.695  20.258   1.262  1.00  0.90           O  
ATOM   1092  H   GLY A  69      14.499  19.206   0.766  1.00  0.90           H  
ATOM   1093 1HA  GLY A  69      14.271  21.239   2.953  1.00  0.90           H  
ATOM   1094 2HA  GLY A  69      14.591  19.577   3.422  1.00  0.90           H  
ATOM   1095  N   GLU A  70      16.939  20.989   3.380  1.00  0.97           N  
ATOM   1096  CA  GLU A  70      18.355  21.326   3.165  1.00  0.97           C  
ATOM   1097  C   GLU A  70      19.331  20.227   3.559  1.00  0.97           C  
ATOM   1098  O   GLU A  70      20.524  20.301   3.269  1.00  0.97           O  
ATOM   1099  CB  GLU A  70      18.696  22.624   3.884  1.00  0.97           C  
ATOM   1100  CG  GLU A  70      17.956  23.849   3.318  1.00  0.97           C  
ATOM   1101  CD  GLU A  70      18.311  25.157   4.005  1.00  0.97           C  
ATOM   1102  OE1 GLU A  70      19.105  25.141   4.916  1.00  0.97           O  
ATOM   1103  OE2 GLU A  70      17.782  26.170   3.609  1.00  0.97           O  
ATOM   1104  H   GLU A  70      16.518  21.125   4.311  1.00  0.97           H  
ATOM   1105  HA  GLU A  70      18.492  21.507   2.100  1.00  0.97           H  
ATOM   1106 1HB  GLU A  70      18.444  22.531   4.943  1.00  0.97           H  
ATOM   1107 2HB  GLU A  70      19.767  22.811   3.812  1.00  0.97           H  
ATOM   1108 1HG  GLU A  70      18.191  23.934   2.255  1.00  0.97           H  
ATOM   1109 2HG  GLU A  70      16.884  23.678   3.409  1.00  0.97           H  
ATOM   1110  N   THR A  71      18.818  19.214   4.221  1.00  1.05           N  
ATOM   1111  CA  THR A  71      19.612  18.086   4.664  1.00  1.05           C  
ATOM   1112  C   THR A  71      18.813  16.823   4.750  1.00  1.05           C  
ATOM   1113  O   THR A  71      17.631  16.823   5.108  1.00  1.05           O  
ATOM   1114  CB  THR A  71      20.309  18.326   6.009  1.00  1.05           C  
ATOM   1115  OG1 THR A  71      21.041  17.124   6.378  1.00  1.05           O  
ATOM   1116  CG2 THR A  71      19.342  18.673   7.049  1.00  1.05           C  
ATOM   1117  H   THR A  71      17.828  19.238   4.430  1.00  1.05           H  
ATOM   1118  HA  THR A  71      20.403  17.925   3.931  1.00  1.05           H  
ATOM   1119  HB  THR A  71      21.019  19.146   5.897  1.00  1.05           H  
ATOM   1120  HG1 THR A  71      21.597  17.317   7.146  1.00  1.05           H  
ATOM   1121 1HG2 THR A  71      19.856  18.840   7.995  1.00  1.05           H  
ATOM   1122 2HG2 THR A  71      18.807  19.578   6.760  1.00  1.05           H  
ATOM   1123 3HG2 THR A  71      18.667  17.878   7.148  1.00  1.05           H  
ATOM   1124  N   LEU A  72      19.503  15.724   4.506  1.00  1.15           N  
ATOM   1125  CA  LEU A  72      18.894  14.424   4.581  1.00  1.15           C  
ATOM   1126  C   LEU A  72      18.313  14.197   5.971  1.00  1.15           C  
ATOM   1127  O   LEU A  72      17.371  13.426   6.120  1.00  1.15           O  
ATOM   1128  CB  LEU A  72      19.884  13.313   4.233  1.00  1.15           C  
ATOM   1129  CG  LEU A  72      19.213  11.953   3.965  1.00  1.15           C  
ATOM   1130  CD1 LEU A  72      18.260  12.102   2.755  1.00  1.15           C  
ATOM   1131  CD2 LEU A  72      20.266  10.909   3.717  1.00  1.15           C  
ATOM   1132  H   LEU A  72      20.477  15.808   4.242  1.00  1.15           H  
ATOM   1133  HA  LEU A  72      18.092  14.384   3.850  1.00  1.15           H  
ATOM   1134 1HB  LEU A  72      20.442  13.601   3.343  1.00  1.15           H  
ATOM   1135 2HB  LEU A  72      20.582  13.191   5.061  1.00  1.15           H  
ATOM   1136  HG  LEU A  72      18.618  11.658   4.823  1.00  1.15           H  
ATOM   1137 1HD1 LEU A  72      17.773  11.156   2.558  1.00  1.15           H  
ATOM   1138 2HD1 LEU A  72      17.505  12.856   2.970  1.00  1.15           H  
ATOM   1139 3HD1 LEU A  72      18.825  12.402   1.880  1.00  1.15           H  
ATOM   1140 1HD2 LEU A  72      19.788   9.948   3.522  1.00  1.15           H  
ATOM   1141 2HD2 LEU A  72      20.860  11.200   2.871  1.00  1.15           H  
ATOM   1142 3HD2 LEU A  72      20.906  10.825   4.594  1.00  1.15           H  
ATOM   1143  N   GLU A  73      18.908  14.805   7.009  1.00  1.24           N  
ATOM   1144  CA  GLU A  73      18.384  14.602   8.363  1.00  1.24           C  
ATOM   1145  C   GLU A  73      16.940  15.119   8.511  1.00  1.24           C  
ATOM   1146  O   GLU A  73      16.069  14.421   9.036  1.00  1.24           O  
ATOM   1147  CB  GLU A  73      19.292  15.284   9.389  1.00  1.24           C  
ATOM   1148  CG  GLU A  73      18.869  15.098  10.851  1.00  1.24           C  
ATOM   1149  CD  GLU A  73      19.842  15.730  11.843  1.00  1.24           C  
ATOM   1150  OE1 GLU A  73      20.801  16.324  11.408  1.00  1.24           O  
ATOM   1151  OE2 GLU A  73      19.633  15.599  13.038  1.00  1.24           O  
ATOM   1152  H   GLU A  73      19.688  15.450   6.839  1.00  1.24           H  
ATOM   1153  HA  GLU A  73      18.381  13.531   8.567  1.00  1.24           H  
ATOM   1154 1HB  GLU A  73      20.308  14.905   9.282  1.00  1.24           H  
ATOM   1155 2HB  GLU A  73      19.322  16.354   9.188  1.00  1.24           H  
ATOM   1156 1HG  GLU A  73      17.891  15.559  10.976  1.00  1.24           H  
ATOM   1157 2HG  GLU A  73      18.771  14.034  11.065  1.00  1.24           H  
ATOM   1158  N   GLU A  74      16.666  16.332   8.023  1.00  1.31           N  
ATOM   1159  CA  GLU A  74      15.332  16.930   8.120  1.00  1.31           C  
ATOM   1160  C   GLU A  74      14.337  16.106   7.347  1.00  1.31           C  
ATOM   1161  O   GLU A  74      13.208  15.858   7.783  1.00  1.31           O  
ATOM   1162  CB  GLU A  74      15.319  18.331   7.503  1.00  1.31           C  
ATOM   1163  CG  GLU A  74      16.028  19.432   8.245  1.00  1.31           C  
ATOM   1164  CD  GLU A  74      16.140  20.721   7.396  1.00  1.31           C  
ATOM   1165  OE1 GLU A  74      16.010  20.641   6.170  1.00  1.31           O  
ATOM   1166  OE2 GLU A  74      16.339  21.763   7.973  1.00  1.31           O  
ATOM   1167  H   GLU A  74      17.400  16.845   7.567  1.00  1.31           H  
ATOM   1168  HA  GLU A  74      15.031  16.966   9.168  1.00  1.31           H  
ATOM   1169 1HB  GLU A  74      15.748  18.284   6.499  1.00  1.31           H  
ATOM   1170 2HB  GLU A  74      14.293  18.635   7.397  1.00  1.31           H  
ATOM   1171 1HG  GLU A  74      15.459  19.659   9.145  1.00  1.31           H  
ATOM   1172 2HG  GLU A  74      17.008  19.094   8.554  1.00  1.31           H  
ATOM   1173  N   VAL A  75      14.802  15.674   6.190  1.00  1.37           N  
ATOM   1174  CA  VAL A  75      14.049  14.890   5.249  1.00  1.37           C  
ATOM   1175  C   VAL A  75      13.720  13.509   5.806  1.00  1.37           C  
ATOM   1176  O   VAL A  75      12.566  13.079   5.759  1.00  1.37           O  
ATOM   1177  CB  VAL A  75      14.888  14.870   3.975  1.00  1.37           C  
ATOM   1178  CG1 VAL A  75      14.412  13.985   3.006  1.00  1.37           C  
ATOM   1179  CG2 VAL A  75      14.869  16.290   3.381  1.00  1.37           C  
ATOM   1180  H   VAL A  75      15.756  15.940   5.930  1.00  1.37           H  
ATOM   1181  HA  VAL A  75      13.115  15.410   5.039  1.00  1.37           H  
ATOM   1182  HB  VAL A  75      15.885  14.572   4.230  1.00  1.37           H  
ATOM   1183 1HG1 VAL A  75      15.068  14.034   2.136  1.00  1.37           H  
ATOM   1184 2HG1 VAL A  75      14.397  12.967   3.398  1.00  1.37           H  
ATOM   1185 3HG1 VAL A  75      13.444  14.303   2.741  1.00  1.37           H  
ATOM   1186 1HG2 VAL A  75      15.470  16.322   2.492  1.00  1.37           H  
ATOM   1187 2HG2 VAL A  75      13.843  16.567   3.130  1.00  1.37           H  
ATOM   1188 3HG2 VAL A  75      15.266  16.995   4.114  1.00  1.37           H  
ATOM   1189  N   SER A  76      14.712  12.843   6.394  1.00  1.41           N  
ATOM   1190  CA  SER A  76      14.516  11.527   6.971  1.00  1.41           C  
ATOM   1191  C   SER A  76      13.534  11.592   8.126  1.00  1.41           C  
ATOM   1192  O   SER A  76      12.634  10.754   8.230  1.00  1.41           O  
ATOM   1193  CB  SER A  76      15.831  10.991   7.489  1.00  1.41           C  
ATOM   1194  OG  SER A  76      16.738  10.806   6.450  1.00  1.41           O  
ATOM   1195  H   SER A  76      15.640  13.244   6.414  1.00  1.41           H  
ATOM   1196  HA  SER A  76      14.123  10.863   6.206  1.00  1.41           H  
ATOM   1197 1HB  SER A  76      16.247  11.694   8.215  1.00  1.41           H  
ATOM   1198 2HB  SER A  76      15.661  10.048   8.003  1.00  1.41           H  
ATOM   1199  HG  SER A  76      16.971  11.718   6.163  1.00  1.41           H  
ATOM   1200  N   ARG A  77      13.675  12.612   8.983  1.00  1.43           N  
ATOM   1201  CA  ARG A  77      12.770  12.741  10.114  1.00  1.43           C  
ATOM   1202  C   ARG A  77      11.360  12.942   9.604  1.00  1.43           C  
ATOM   1203  O   ARG A  77      10.419  12.316  10.096  1.00  1.43           O  
ATOM   1204  CB  ARG A  77      13.176  13.913  10.986  1.00  1.43           C  
ATOM   1205  CG  ARG A  77      14.455  13.705  11.780  1.00  1.43           C  
ATOM   1206  CD  ARG A  77      14.810  14.913  12.550  1.00  1.43           C  
ATOM   1207  NE  ARG A  77      16.112  14.791  13.178  1.00  1.43           N  
ATOM   1208  CZ  ARG A  77      16.367  14.194  14.350  1.00  1.43           C  
ATOM   1209  NH1 ARG A  77      15.397  13.645  15.056  1.00  1.43           N  
ATOM   1210  NH2 ARG A  77      17.611  14.166  14.783  1.00  1.43           N  
ATOM   1211  H   ARG A  77      14.435  13.286   8.868  1.00  1.43           H  
ATOM   1212  HA  ARG A  77      12.807  11.824  10.704  1.00  1.43           H  
ATOM   1213 1HB  ARG A  77      13.326  14.792  10.356  1.00  1.43           H  
ATOM   1214 2HB  ARG A  77      12.376  14.142  11.688  1.00  1.43           H  
ATOM   1215 1HG  ARG A  77      14.308  12.885  12.482  1.00  1.43           H  
ATOM   1216 2HG  ARG A  77      15.274  13.459  11.115  1.00  1.43           H  
ATOM   1217 1HD  ARG A  77      14.841  15.767  11.872  1.00  1.43           H  
ATOM   1218 2HD  ARG A  77      14.068  15.087  13.327  1.00  1.43           H  
ATOM   1219  HE  ARG A  77      16.909  15.192  12.685  1.00  1.43           H  
ATOM   1220 1HH1 ARG A  77      14.447  13.671  14.714  1.00  1.43           H  
ATOM   1221 2HH1 ARG A  77      15.604  13.198  15.937  1.00  1.43           H  
ATOM   1222 1HH2 ARG A  77      18.352  14.606  14.209  1.00  1.43           H  
ATOM   1223 2HH2 ARG A  77      17.838  13.727  15.660  1.00  1.43           H  
ATOM   1224  N   LEU A  78      11.209  13.755   8.559  1.00  1.43           N  
ATOM   1225  CA  LEU A  78       9.894  13.934   8.000  1.00  1.43           C  
ATOM   1226  C   LEU A  78       9.316  12.639   7.494  1.00  1.43           C  
ATOM   1227  O   LEU A  78       8.140  12.363   7.720  1.00  1.43           O  
ATOM   1228  CB  LEU A  78       9.847  14.914   6.869  1.00  1.43           C  
ATOM   1229  CG  LEU A  78       8.479  14.950   6.321  1.00  1.43           C  
ATOM   1230  CD1 LEU A  78       7.536  15.389   7.390  1.00  1.43           C  
ATOM   1231  CD2 LEU A  78       8.427  15.803   5.218  1.00  1.43           C  
ATOM   1232  H   LEU A  78      11.997  14.278   8.173  1.00  1.43           H  
ATOM   1233  HA  LEU A  78       9.247  14.308   8.791  1.00  1.43           H  
ATOM   1234 1HB  LEU A  78      10.120  15.902   7.236  1.00  1.43           H  
ATOM   1235 2HB  LEU A  78      10.541  14.611   6.085  1.00  1.43           H  
ATOM   1236  HG  LEU A  78       8.213  13.951   6.010  1.00  1.43           H  
ATOM   1237 1HD1 LEU A  78       6.531  15.401   7.033  1.00  1.43           H  
ATOM   1238 2HD1 LEU A  78       7.598  14.711   8.235  1.00  1.43           H  
ATOM   1239 3HD1 LEU A  78       7.820  16.375   7.694  1.00  1.43           H  
ATOM   1240 1HD2 LEU A  78       7.453  15.794   4.814  1.00  1.43           H  
ATOM   1241 2HD2 LEU A  78       8.684  16.802   5.529  1.00  1.43           H  
ATOM   1242 3HD2 LEU A  78       9.116  15.449   4.491  1.00  1.43           H  
ATOM   1243  N   LEU A  79      10.113  11.846   6.786  1.00  1.41           N  
ATOM   1244  CA  LEU A  79       9.578  10.615   6.246  1.00  1.41           C  
ATOM   1245  C   LEU A  79       9.049   9.724   7.347  1.00  1.41           C  
ATOM   1246  O   LEU A  79       7.957   9.160   7.223  1.00  1.41           O  
ATOM   1247  CB  LEU A  79      10.668   9.838   5.516  1.00  1.41           C  
ATOM   1248  CG  LEU A  79      11.156  10.398   4.231  1.00  1.41           C  
ATOM   1249  CD1 LEU A  79      12.378   9.572   3.764  1.00  1.41           C  
ATOM   1250  CD2 LEU A  79      10.004  10.373   3.269  1.00  1.41           C  
ATOM   1251  H   LEU A  79      11.080  12.120   6.606  1.00  1.41           H  
ATOM   1252  HA  LEU A  79       8.766  10.857   5.562  1.00  1.41           H  
ATOM   1253 1HB  LEU A  79      11.526   9.757   6.178  1.00  1.41           H  
ATOM   1254 2HB  LEU A  79      10.301   8.833   5.321  1.00  1.41           H  
ATOM   1255  HG  LEU A  79      11.485  11.416   4.356  1.00  1.41           H  
ATOM   1256 1HD1 LEU A  79      12.750   9.950   2.820  1.00  1.41           H  
ATOM   1257 2HD1 LEU A  79      13.161   9.642   4.508  1.00  1.41           H  
ATOM   1258 3HD1 LEU A  79      12.107   8.538   3.655  1.00  1.41           H  
ATOM   1259 1HD2 LEU A  79      10.320  10.759   2.313  1.00  1.41           H  
ATOM   1260 2HD2 LEU A  79       9.648   9.385   3.146  1.00  1.41           H  
ATOM   1261 3HD2 LEU A  79       9.197  10.985   3.666  1.00  1.41           H  
ATOM   1262  N   GLU A  80       9.775   9.646   8.466  1.00  1.38           N  
ATOM   1263  CA  GLU A  80       9.290   8.819   9.556  1.00  1.38           C  
ATOM   1264  C   GLU A  80       7.967   9.362  10.101  1.00  1.38           C  
ATOM   1265  O   GLU A  80       7.049   8.583  10.382  1.00  1.38           O  
ATOM   1266  CB  GLU A  80      10.330   8.722  10.685  1.00  1.38           C  
ATOM   1267  CG  GLU A  80      11.580   7.891  10.344  1.00  1.38           C  
ATOM   1268  CD  GLU A  80      12.573   7.769  11.505  1.00  1.38           C  
ATOM   1269  OE1 GLU A  80      12.365   8.387  12.526  1.00  1.38           O  
ATOM   1270  OE2 GLU A  80      13.532   7.041  11.361  1.00  1.38           O  
ATOM   1271  H   GLU A  80      10.671  10.136   8.530  1.00  1.38           H  
ATOM   1272  HA  GLU A  80       9.109   7.817   9.172  1.00  1.38           H  
ATOM   1273 1HB  GLU A  80      10.665   9.729  10.947  1.00  1.38           H  
ATOM   1274 2HB  GLU A  80       9.865   8.293  11.571  1.00  1.38           H  
ATOM   1275 1HG  GLU A  80      11.267   6.893  10.041  1.00  1.38           H  
ATOM   1276 2HG  GLU A  80      12.080   8.358   9.494  1.00  1.38           H  
ATOM   1277  N   GLU A  81       7.850  10.693  10.204  1.00  1.34           N  
ATOM   1278  CA  GLU A  81       6.635  11.330  10.714  1.00  1.34           C  
ATOM   1279  C   GLU A  81       5.437  11.177   9.762  1.00  1.34           C  
ATOM   1280  O   GLU A  81       4.298  10.980  10.209  1.00  1.34           O  
ATOM   1281  CB  GLU A  81       6.891  12.820  10.968  1.00  1.34           C  
ATOM   1282  CG  GLU A  81       7.848  13.187  12.151  1.00  1.34           C  
ATOM   1283  CD  GLU A  81       7.357  12.852  13.575  1.00  1.34           C  
ATOM   1284  OE1 GLU A  81       6.279  13.285  13.974  1.00  1.34           O  
ATOM   1285  OE2 GLU A  81       8.082  12.174  14.265  1.00  1.34           O  
ATOM   1286  H   GLU A  81       8.652  11.278   9.956  1.00  1.34           H  
ATOM   1287  HA  GLU A  81       6.377  10.855  11.661  1.00  1.34           H  
ATOM   1288 1HB  GLU A  81       7.330  13.248  10.076  1.00  1.34           H  
ATOM   1289 2HB  GLU A  81       5.968  13.295  11.106  1.00  1.34           H  
ATOM   1290 1HG  GLU A  81       8.787  12.663  11.993  1.00  1.34           H  
ATOM   1291 2HG  GLU A  81       8.059  14.255  12.091  1.00  1.34           H  
ATOM   1292  N   ILE A  82       5.681  11.239   8.443  1.00  1.32           N  
ATOM   1293  CA  ILE A  82       4.594  11.093   7.475  1.00  1.32           C  
ATOM   1294  C   ILE A  82       4.036   9.698   7.577  1.00  1.32           C  
ATOM   1295  O   ILE A  82       2.820   9.506   7.665  1.00  1.32           O  
ATOM   1296  CB  ILE A  82       5.042  11.295   6.003  1.00  1.32           C  
ATOM   1297  CG1 ILE A  82       5.455  12.701   5.715  1.00  1.32           C  
ATOM   1298  CG2 ILE A  82       3.912  10.898   5.033  1.00  1.32           C  
ATOM   1299  CD1 ILE A  82       6.166  12.822   4.360  1.00  1.32           C  
ATOM   1300  H   ILE A  82       6.632  11.418   8.124  1.00  1.32           H  
ATOM   1301  HA  ILE A  82       3.807  11.807   7.714  1.00  1.32           H  
ATOM   1302  HB  ILE A  82       5.914  10.661   5.815  1.00  1.32           H  
ATOM   1303 1HG1 ILE A  82       4.572  13.334   5.710  1.00  1.32           H  
ATOM   1304 2HG1 ILE A  82       6.105  13.038   6.499  1.00  1.32           H  
ATOM   1305 1HG2 ILE A  82       4.253  11.016   4.004  1.00  1.32           H  
ATOM   1306 2HG2 ILE A  82       3.652   9.867   5.210  1.00  1.32           H  
ATOM   1307 3HG2 ILE A  82       3.040  11.532   5.202  1.00  1.32           H  
ATOM   1308 1HD1 ILE A  82       6.449  13.842   4.174  1.00  1.32           H  
ATOM   1309 2HD1 ILE A  82       7.057  12.199   4.364  1.00  1.32           H  
ATOM   1310 3HD1 ILE A  82       5.495  12.489   3.573  1.00  1.32           H  
ATOM   1311  N   VAL A  83       4.934   8.715   7.586  1.00  1.30           N  
ATOM   1312  CA  VAL A  83       4.501   7.342   7.641  1.00  1.30           C  
ATOM   1313  C   VAL A  83       3.814   7.013   8.950  1.00  1.30           C  
ATOM   1314  O   VAL A  83       2.745   6.406   8.931  1.00  1.30           O  
ATOM   1315  CB  VAL A  83       5.675   6.395   7.405  1.00  1.30           C  
ATOM   1316  CG1 VAL A  83       5.230   4.967   7.653  1.00  1.30           C  
ATOM   1317  CG2 VAL A  83       6.154   6.551   5.981  1.00  1.30           C  
ATOM   1318  H   VAL A  83       5.933   8.930   7.533  1.00  1.30           H  
ATOM   1319  HA  VAL A  83       3.787   7.184   6.833  1.00  1.30           H  
ATOM   1320  HB  VAL A  83       6.486   6.634   8.102  1.00  1.30           H  
ATOM   1321 1HG1 VAL A  83       6.068   4.289   7.486  1.00  1.30           H  
ATOM   1322 2HG1 VAL A  83       4.891   4.881   8.682  1.00  1.30           H  
ATOM   1323 3HG1 VAL A  83       4.416   4.712   6.975  1.00  1.30           H  
ATOM   1324 1HG2 VAL A  83       6.991   5.875   5.811  1.00  1.30           H  
ATOM   1325 2HG2 VAL A  83       5.349   6.310   5.303  1.00  1.30           H  
ATOM   1326 3HG2 VAL A  83       6.475   7.581   5.815  1.00  1.30           H  
ATOM   1327  N   GLU A  84       4.380   7.412  10.096  1.00  1.29           N  
ATOM   1328  CA  GLU A  84       3.696   7.075  11.336  1.00  1.29           C  
ATOM   1329  C   GLU A  84       2.298   7.669  11.367  1.00  1.29           C  
ATOM   1330  O   GLU A  84       1.338   6.981  11.719  1.00  1.29           O  
ATOM   1331  CB  GLU A  84       4.466   7.538  12.580  1.00  1.29           C  
ATOM   1332  CG  GLU A  84       3.742   7.152  13.903  1.00  1.29           C  
ATOM   1333  CD  GLU A  84       4.492   7.498  15.181  1.00  1.29           C  
ATOM   1334  OE1 GLU A  84       5.574   8.017  15.104  1.00  1.29           O  
ATOM   1335  OE2 GLU A  84       3.965   7.232  16.237  1.00  1.29           O  
ATOM   1336  H   GLU A  84       5.267   7.916  10.112  1.00  1.29           H  
ATOM   1337  HA  GLU A  84       3.604   5.990  11.388  1.00  1.29           H  
ATOM   1338 1HB  GLU A  84       5.461   7.093  12.581  1.00  1.29           H  
ATOM   1339 2HB  GLU A  84       4.589   8.624  12.550  1.00  1.29           H  
ATOM   1340 1HG  GLU A  84       2.776   7.660  13.921  1.00  1.29           H  
ATOM   1341 2HG  GLU A  84       3.547   6.079  13.885  1.00  1.29           H  
ATOM   1342  N   ARG A  85       2.151   8.943  10.992  1.00  1.31           N  
ATOM   1343  CA  ARG A  85       0.823   9.531  11.051  1.00  1.31           C  
ATOM   1344  C   ARG A  85      -0.140   8.738  10.182  1.00  1.31           C  
ATOM   1345  O   ARG A  85      -1.239   8.383  10.620  1.00  1.31           O  
ATOM   1346  CB  ARG A  85       0.848  10.980  10.611  1.00  1.31           C  
ATOM   1347  CG  ARG A  85      -0.484  11.744  10.754  1.00  1.31           C  
ATOM   1348  CD  ARG A  85      -0.280  13.153  10.379  1.00  1.31           C  
ATOM   1349  NE  ARG A  85      -1.443  14.024  10.591  1.00  1.31           N  
ATOM   1350  CZ  ARG A  85      -1.737  14.631  11.767  1.00  1.31           C  
ATOM   1351  NH1 ARG A  85      -0.981  14.416  12.820  1.00  1.31           N  
ATOM   1352  NH2 ARG A  85      -2.775  15.446  11.870  1.00  1.31           N  
ATOM   1353  H   ARG A  85       2.948   9.508  10.687  1.00  1.31           H  
ATOM   1354  HA  ARG A  85       0.475   9.491  12.083  1.00  1.31           H  
ATOM   1355 1HB  ARG A  85       1.604  11.516  11.184  1.00  1.31           H  
ATOM   1356 2HB  ARG A  85       1.151  11.029   9.560  1.00  1.31           H  
ATOM   1357 1HG  ARG A  85      -1.234  11.308  10.091  1.00  1.31           H  
ATOM   1358 2HG  ARG A  85      -0.831  11.698  11.787  1.00  1.31           H  
ATOM   1359 1HD  ARG A  85       0.539  13.539  10.972  1.00  1.31           H  
ATOM   1360 2HD  ARG A  85      -0.013  13.202   9.320  1.00  1.31           H  
ATOM   1361  HE  ARG A  85      -2.035  14.226   9.793  1.00  1.31           H  
ATOM   1362 1HH1 ARG A  85      -0.189  13.795  12.753  1.00  1.31           H  
ATOM   1363 2HH1 ARG A  85      -1.197  14.870  13.697  1.00  1.31           H  
ATOM   1364 1HH2 ARG A  85      -3.365  15.636  11.068  1.00  1.31           H  
ATOM   1365 2HH2 ARG A  85      -2.978  15.903  12.748  1.00  1.31           H  
ATOM   1366  N   LEU A  86       0.289   8.385   8.970  1.00  1.36           N  
ATOM   1367  CA  LEU A  86      -0.565   7.613   8.088  1.00  1.36           C  
ATOM   1368  C   LEU A  86      -0.908   6.241   8.686  1.00  1.36           C  
ATOM   1369  O   LEU A  86      -2.066   5.805   8.639  1.00  1.36           O  
ATOM   1370  CB  LEU A  86       0.150   7.454   6.739  1.00  1.36           C  
ATOM   1371  CG  LEU A  86       0.268   8.688   5.878  1.00  1.36           C  
ATOM   1372  CD1 LEU A  86       1.191   8.394   4.735  1.00  1.36           C  
ATOM   1373  CD2 LEU A  86      -1.095   9.053   5.348  1.00  1.36           C  
ATOM   1374  H   LEU A  86       1.213   8.678   8.640  1.00  1.36           H  
ATOM   1375  HA  LEU A  86      -1.491   8.165   7.937  1.00  1.36           H  
ATOM   1376 1HB  LEU A  86       1.159   7.094   6.931  1.00  1.36           H  
ATOM   1377 2HB  LEU A  86      -0.348   6.737   6.162  1.00  1.36           H  
ATOM   1378  HG  LEU A  86       0.676   9.510   6.461  1.00  1.36           H  
ATOM   1379 1HD1 LEU A  86       1.282   9.281   4.119  1.00  1.36           H  
ATOM   1380 2HD1 LEU A  86       2.164   8.118   5.127  1.00  1.36           H  
ATOM   1381 3HD1 LEU A  86       0.791   7.576   4.148  1.00  1.36           H  
ATOM   1382 1HD2 LEU A  86      -1.013   9.924   4.722  1.00  1.36           H  
ATOM   1383 2HD2 LEU A  86      -1.483   8.230   4.759  1.00  1.36           H  
ATOM   1384 3HD2 LEU A  86      -1.771   9.262   6.177  1.00  1.36           H  
ATOM   1385  N   GLN A  87       0.058   5.582   9.319  1.00  1.44           N  
ATOM   1386  CA  GLN A  87      -0.190   4.269   9.910  1.00  1.44           C  
ATOM   1387  C   GLN A  87      -1.241   4.336  11.010  1.00  1.44           C  
ATOM   1388  O   GLN A  87      -2.077   3.436  11.136  1.00  1.44           O  
ATOM   1389  CB  GLN A  87       1.099   3.661  10.450  1.00  1.44           C  
ATOM   1390  CG  GLN A  87       2.070   3.228   9.371  1.00  1.44           C  
ATOM   1391  CD  GLN A  87       3.379   2.756   9.938  1.00  1.44           C  
ATOM   1392  OE1 GLN A  87       3.744   3.048  11.081  1.00  1.44           O  
ATOM   1393  NE2 GLN A  87       4.111   2.015   9.130  1.00  1.44           N  
ATOM   1394  H   GLN A  87       0.999   5.976   9.356  1.00  1.44           H  
ATOM   1395  HA  GLN A  87      -0.567   3.613   9.124  1.00  1.44           H  
ATOM   1396 1HB  GLN A  87       1.603   4.394  11.080  1.00  1.44           H  
ATOM   1397 2HB  GLN A  87       0.866   2.797  11.068  1.00  1.44           H  
ATOM   1398 1HG  GLN A  87       1.617   2.402   8.815  1.00  1.44           H  
ATOM   1399 2HG  GLN A  87       2.254   4.053   8.699  1.00  1.44           H  
ATOM   1400 1HE2 GLN A  87       5.000   1.666   9.432  1.00  1.44           H  
ATOM   1401 2HE2 GLN A  87       3.768   1.815   8.216  1.00  1.44           H  
ATOM   1402  N   THR A  88      -1.267   5.439  11.766  1.00  1.56           N  
ATOM   1403  CA  THR A  88      -2.227   5.570  12.861  1.00  1.56           C  
ATOM   1404  C   THR A  88      -3.653   5.786  12.342  1.00  1.56           C  
ATOM   1405  O   THR A  88      -4.611   5.764  13.119  1.00  1.56           O  
ATOM   1406  CB  THR A  88      -1.850   6.700  13.857  1.00  1.56           C  
ATOM   1407  OG1 THR A  88      -1.834   7.993  13.209  1.00  1.56           O  
ATOM   1408  CG2 THR A  88      -0.481   6.412  14.484  1.00  1.56           C  
ATOM   1409  H   THR A  88      -0.558   6.164  11.617  1.00  1.56           H  
ATOM   1410  HA  THR A  88      -2.222   4.637  13.422  1.00  1.56           H  
ATOM   1411  HB  THR A  88      -2.588   6.729  14.654  1.00  1.56           H  
ATOM   1412  HG1 THR A  88      -1.585   7.922  12.260  1.00  1.56           H  
ATOM   1413 1HG2 THR A  88      -0.234   7.198  15.197  1.00  1.56           H  
ATOM   1414 2HG2 THR A  88      -0.512   5.454  14.997  1.00  1.56           H  
ATOM   1415 3HG2 THR A  88       0.270   6.377  13.724  1.00  1.56           H  
ATOM   1416  N   LYS A  89      -3.794   6.006  11.030  1.00  1.74           N  
ATOM   1417  CA  LYS A  89      -5.081   6.195  10.392  1.00  1.74           C  
ATOM   1418  C   LYS A  89      -5.498   4.939   9.619  1.00  1.74           C  
ATOM   1419  O   LYS A  89      -6.513   4.941   8.924  1.00  1.74           O  
ATOM   1420  CB  LYS A  89      -5.022   7.406   9.468  1.00  1.74           C  
ATOM   1421  CG  LYS A  89      -4.656   8.686  10.200  1.00  1.74           C  
ATOM   1422  CD  LYS A  89      -5.721   9.096  11.219  1.00  1.74           C  
ATOM   1423  CE  LYS A  89      -5.363  10.414  11.912  1.00  1.74           C  
ATOM   1424  NZ  LYS A  89      -6.374  10.791  12.949  1.00  1.74           N  
ATOM   1425  H   LYS A  89      -2.977   6.020  10.425  1.00  1.74           H  
ATOM   1426  HA  LYS A  89      -5.828   6.380  11.162  1.00  1.74           H  
ATOM   1427 1HB  LYS A  89      -4.271   7.236   8.694  1.00  1.74           H  
ATOM   1428 2HB  LYS A  89      -5.983   7.544   8.976  1.00  1.74           H  
ATOM   1429 1HG  LYS A  89      -3.723   8.524  10.736  1.00  1.74           H  
ATOM   1430 2HG  LYS A  89      -4.494   9.458   9.485  1.00  1.74           H  
ATOM   1431 1HD  LYS A  89      -6.683   9.206  10.717  1.00  1.74           H  
ATOM   1432 2HD  LYS A  89      -5.811   8.314  11.977  1.00  1.74           H  
ATOM   1433 1HE  LYS A  89      -4.387  10.311  12.387  1.00  1.74           H  
ATOM   1434 2HE  LYS A  89      -5.311  11.206  11.174  1.00  1.74           H  
ATOM   1435 1HZ  LYS A  89      -6.103  11.661  13.385  1.00  1.74           H  
ATOM   1436 2HZ  LYS A  89      -7.280  10.898  12.515  1.00  1.74           H  
ATOM   1437 3HZ  LYS A  89      -6.418  10.061  13.650  1.00  1.74           H  
ATOM   1438  N   GLY A  90      -4.719   3.856   9.744  1.00  1.97           N  
ATOM   1439  CA  GLY A  90      -5.026   2.614   9.040  1.00  1.97           C  
ATOM   1440  C   GLY A  90      -4.346   2.464   7.674  1.00  1.97           C  
ATOM   1441  O   GLY A  90      -4.700   1.571   6.901  1.00  1.97           O  
ATOM   1442  H   GLY A  90      -3.886   3.876  10.332  1.00  1.97           H  
ATOM   1443 1HA  GLY A  90      -4.728   1.779   9.674  1.00  1.97           H  
ATOM   1444 2HA  GLY A  90      -6.104   2.534   8.914  1.00  1.97           H  
ATOM   1445  N   VAL A  91      -3.386   3.330   7.361  1.00  2.22           N  
ATOM   1446  CA  VAL A  91      -2.678   3.257   6.090  1.00  2.22           C  
ATOM   1447  C   VAL A  91      -1.578   2.197   6.136  1.00  2.22           C  
ATOM   1448  O   VAL A  91      -0.848   2.062   7.119  1.00  2.22           O  
ATOM   1449  CB  VAL A  91      -2.129   4.623   5.708  1.00  2.22           C  
ATOM   1450  CG1 VAL A  91      -1.293   4.555   4.435  1.00  2.22           C  
ATOM   1451  CG2 VAL A  91      -3.308   5.608   5.609  1.00  2.22           C  
ATOM   1452  H   VAL A  91      -3.114   4.067   8.011  1.00  2.22           H  
ATOM   1453  HA  VAL A  91      -3.394   2.969   5.320  1.00  2.22           H  
ATOM   1454  HB  VAL A  91      -1.470   4.927   6.456  1.00  2.22           H  
ATOM   1455 1HG1 VAL A  91      -0.900   5.538   4.213  1.00  2.22           H  
ATOM   1456 2HG1 VAL A  91      -0.465   3.864   4.585  1.00  2.22           H  
ATOM   1457 3HG1 VAL A  91      -1.873   4.219   3.618  1.00  2.22           H  
ATOM   1458 1HG2 VAL A  91      -2.948   6.597   5.372  1.00  2.22           H  
ATOM   1459 2HG2 VAL A  91      -3.994   5.280   4.851  1.00  2.22           H  
ATOM   1460 3HG2 VAL A  91      -3.828   5.635   6.569  1.00  2.22           H  
ATOM   1461  N   LYS A  92      -1.523   1.421   5.070  1.00  2.44           N  
ATOM   1462  CA  LYS A  92      -0.624   0.295   4.882  1.00  2.44           C  
ATOM   1463  C   LYS A  92       0.884   0.672   4.969  1.00  2.44           C  
ATOM   1464  O   LYS A  92       1.237   1.826   4.738  1.00  2.44           O  
ATOM   1465  CB  LYS A  92      -0.992  -0.329   3.542  1.00  2.44           C  
ATOM   1466  CG  LYS A  92      -2.378  -0.958   3.539  1.00  2.44           C  
ATOM   1467  CD  LYS A  92      -2.740  -1.565   2.186  1.00  2.44           C  
ATOM   1468  CE  LYS A  92      -4.180  -2.107   2.193  1.00  2.44           C  
ATOM   1469  NZ  LYS A  92      -4.601  -2.614   0.851  1.00  2.44           N  
ATOM   1470  H   LYS A  92      -2.177   1.626   4.328  1.00  2.44           H  
ATOM   1471  HA  LYS A  92      -0.880  -0.408   5.661  1.00  2.44           H  
ATOM   1472 1HB  LYS A  92      -0.985   0.439   2.777  1.00  2.44           H  
ATOM   1473 2HB  LYS A  92      -0.293  -1.078   3.263  1.00  2.44           H  
ATOM   1474 1HG  LYS A  92      -2.416  -1.740   4.298  1.00  2.44           H  
ATOM   1475 2HG  LYS A  92      -3.117  -0.197   3.794  1.00  2.44           H  
ATOM   1476 1HD  LYS A  92      -2.657  -0.805   1.409  1.00  2.44           H  
ATOM   1477 2HD  LYS A  92      -2.053  -2.379   1.954  1.00  2.44           H  
ATOM   1478 1HE  LYS A  92      -4.259  -2.915   2.918  1.00  2.44           H  
ATOM   1479 2HE  LYS A  92      -4.855  -1.300   2.486  1.00  2.44           H  
ATOM   1480 1HZ  LYS A  92      -5.563  -2.947   0.890  1.00  2.44           H  
ATOM   1481 2HZ  LYS A  92      -4.541  -1.857   0.172  1.00  2.44           H  
ATOM   1482 3HZ  LYS A  92      -4.000  -3.369   0.565  1.00  2.44           H  
ATOM   1483  N   PRO A  93       1.784  -0.294   5.298  1.00  2.59           N  
ATOM   1484  CA  PRO A  93       3.242  -0.167   5.463  1.00  2.59           C  
ATOM   1485  C   PRO A  93       4.034   0.430   4.305  1.00  2.59           C  
ATOM   1486  O   PRO A  93       3.623   0.357   3.139  1.00  2.59           O  
ATOM   1487  CB  PRO A  93       3.677  -1.619   5.651  1.00  2.59           C  
ATOM   1488  CG  PRO A  93       2.494  -2.317   6.242  1.00  2.59           C  
ATOM   1489  CD  PRO A  93       1.294  -1.675   5.630  1.00  2.59           C  
ATOM   1490  HA  PRO A  93       3.436   0.408   6.381  1.00  2.59           H  
ATOM   1491 1HB  PRO A  93       3.979  -2.043   4.678  1.00  2.59           H  
ATOM   1492 2HB  PRO A  93       4.562  -1.661   6.300  1.00  2.59           H  
ATOM   1493 1HG  PRO A  93       2.549  -3.394   6.020  1.00  2.59           H  
ATOM   1494 2HG  PRO A  93       2.509  -2.220   7.338  1.00  2.59           H  
ATOM   1495 1HD  PRO A  93       0.968  -2.227   4.755  1.00  2.59           H  
ATOM   1496 2HD  PRO A  93       0.550  -1.673   6.427  1.00  2.59           H  
ATOM   1497  N   SER A  94       5.164   1.061   4.667  1.00  2.64           N  
ATOM   1498  CA  SER A  94       6.048   1.696   3.703  1.00  2.64           C  
ATOM   1499  C   SER A  94       7.280   0.899   3.287  1.00  2.64           C  
ATOM   1500  O   SER A  94       7.771   0.036   4.021  1.00  2.64           O  
ATOM   1501  CB  SER A  94       6.559   3.015   4.266  1.00  2.64           C  
ATOM   1502  OG  SER A  94       7.406   2.794   5.361  1.00  2.64           O  
ATOM   1503  H   SER A  94       5.424   1.084   5.640  1.00  2.64           H  
ATOM   1504  HA  SER A  94       5.464   1.869   2.821  1.00  2.64           H  
ATOM   1505 1HB  SER A  94       7.094   3.562   3.485  1.00  2.64           H  
ATOM   1506 2HB  SER A  94       5.725   3.631   4.583  1.00  2.64           H  
ATOM   1507  HG  SER A  94       8.116   2.235   5.029  1.00  2.64           H  
ATOM   1508  N   TYR A  95       7.823   1.310   2.141  1.00  2.63           N  
ATOM   1509  CA  TYR A  95       9.079   0.847   1.551  1.00  2.63           C  
ATOM   1510  C   TYR A  95       9.917   2.084   1.219  1.00  2.63           C  
ATOM   1511  O   TYR A  95       9.339   3.133   0.924  1.00  2.63           O  
ATOM   1512  CB  TYR A  95       8.781   0.041   0.287  1.00  2.63           C  
ATOM   1513  CG  TYR A  95       7.903  -1.165   0.564  1.00  2.63           C  
ATOM   1514  CD1 TYR A  95       6.518  -1.020   0.586  1.00  2.63           C  
ATOM   1515  CD2 TYR A  95       8.470  -2.404   0.809  1.00  2.63           C  
ATOM   1516  CE1 TYR A  95       5.716  -2.105   0.857  1.00  2.63           C  
ATOM   1517  CE2 TYR A  95       7.659  -3.493   1.076  1.00  2.63           C  
ATOM   1518  CZ  TYR A  95       6.286  -3.344   1.103  1.00  2.63           C  
ATOM   1519  OH  TYR A  95       5.480  -4.431   1.372  1.00  2.63           O  
ATOM   1520  H   TYR A  95       7.269   1.980   1.614  1.00  2.63           H  
ATOM   1521  HA  TYR A  95       9.621   0.237   2.274  1.00  2.63           H  
ATOM   1522 1HB  TYR A  95       8.274   0.678  -0.443  1.00  2.63           H  
ATOM   1523 2HB  TYR A  95       9.713  -0.303  -0.160  1.00  2.63           H  
ATOM   1524  HD1 TYR A  95       6.066  -0.043   0.398  1.00  2.63           H  
ATOM   1525  HD2 TYR A  95       9.554  -2.520   0.794  1.00  2.63           H  
ATOM   1526  HE1 TYR A  95       4.647  -1.985   0.880  1.00  2.63           H  
ATOM   1527  HE2 TYR A  95       8.105  -4.469   1.270  1.00  2.63           H  
ATOM   1528  HH  TYR A  95       6.022  -5.221   1.438  1.00  2.63           H  
ATOM   1529  N   CYS A  96      11.254   1.985   1.232  1.00  2.61           N  
ATOM   1530  CA  CYS A  96      12.045   3.185   0.923  1.00  2.61           C  
ATOM   1531  C   CYS A  96      13.420   2.968   0.285  1.00  2.61           C  
ATOM   1532  O   CYS A  96      14.214   2.137   0.737  1.00  2.61           O  
ATOM   1533  CB  CYS A  96      12.270   4.006   2.197  1.00  2.61           C  
ATOM   1534  SG  CYS A  96      13.160   5.561   1.917  1.00  2.61           S  
ATOM   1535  H   CYS A  96      11.710   1.114   1.462  1.00  2.61           H  
ATOM   1536  HA  CYS A  96      11.457   3.780   0.238  1.00  2.61           H  
ATOM   1537 1HB  CYS A  96      11.313   4.241   2.654  1.00  2.61           H  
ATOM   1538 2HB  CYS A  96      12.839   3.417   2.913  1.00  2.61           H  
ATOM   1539  HG  CYS A  96      12.422   5.942   0.863  1.00  2.61           H  
ATOM   1540  N   THR A  97      13.687   3.757  -0.763  1.00  2.65           N  
ATOM   1541  CA  THR A  97      14.978   3.789  -1.455  1.00  2.65           C  
ATOM   1542  C   THR A  97      15.543   5.205  -1.538  1.00  2.65           C  
ATOM   1543  O   THR A  97      14.925   6.086  -2.145  1.00  2.65           O  
ATOM   1544  CB  THR A  97      14.857   3.249  -2.889  1.00  2.65           C  
ATOM   1545  OG1 THR A  97      14.396   1.889  -2.854  1.00  2.65           O  
ATOM   1546  CG2 THR A  97      16.209   3.322  -3.600  1.00  2.65           C  
ATOM   1547  H   THR A  97      12.949   4.393  -1.063  1.00  2.65           H  
ATOM   1548  HA  THR A  97      15.687   3.174  -0.901  1.00  2.65           H  
ATOM   1549  HB  THR A  97      14.133   3.851  -3.439  1.00  2.65           H  
ATOM   1550  HG1 THR A  97      14.934   1.386  -2.233  1.00  2.65           H  
ATOM   1551 1HG2 THR A  97      16.107   2.940  -4.615  1.00  2.65           H  
ATOM   1552 2HG2 THR A  97      16.552   4.357  -3.637  1.00  2.65           H  
ATOM   1553 3HG2 THR A  97      16.937   2.721  -3.058  1.00  2.65           H  
ATOM   1554  N   MET A  98      16.751   5.417  -1.028  1.00  2.78           N  
ATOM   1555  CA  MET A  98      17.290   6.765  -1.111  1.00  2.78           C  
ATOM   1556  C   MET A  98      18.627   6.795  -1.822  1.00  2.78           C  
ATOM   1557  O   MET A  98      19.473   5.920  -1.622  1.00  2.78           O  
ATOM   1558  CB  MET A  98      17.415   7.399   0.286  1.00  2.78           C  
ATOM   1559  CG  MET A  98      16.073   7.506   1.041  1.00  2.78           C  
ATOM   1560  SD  MET A  98      16.062   8.748   2.380  1.00  2.78           S  
ATOM   1561  CE  MET A  98      17.080   8.034   3.642  1.00  2.78           C  
ATOM   1562  H   MET A  98      17.257   4.675  -0.562  1.00  2.78           H  
ATOM   1563  HA  MET A  98      16.616   7.380  -1.700  1.00  2.78           H  
ATOM   1564 1HB  MET A  98      18.092   6.803   0.893  1.00  2.78           H  
ATOM   1565 2HB  MET A  98      17.848   8.395   0.206  1.00  2.78           H  
ATOM   1566 1HG  MET A  98      15.253   7.708   0.355  1.00  2.78           H  
ATOM   1567 2HG  MET A  98      15.889   6.539   1.494  1.00  2.78           H  
ATOM   1568 1HE  MET A  98      17.134   8.720   4.494  1.00  2.78           H  
ATOM   1569 2HE  MET A  98      16.650   7.085   3.963  1.00  2.78           H  
ATOM   1570 3HE  MET A  98      18.083   7.867   3.248  1.00  2.78           H  
ATOM   1571  N   THR A  99      18.829   7.859  -2.599  1.00  3.03           N  
ATOM   1572  CA  THR A  99      20.060   8.134  -3.327  1.00  3.03           C  
ATOM   1573  C   THR A  99      20.579   9.562  -3.042  1.00  3.03           C  
ATOM   1574  O   THR A  99      20.500  10.423  -3.933  1.00  3.03           O  
ATOM   1575  CB  THR A  99      19.803   7.987  -4.838  1.00  3.03           C  
ATOM   1576  OG1 THR A  99      18.738   8.873  -5.231  1.00  3.03           O  
ATOM   1577  CG2 THR A  99      19.390   6.552  -5.163  1.00  3.03           C  
ATOM   1578  H   THR A  99      18.058   8.507  -2.734  1.00  3.03           H  
ATOM   1579  HA  THR A  99      20.816   7.410  -3.031  1.00  3.03           H  
ATOM   1580  HB  THR A  99      20.708   8.239  -5.390  1.00  3.03           H  
ATOM   1581  HG1 THR A  99      17.997   8.826  -4.581  1.00  3.03           H  
ATOM   1582 1HG2 THR A  99      19.209   6.461  -6.233  1.00  3.03           H  
ATOM   1583 2HG2 THR A  99      20.187   5.870  -4.869  1.00  3.03           H  
ATOM   1584 3HG2 THR A  99      18.480   6.298  -4.625  1.00  3.03           H  
ATOM   1585  N   PRO A 100      21.088   9.827  -1.816  1.00  3.36           N  
ATOM   1586  CA  PRO A 100      21.574  11.091  -1.325  1.00  3.36           C  
ATOM   1587  C   PRO A 100      23.062  11.267  -1.620  1.00  3.36           C  
ATOM   1588  O   PRO A 100      23.440  11.799  -2.661  1.00  3.36           O  
ATOM   1589  OXT PRO A 100      23.833  11.236  -0.661  1.00  3.36           O  
ATOM   1590  CB  PRO A 100      21.371  10.941   0.177  1.00  3.36           C  
ATOM   1591  CG  PRO A 100      21.609   9.476   0.443  1.00  3.36           C  
ATOM   1592  CD  PRO A 100      21.139   8.762  -0.782  1.00  3.36           C  
ATOM   1593  HA  PRO A 100      20.969  11.908  -1.739  1.00  3.36           H  
ATOM   1594 1HB  PRO A 100      22.077  11.577   0.726  1.00  3.36           H  
ATOM   1595 2HB  PRO A 100      20.358  11.264   0.449  1.00  3.36           H  
ATOM   1596 1HG  PRO A 100      22.673   9.297   0.652  1.00  3.36           H  
ATOM   1597 2HG  PRO A 100      21.055   9.157   1.339  1.00  3.36           H  
ATOM   1598 1HD  PRO A 100      21.825   7.948  -1.055  1.00  3.36           H  
ATOM   1599 2HD  PRO A 100      20.174   8.419  -0.511  1.00  3.36           H  
ENDMDL

REMARK ID 648411 DOMAINID 641845 MODEL 2 0203-27k-1
MODEL     2
ATOM      1  N   MET A   1       0.251  -0.081  -0.829  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.647  -0.151  -0.418  1.00  1.29           C  
ATOM      3  C   MET A   1       2.282   1.235  -0.443  1.00  1.29           C  
ATOM      4  O   MET A   1       2.132   1.991  -1.410  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.379  -1.159  -1.293  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.796  -2.565  -1.166  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.057  -3.268   0.479  1.00  1.29           S  
ATOM      8  CE  MET A   1       0.492  -2.939   1.309  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.139  -1.010  -0.830  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.216   0.472  -0.121  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.132   0.340  -1.750  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.683  -0.502   0.614  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.313  -0.858  -2.329  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.433  -1.188  -1.015  1.00  1.29           H  
ATOM     15 1HG  MET A   1       0.724  -2.527  -1.360  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.256  -3.222  -1.903  1.00  1.29           H  
ATOM     17 1HE  MET A   1       0.537  -3.316   2.329  1.00  1.29           H  
ATOM     18 2HE  MET A   1       0.315  -1.858   1.334  1.00  1.29           H  
ATOM     19 3HE  MET A   1      -0.320  -3.429   0.773  1.00  1.29           H  
ATOM     20  N   ILE A   2       2.898   1.618   0.678  1.00  1.23           N  
ATOM     21  CA  ILE A   2       3.525   2.943   0.781  1.00  1.23           C  
ATOM     22  C   ILE A   2       4.881   2.803   1.451  1.00  1.23           C  
ATOM     23  O   ILE A   2       4.943   2.265   2.572  1.00  1.23           O  
ATOM     24  CB  ILE A   2       2.717   3.973   1.618  1.00  1.23           C  
ATOM     25  CG1 ILE A   2       1.259   4.147   1.097  1.00  1.23           C  
ATOM     26  CG2 ILE A   2       3.406   5.321   1.517  1.00  1.23           C  
ATOM     27  CD1 ILE A   2       0.379   4.959   2.027  1.00  1.23           C  
ATOM     28  H   ILE A   2       3.065   0.920   1.399  1.00  1.23           H  
ATOM     29  HA  ILE A   2       3.664   3.339  -0.212  1.00  1.23           H  
ATOM     30  HB  ILE A   2       2.720   3.717   2.653  1.00  1.23           H  
ATOM     31 1HG1 ILE A   2       1.292   4.638   0.135  1.00  1.23           H  
ATOM     32 2HG1 ILE A   2       0.795   3.176   0.970  1.00  1.23           H  
ATOM     33 1HG2 ILE A   2       2.864   6.062   2.101  1.00  1.23           H  
ATOM     34 2HG2 ILE A   2       4.415   5.247   1.887  1.00  1.23           H  
ATOM     35 3HG2 ILE A   2       3.438   5.625   0.482  1.00  1.23           H  
ATOM     36 1HD1 ILE A   2      -0.617   5.045   1.608  1.00  1.23           H  
ATOM     37 2HD1 ILE A   2       0.306   4.477   2.984  1.00  1.23           H  
ATOM     38 3HD1 ILE A   2       0.805   5.945   2.157  1.00  1.23           H  
ATOM     39  N   THR A   3       5.921   3.334   0.811  1.00  1.19           N  
ATOM     40  CA  THR A   3       7.263   3.332   1.376  1.00  1.19           C  
ATOM     41  C   THR A   3       7.696   4.767   1.653  1.00  1.19           C  
ATOM     42  O   THR A   3       7.667   5.603   0.753  1.00  1.19           O  
ATOM     43  CB  THR A   3       8.286   2.682   0.421  1.00  1.19           C  
ATOM     44  OG1 THR A   3       7.923   1.317   0.158  1.00  1.19           O  
ATOM     45  CG2 THR A   3       9.664   2.723   1.049  1.00  1.19           C  
ATOM     46  H   THR A   3       5.756   3.754  -0.103  1.00  1.19           H  
ATOM     47  HA  THR A   3       7.256   2.782   2.314  1.00  1.19           H  
ATOM     48  HB  THR A   3       8.302   3.230  -0.521  1.00  1.19           H  
ATOM     49  HG1 THR A   3       8.560   0.930  -0.447  1.00  1.19           H  
ATOM     50 1HG2 THR A   3      10.388   2.267   0.377  1.00  1.19           H  
ATOM     51 2HG2 THR A   3       9.949   3.754   1.240  1.00  1.19           H  
ATOM     52 3HG2 THR A   3       9.636   2.181   1.975  1.00  1.19           H  
ATOM     53  N   ILE A   4       8.104   5.051   2.884  1.00  1.16           N  
ATOM     54  CA  ILE A   4       8.544   6.394   3.252  1.00  1.16           C  
ATOM     55  C   ILE A   4      10.002   6.450   3.696  1.00  1.16           C  
ATOM     56  O   ILE A   4      10.374   5.834   4.699  1.00  1.16           O  
ATOM     57  CB  ILE A   4       7.687   6.943   4.402  1.00  1.16           C  
ATOM     58  CG1 ILE A   4       6.197   6.973   4.036  1.00  1.16           C  
ATOM     59  CG2 ILE A   4       8.160   8.290   4.801  1.00  1.16           C  
ATOM     60  CD1 ILE A   4       5.410   5.772   4.531  1.00  1.16           C  
ATOM     61  H   ILE A   4       8.068   4.315   3.588  1.00  1.16           H  
ATOM     62  HA  ILE A   4       8.435   7.048   2.387  1.00  1.16           H  
ATOM     63  HB  ILE A   4       7.774   6.272   5.238  1.00  1.16           H  
ATOM     64 1HG1 ILE A   4       5.752   7.877   4.455  1.00  1.16           H  
ATOM     65 2HG1 ILE A   4       6.107   7.007   2.973  1.00  1.16           H  
ATOM     66 1HG2 ILE A   4       7.554   8.628   5.619  1.00  1.16           H  
ATOM     67 2HG2 ILE A   4       9.205   8.250   5.107  1.00  1.16           H  
ATOM     68 3HG2 ILE A   4       8.058   8.958   3.972  1.00  1.16           H  
ATOM     69 1HD1 ILE A   4       4.369   5.871   4.238  1.00  1.16           H  
ATOM     70 2HD1 ILE A   4       5.822   4.855   4.105  1.00  1.16           H  
ATOM     71 3HD1 ILE A   4       5.473   5.720   5.617  1.00  1.16           H  
ATOM     72  N   THR A   5      10.819   7.228   2.989  1.00  1.15           N  
ATOM     73  CA  THR A   5      12.220   7.351   3.362  1.00  1.15           C  
ATOM     74  C   THR A   5      12.573   8.796   3.725  1.00  1.15           C  
ATOM     75  O   THR A   5      12.164   9.727   3.033  1.00  1.15           O  
ATOM     76  CB  THR A   5      13.094   6.906   2.184  1.00  1.15           C  
ATOM     77  OG1 THR A   5      12.812   7.763   1.067  1.00  1.15           O  
ATOM     78  CG2 THR A   5      12.775   5.475   1.780  1.00  1.15           C  
ATOM     79  H   THR A   5      10.478   7.706   2.155  1.00  1.15           H  
ATOM     80  HA  THR A   5      12.418   6.716   4.218  1.00  1.15           H  
ATOM     81  HB  THR A   5      14.140   6.987   2.461  1.00  1.15           H  
ATOM     82  HG1 THR A   5      11.884   7.624   0.776  1.00  1.15           H  
ATOM     83 1HG2 THR A   5      13.398   5.191   0.934  1.00  1.15           H  
ATOM     84 2HG2 THR A   5      12.967   4.810   2.603  1.00  1.15           H  
ATOM     85 3HG2 THR A   5      11.730   5.405   1.495  1.00  1.15           H  
ATOM     86  N   CYS A   6      13.458   8.980   4.707  1.00  1.17           N  
ATOM     87  CA  CYS A   6      13.874  10.339   5.102  1.00  1.17           C  
ATOM     88  C   CYS A   6      15.358  10.581   5.181  1.00  1.17           C  
ATOM     89  O   CYS A   6      16.110   9.806   5.786  1.00  1.17           O  
ATOM     90  CB  CYS A   6      13.350  10.711   6.477  1.00  1.17           C  
ATOM     91  SG  CYS A   6      13.835  12.392   7.041  1.00  1.17           S  
ATOM     92  H   CYS A   6      13.739   8.166   5.253  1.00  1.17           H  
ATOM     93  HA  CYS A   6      13.476  11.033   4.368  1.00  1.17           H  
ATOM     94 1HB  CYS A   6      12.283  10.590   6.540  1.00  1.17           H  
ATOM     95 2HB  CYS A   6      13.760  10.052   7.144  1.00  1.17           H  
ATOM     96  HG  CYS A   6      13.417  13.018   5.939  1.00  1.17           H  
ATOM     97  N   PHE A   7      15.777  11.695   4.586  1.00  1.19           N  
ATOM     98  CA  PHE A   7      17.174  12.054   4.608  1.00  1.19           C  
ATOM     99  C   PHE A   7      17.404  13.492   5.081  1.00  1.19           C  
ATOM    100  O   PHE A   7      16.749  14.441   4.629  1.00  1.19           O  
ATOM    101  CB  PHE A   7      17.712  11.914   3.190  1.00  1.19           C  
ATOM    102  CG  PHE A   7      17.515  10.535   2.633  1.00  1.19           C  
ATOM    103  CD1 PHE A   7      16.318  10.223   2.002  1.00  1.19           C  
ATOM    104  CD2 PHE A   7      18.478   9.553   2.747  1.00  1.19           C  
ATOM    105  CE1 PHE A   7      16.092   8.968   1.499  1.00  1.19           C  
ATOM    106  CE2 PHE A   7      18.252   8.287   2.244  1.00  1.19           C  
ATOM    107  CZ  PHE A   7      17.052   7.995   1.617  1.00  1.19           C  
ATOM    108  H   PHE A   7      15.110  12.285   4.090  1.00  1.19           H  
ATOM    109  HA  PHE A   7      17.707  11.385   5.278  1.00  1.19           H  
ATOM    110 1HB  PHE A   7      17.212  12.628   2.533  1.00  1.19           H  
ATOM    111 2HB  PHE A   7      18.778  12.141   3.184  1.00  1.19           H  
ATOM    112  HD1 PHE A   7      15.546  10.994   1.913  1.00  1.19           H  
ATOM    113  HD2 PHE A   7      19.420   9.784   3.251  1.00  1.19           H  
ATOM    114  HE1 PHE A   7      15.144   8.747   1.008  1.00  1.19           H  
ATOM    115  HE2 PHE A   7      19.017   7.518   2.344  1.00  1.19           H  
ATOM    116  HZ  PHE A   7      16.871   6.998   1.218  1.00  1.19           H  
ATOM    117  N   ARG A   8      18.384  13.670   5.959  1.00  1.22           N  
ATOM    118  CA  ARG A   8      18.777  15.026   6.345  1.00  1.22           C  
ATOM    119  C   ARG A   8      19.754  15.587   5.323  1.00  1.22           C  
ATOM    120  O   ARG A   8      20.667  14.894   4.864  1.00  1.22           O  
ATOM    121  CB  ARG A   8      19.369  15.070   7.729  1.00  1.22           C  
ATOM    122  CG  ARG A   8      19.779  16.433   8.246  1.00  1.22           C  
ATOM    123  CD  ARG A   8      20.115  16.347   9.694  1.00  1.22           C  
ATOM    124  NE  ARG A   8      21.231  15.428   9.942  1.00  1.22           N  
ATOM    125  CZ  ARG A   8      22.539  15.758   9.929  1.00  1.22           C  
ATOM    126  NH1 ARG A   8      22.907  17.001   9.707  1.00  1.22           N  
ATOM    127  NH2 ARG A   8      23.455  14.829  10.143  1.00  1.22           N  
ATOM    128  H   ARG A   8      18.841  12.853   6.378  1.00  1.22           H  
ATOM    129  HA  ARG A   8      17.892  15.661   6.355  1.00  1.22           H  
ATOM    130 1HB  ARG A   8      18.628  14.741   8.421  1.00  1.22           H  
ATOM    131 2HB  ARG A   8      20.219  14.391   7.803  1.00  1.22           H  
ATOM    132 1HG  ARG A   8      20.650  16.795   7.700  1.00  1.22           H  
ATOM    133 2HG  ARG A   8      18.948  17.137   8.122  1.00  1.22           H  
ATOM    134 1HD  ARG A   8      20.385  17.331  10.066  1.00  1.22           H  
ATOM    135 2HD  ARG A   8      19.244  15.976  10.240  1.00  1.22           H  
ATOM    136  HE  ARG A   8      20.979  14.432  10.102  1.00  1.22           H  
ATOM    137 1HH1 ARG A   8      22.208  17.709   9.545  1.00  1.22           H  
ATOM    138 2HH1 ARG A   8      23.886  17.244   9.695  1.00  1.22           H  
ATOM    139 1HH2 ARG A   8      23.171  13.869  10.317  1.00  1.22           H  
ATOM    140 2HH2 ARG A   8      24.432  15.071  10.134  1.00  1.22           H  
ATOM    141  N   THR A   9      19.513  16.827   4.936  1.00  1.23           N  
ATOM    142  CA  THR A   9      20.307  17.535   3.951  1.00  1.23           C  
ATOM    143  C   THR A   9      21.514  18.233   4.570  1.00  1.23           C  
ATOM    144  O   THR A   9      21.617  18.373   5.792  1.00  1.23           O  
ATOM    145  CB  THR A   9      19.431  18.567   3.233  1.00  1.23           C  
ATOM    146  OG1 THR A   9      19.019  19.553   4.172  1.00  1.23           O  
ATOM    147  CG2 THR A   9      18.188  17.893   2.681  1.00  1.23           C  
ATOM    148  H   THR A   9      18.730  17.320   5.362  1.00  1.23           H  
ATOM    149  HA  THR A   9      20.670  16.813   3.220  1.00  1.23           H  
ATOM    150  HB  THR A   9      19.989  19.038   2.428  1.00  1.23           H  
ATOM    151  HG1 THR A   9      18.527  19.094   4.896  1.00  1.23           H  
ATOM    152 1HG2 THR A   9      17.562  18.636   2.191  1.00  1.23           H  
ATOM    153 2HG2 THR A   9      18.477  17.126   1.965  1.00  1.23           H  
ATOM    154 3HG2 THR A   9      17.627  17.431   3.500  1.00  1.23           H  
ATOM    155  N   ALA A  10      22.398  18.737   3.709  1.00  1.22           N  
ATOM    156  CA  ALA A  10      23.611  19.457   4.109  1.00  1.22           C  
ATOM    157  C   ALA A  10      23.316  20.691   4.957  1.00  1.22           C  
ATOM    158  O   ALA A  10      24.142  21.109   5.766  1.00  1.22           O  
ATOM    159  CB  ALA A  10      24.391  19.884   2.877  1.00  1.22           C  
ATOM    160  H   ALA A  10      22.236  18.589   2.723  1.00  1.22           H  
ATOM    161  HA  ALA A  10      24.221  18.777   4.704  1.00  1.22           H  
ATOM    162 1HB  ALA A  10      25.306  20.388   3.185  1.00  1.22           H  
ATOM    163 2HB  ALA A  10      24.642  19.008   2.280  1.00  1.22           H  
ATOM    164 3HB  ALA A  10      23.783  20.567   2.284  1.00  1.22           H  
ATOM    165  N   ASN A  11      22.141  21.282   4.759  1.00  1.19           N  
ATOM    166  CA  ASN A  11      21.763  22.495   5.463  1.00  1.19           C  
ATOM    167  C   ASN A  11      20.947  22.218   6.731  1.00  1.19           C  
ATOM    168  O   ASN A  11      20.423  23.143   7.351  1.00  1.19           O  
ATOM    169  CB  ASN A  11      20.994  23.397   4.522  1.00  1.19           C  
ATOM    170  CG  ASN A  11      21.872  23.946   3.421  1.00  1.19           C  
ATOM    171  OD1 ASN A  11      23.038  24.288   3.652  1.00  1.19           O  
ATOM    172  ND2 ASN A  11      21.337  24.033   2.228  1.00  1.19           N  
ATOM    173  H   ASN A  11      21.496  20.876   4.097  1.00  1.19           H  
ATOM    174  HA  ASN A  11      22.673  23.009   5.773  1.00  1.19           H  
ATOM    175 1HB  ASN A  11      20.174  22.833   4.074  1.00  1.19           H  
ATOM    176 2HB  ASN A  11      20.557  24.224   5.081  1.00  1.19           H  
ATOM    177 1HD2 ASN A  11      21.876  24.389   1.463  1.00  1.19           H  
ATOM    178 2HD2 ASN A  11      20.392  23.745   2.080  1.00  1.19           H  
ATOM    179  N   GLY A  12      20.826  20.944   7.112  1.00  1.15           N  
ATOM    180  CA  GLY A  12      20.092  20.544   8.315  1.00  1.15           C  
ATOM    181  C   GLY A  12      18.585  20.389   8.099  1.00  1.15           C  
ATOM    182  O   GLY A  12      17.853  20.029   9.022  1.00  1.15           O  
ATOM    183  H   GLY A  12      21.270  20.204   6.567  1.00  1.15           H  
ATOM    184 1HA  GLY A  12      20.500  19.599   8.670  1.00  1.15           H  
ATOM    185 2HA  GLY A  12      20.270  21.276   9.100  1.00  1.15           H  
ATOM    186  N   ASN A  13      18.137  20.650   6.881  1.00  1.11           N  
ATOM    187  CA  ASN A  13      16.730  20.563   6.518  1.00  1.11           C  
ATOM    188  C   ASN A  13      16.453  19.110   6.187  1.00  1.11           C  
ATOM    189  O   ASN A  13      17.410  18.332   6.106  1.00  1.11           O  
ATOM    190  CB  ASN A  13      16.423  21.479   5.364  1.00  1.11           C  
ATOM    191  CG  ASN A  13      16.642  22.934   5.719  1.00  1.11           C  
ATOM    192  OD1 ASN A  13      16.243  23.400   6.786  1.00  1.11           O  
ATOM    193  ND2 ASN A  13      17.288  23.657   4.840  1.00  1.11           N  
ATOM    194  H   ASN A  13      18.808  20.937   6.183  1.00  1.11           H  
ATOM    195  HA  ASN A  13      16.110  20.838   7.374  1.00  1.11           H  
ATOM    196 1HB  ASN A  13      17.047  21.223   4.513  1.00  1.11           H  
ATOM    197 2HB  ASN A  13      15.392  21.341   5.073  1.00  1.11           H  
ATOM    198 1HD2 ASN A  13      17.468  24.624   5.025  1.00  1.11           H  
ATOM    199 2HD2 ASN A  13      17.604  23.243   3.987  1.00  1.11           H  
ATOM    200  N   HIS A  14      15.184  18.727   6.021  1.00  1.06           N  
ATOM    201  CA  HIS A  14      14.888  17.313   5.767  1.00  1.06           C  
ATOM    202  C   HIS A  14      14.031  17.069   4.536  1.00  1.06           C  
ATOM    203  O   HIS A  14      13.065  17.794   4.258  1.00  1.06           O  
ATOM    204  CB  HIS A  14      14.171  16.701   6.985  1.00  1.06           C  
ATOM    205  CG  HIS A  14      15.000  16.724   8.235  1.00  1.06           C  
ATOM    206  ND1 HIS A  14      15.174  17.868   8.978  1.00  1.06           N  
ATOM    207  CD2 HIS A  14      15.687  15.754   8.880  1.00  1.06           C  
ATOM    208  CE1 HIS A  14      15.938  17.611  10.012  1.00  1.06           C  
ATOM    209  NE2 HIS A  14      16.260  16.338   9.990  1.00  1.06           N  
ATOM    210  H   HIS A  14      14.435  19.422   6.065  1.00  1.06           H  
ATOM    211  HA  HIS A  14      15.818  16.767   5.615  1.00  1.06           H  
ATOM    212 1HB  HIS A  14      13.248  17.249   7.180  1.00  1.06           H  
ATOM    213 2HB  HIS A  14      13.901  15.666   6.767  1.00  1.06           H  
ATOM    214  HD1 HIS A  14      14.788  18.774   8.789  1.00  1.06           H  
ATOM    215  HD2 HIS A  14      15.837  14.693   8.678  1.00  1.06           H  
ATOM    216  HE1 HIS A  14      16.196  18.406  10.713  1.00  1.06           H  
ATOM    217  N   ILE A  15      14.383  16.001   3.817  1.00  1.03           N  
ATOM    218  CA  ILE A  15      13.643  15.583   2.640  1.00  1.03           C  
ATOM    219  C   ILE A  15      13.087  14.178   2.733  1.00  1.03           C  
ATOM    220  O   ILE A  15      13.797  13.218   3.064  1.00  1.03           O  
ATOM    221  CB  ILE A  15      14.475  15.698   1.349  1.00  1.03           C  
ATOM    222  CG1 ILE A  15      14.854  17.135   1.121  1.00  1.03           C  
ATOM    223  CG2 ILE A  15      13.660  15.185   0.162  1.00  1.03           C  
ATOM    224  CD1 ILE A  15      15.817  17.344  -0.006  1.00  1.03           C  
ATOM    225  H   ILE A  15      15.199  15.457   4.099  1.00  1.03           H  
ATOM    226  HA  ILE A  15      12.808  16.258   2.530  1.00  1.03           H  
ATOM    227  HB  ILE A  15      15.392  15.118   1.450  1.00  1.03           H  
ATOM    228 1HG1 ILE A  15      13.944  17.689   0.910  1.00  1.03           H  
ATOM    229 2HG1 ILE A  15      15.299  17.531   2.025  1.00  1.03           H  
ATOM    230 1HG2 ILE A  15      14.244  15.272  -0.750  1.00  1.03           H  
ATOM    231 2HG2 ILE A  15      13.395  14.147   0.313  1.00  1.03           H  
ATOM    232 3HG2 ILE A  15      12.748  15.780   0.072  1.00  1.03           H  
ATOM    233 1HD1 ILE A  15      16.034  18.408  -0.107  1.00  1.03           H  
ATOM    234 2HD1 ILE A  15      16.740  16.802   0.197  1.00  1.03           H  
ATOM    235 3HD1 ILE A  15      15.378  16.974  -0.930  1.00  1.03           H  
ATOM    236  N   ILE A  16      11.797  14.070   2.452  1.00  1.00           N  
ATOM    237  CA  ILE A  16      11.134  12.787   2.455  1.00  1.00           C  
ATOM    238  C   ILE A  16      10.795  12.363   1.056  1.00  1.00           C  
ATOM    239  O   ILE A  16      10.269  13.162   0.284  1.00  1.00           O  
ATOM    240  CB  ILE A  16       9.804  12.785   3.207  1.00  1.00           C  
ATOM    241  CG1 ILE A  16       9.950  13.266   4.511  1.00  1.00           C  
ATOM    242  CG2 ILE A  16       9.321  11.342   3.277  1.00  1.00           C  
ATOM    243  CD1 ILE A  16      10.840  12.451   5.274  1.00  1.00           C  
ATOM    244  H   ILE A  16      11.278  14.915   2.211  1.00  1.00           H  
ATOM    245  HA  ILE A  16      11.796  12.054   2.892  1.00  1.00           H  
ATOM    246  HB  ILE A  16       9.076  13.388   2.690  1.00  1.00           H  
ATOM    247 1HG1 ILE A  16      10.329  14.285   4.477  1.00  1.00           H  
ATOM    248 2HG1 ILE A  16       8.986  13.267   4.981  1.00  1.00           H  
ATOM    249 1HG2 ILE A  16       8.417  11.278   3.778  1.00  1.00           H  
ATOM    250 2HG2 ILE A  16       9.185  10.947   2.310  1.00  1.00           H  
ATOM    251 3HG2 ILE A  16      10.051  10.740   3.801  1.00  1.00           H  
ATOM    252 1HD1 ILE A  16      10.942  12.818   6.281  1.00  1.00           H  
ATOM    253 2HD1 ILE A  16      10.457  11.434   5.304  1.00  1.00           H  
ATOM    254 3HD1 ILE A  16      11.793  12.467   4.787  1.00  1.00           H  
ATOM    255  N   ILE A  17      11.097  11.119   0.725  1.00  0.98           N  
ATOM    256  CA  ILE A  17      10.673  10.592  -0.553  1.00  0.98           C  
ATOM    257  C   ILE A  17       9.717   9.442  -0.260  1.00  0.98           C  
ATOM    258  O   ILE A  17      10.081   8.472   0.421  1.00  0.98           O  
ATOM    259  CB  ILE A  17      11.841  10.122  -1.414  1.00  0.98           C  
ATOM    260  CG1 ILE A  17      12.817  11.296  -1.622  1.00  0.98           C  
ATOM    261  CG2 ILE A  17      11.296   9.616  -2.761  1.00  0.98           C  
ATOM    262  CD1 ILE A  17      13.922  11.354  -0.583  1.00  0.98           C  
ATOM    263  H   ILE A  17      11.566  10.528   1.411  1.00  0.98           H  
ATOM    264  HA  ILE A  17      10.136  11.356  -1.103  1.00  0.98           H  
ATOM    265  HB  ILE A  17      12.380   9.326  -0.911  1.00  0.98           H  
ATOM    266 1HG1 ILE A  17      13.269  11.215  -2.608  1.00  0.98           H  
ATOM    267 2HG1 ILE A  17      12.261  12.227  -1.571  1.00  0.98           H  
ATOM    268 1HG2 ILE A  17      12.118   9.282  -3.391  1.00  0.98           H  
ATOM    269 2HG2 ILE A  17      10.611   8.783  -2.590  1.00  0.98           H  
ATOM    270 3HG2 ILE A  17      10.761  10.422  -3.256  1.00  0.98           H  
ATOM    271 1HD1 ILE A  17      14.569  12.205  -0.785  1.00  0.98           H  
ATOM    272 2HD1 ILE A  17      13.498  11.456   0.419  1.00  0.98           H  
ATOM    273 3HD1 ILE A  17      14.503  10.439  -0.633  1.00  0.98           H  
ATOM    274  N   ILE A  18       8.486   9.585  -0.740  1.00  0.98           N  
ATOM    275  CA  ILE A  18       7.443   8.607  -0.493  1.00  0.98           C  
ATOM    276  C   ILE A  18       7.008   7.962  -1.781  1.00  0.98           C  
ATOM    277  O   ILE A  18       6.790   8.649  -2.781  1.00  0.98           O  
ATOM    278  CB  ILE A  18       6.179   9.229   0.144  1.00  0.98           C  
ATOM    279  CG1 ILE A  18       6.494   9.854   1.415  1.00  0.98           C  
ATOM    280  CG2 ILE A  18       5.088   8.188   0.301  1.00  0.98           C  
ATOM    281  CD1 ILE A  18       5.376  10.657   1.931  1.00  0.98           C  
ATOM    282  H   ILE A  18       8.271  10.416  -1.283  1.00  0.98           H  
ATOM    283  HA  ILE A  18       7.833   7.848   0.167  1.00  0.98           H  
ATOM    284  HB  ILE A  18       5.814   9.968  -0.461  1.00  0.98           H  
ATOM    285 1HG1 ILE A  18       6.761   9.106   2.126  1.00  0.98           H  
ATOM    286 2HG1 ILE A  18       7.327  10.511   1.268  1.00  0.98           H  
ATOM    287 1HG2 ILE A  18       4.201   8.644   0.736  1.00  0.98           H  
ATOM    288 2HG2 ILE A  18       4.834   7.779  -0.661  1.00  0.98           H  
ATOM    289 3HG2 ILE A  18       5.437   7.396   0.936  1.00  0.98           H  
ATOM    290 1HD1 ILE A  18       5.664  11.117   2.845  1.00  0.98           H  
ATOM    291 2HD1 ILE A  18       5.127  11.430   1.202  1.00  0.98           H  
ATOM    292 3HD1 ILE A  18       4.510  10.019   2.100  1.00  0.98           H  
ATOM    293  N   GLU A  19       6.928   6.646  -1.782  1.00  1.00           N  
ATOM    294  CA  GLU A  19       6.435   5.969  -2.959  1.00  1.00           C  
ATOM    295  C   GLU A  19       5.137   5.266  -2.621  1.00  1.00           C  
ATOM    296  O   GLU A  19       5.055   4.520  -1.647  1.00  1.00           O  
ATOM    297  CB  GLU A  19       7.484   5.033  -3.548  1.00  1.00           C  
ATOM    298  CG  GLU A  19       8.696   5.802  -4.107  1.00  1.00           C  
ATOM    299  CD  GLU A  19       9.732   4.942  -4.749  1.00  1.00           C  
ATOM    300  OE1 GLU A  19       9.734   3.753  -4.522  1.00  1.00           O  
ATOM    301  OE2 GLU A  19      10.525   5.483  -5.500  1.00  1.00           O  
ATOM    302  H   GLU A  19       7.170   6.131  -0.938  1.00  1.00           H  
ATOM    303  HA  GLU A  19       6.221   6.712  -3.710  1.00  1.00           H  
ATOM    304 1HB  GLU A  19       7.834   4.341  -2.782  1.00  1.00           H  
ATOM    305 2HB  GLU A  19       7.043   4.449  -4.355  1.00  1.00           H  
ATOM    306 1HG  GLU A  19       8.332   6.524  -4.842  1.00  1.00           H  
ATOM    307 2HG  GLU A  19       9.156   6.364  -3.295  1.00  1.00           H  
ATOM    308  N   VAL A  20       4.115   5.542  -3.423  1.00  1.06           N  
ATOM    309  CA  VAL A  20       2.772   5.004  -3.208  1.00  1.06           C  
ATOM    310  C   VAL A  20       2.363   4.121  -4.377  1.00  1.06           C  
ATOM    311  O   VAL A  20       2.505   4.529  -5.527  1.00  1.06           O  
ATOM    312  CB  VAL A  20       1.738   6.162  -3.092  1.00  1.06           C  
ATOM    313  CG1 VAL A  20       0.335   5.613  -2.903  1.00  1.06           C  
ATOM    314  CG2 VAL A  20       2.099   7.100  -1.966  1.00  1.06           C  
ATOM    315  H   VAL A  20       4.295   6.164  -4.213  1.00  1.06           H  
ATOM    316  HA  VAL A  20       2.765   4.410  -2.293  1.00  1.06           H  
ATOM    317  HB  VAL A  20       1.738   6.711  -4.013  1.00  1.06           H  
ATOM    318 1HG1 VAL A  20      -0.378   6.438  -2.848  1.00  1.06           H  
ATOM    319 2HG1 VAL A  20       0.068   4.964  -3.739  1.00  1.06           H  
ATOM    320 3HG1 VAL A  20       0.305   5.042  -1.982  1.00  1.06           H  
ATOM    321 1HG2 VAL A  20       1.375   7.912  -1.928  1.00  1.06           H  
ATOM    322 2HG2 VAL A  20       2.086   6.565  -1.033  1.00  1.06           H  
ATOM    323 3HG2 VAL A  20       3.087   7.510  -2.145  1.00  1.06           H  
ATOM    324  N   LEU A  21       1.883   2.912  -4.093  1.00  1.15           N  
ATOM    325  CA  LEU A  21       1.404   2.009  -5.142  1.00  1.15           C  
ATOM    326  C   LEU A  21      -0.029   1.564  -4.854  1.00  1.15           C  
ATOM    327  O   LEU A  21      -0.339   1.015  -3.777  1.00  1.15           O  
ATOM    328  CB  LEU A  21       2.322   0.787  -5.287  1.00  1.15           C  
ATOM    329  CG  LEU A  21       1.876  -0.290  -6.322  1.00  1.15           C  
ATOM    330  CD1 LEU A  21       1.893   0.302  -7.724  1.00  1.15           C  
ATOM    331  CD2 LEU A  21       2.809  -1.483  -6.237  1.00  1.15           C  
ATOM    332  H   LEU A  21       1.841   2.613  -3.122  1.00  1.15           H  
ATOM    333  HA  LEU A  21       1.402   2.545  -6.087  1.00  1.15           H  
ATOM    334 1HB  LEU A  21       3.310   1.136  -5.582  1.00  1.15           H  
ATOM    335 2HB  LEU A  21       2.408   0.307  -4.323  1.00  1.15           H  
ATOM    336  HG  LEU A  21       0.856  -0.610  -6.103  1.00  1.15           H  
ATOM    337 1HD1 LEU A  21       1.583  -0.450  -8.434  1.00  1.15           H  
ATOM    338 2HD1 LEU A  21       1.218   1.135  -7.767  1.00  1.15           H  
ATOM    339 3HD1 LEU A  21       2.897   0.633  -7.965  1.00  1.15           H  
ATOM    340 1HD2 LEU A  21       2.496  -2.240  -6.958  1.00  1.15           H  
ATOM    341 2HD2 LEU A  21       3.828  -1.166  -6.462  1.00  1.15           H  
ATOM    342 3HD2 LEU A  21       2.774  -1.902  -5.231  1.00  1.15           H  
ATOM    343  N   THR A  22      -0.915   1.845  -5.813  1.00  1.26           N  
ATOM    344  CA  THR A  22      -2.327   1.522  -5.670  1.00  1.26           C  
ATOM    345  C   THR A  22      -2.947   0.889  -6.911  1.00  1.26           C  
ATOM    346  O   THR A  22      -2.689   1.324  -8.034  1.00  1.26           O  
ATOM    347  CB  THR A  22      -3.100   2.786  -5.313  1.00  1.26           C  
ATOM    348  OG1 THR A  22      -2.546   3.326  -4.125  1.00  1.26           O  
ATOM    349  CG2 THR A  22      -4.580   2.460  -5.070  1.00  1.26           C  
ATOM    350  H   THR A  22      -0.585   2.310  -6.660  1.00  1.26           H  
ATOM    351  HA  THR A  22      -2.432   0.812  -4.852  1.00  1.26           H  
ATOM    352  HB  THR A  22      -3.013   3.516  -6.117  1.00  1.26           H  
ATOM    353  HG1 THR A  22      -2.209   2.602  -3.582  1.00  1.26           H  
ATOM    354 1HG2 THR A  22      -5.103   3.353  -4.791  1.00  1.26           H  
ATOM    355 2HG2 THR A  22      -5.031   2.057  -5.970  1.00  1.26           H  
ATOM    356 3HG2 THR A  22      -4.666   1.734  -4.264  1.00  1.26           H  
ATOM    357  N   ASP A  23      -3.763  -0.149  -6.719  1.00  1.36           N  
ATOM    358  CA  ASP A  23      -4.494  -0.721  -7.851  1.00  1.36           C  
ATOM    359  C   ASP A  23      -5.901  -0.108  -8.043  1.00  1.36           C  
ATOM    360  O   ASP A  23      -6.195   0.548  -9.042  1.00  1.36           O  
ATOM    361  CB  ASP A  23      -4.571  -2.257  -7.698  1.00  1.36           C  
ATOM    362  CG  ASP A  23      -5.194  -2.791  -6.367  1.00  1.36           C  
ATOM    363  OD1 ASP A  23      -5.553  -1.999  -5.516  1.00  1.36           O  
ATOM    364  OD2 ASP A  23      -5.292  -3.985  -6.232  1.00  1.36           O  
ATOM    365  H   ASP A  23      -3.904  -0.506  -5.785  1.00  1.36           H  
ATOM    366  HA  ASP A  23      -3.930  -0.518  -8.759  1.00  1.36           H  
ATOM    367 1HB  ASP A  23      -5.148  -2.664  -8.532  1.00  1.36           H  
ATOM    368 2HB  ASP A  23      -3.573  -2.673  -7.776  1.00  1.36           H  
ATOM    369  N   GLY A  24      -6.746  -0.248  -7.034  1.00  1.43           N  
ATOM    370  CA  GLY A  24      -8.157   0.138  -7.106  1.00  1.43           C  
ATOM    371  C   GLY A  24      -8.474   1.613  -6.873  1.00  1.43           C  
ATOM    372  O   GLY A  24      -9.279   1.936  -5.999  1.00  1.43           O  
ATOM    373  H   GLY A  24      -6.409  -0.735  -6.211  1.00  1.43           H  
ATOM    374 1HA  GLY A  24      -8.543  -0.153  -8.083  1.00  1.43           H  
ATOM    375 2HA  GLY A  24      -8.706  -0.457  -6.378  1.00  1.43           H  
ATOM    376  N   HIS A  25      -7.854   2.511  -7.631  1.00  1.45           N  
ATOM    377  CA  HIS A  25      -8.142   3.936  -7.420  1.00  1.45           C  
ATOM    378  C   HIS A  25      -7.662   4.761  -8.634  1.00  1.45           C  
ATOM    379  O   HIS A  25      -6.621   4.440  -9.202  1.00  1.45           O  
ATOM    380  CB  HIS A  25      -7.417   4.412  -6.162  1.00  1.45           C  
ATOM    381  CG  HIS A  25      -7.961   5.630  -5.486  1.00  1.45           C  
ATOM    382  ND1 HIS A  25      -7.762   6.903  -5.937  1.00  1.45           N  
ATOM    383  CD2 HIS A  25      -8.676   5.741  -4.348  1.00  1.45           C  
ATOM    384  CE1 HIS A  25      -8.332   7.754  -5.099  1.00  1.45           C  
ATOM    385  NE2 HIS A  25      -8.895   7.073  -4.132  1.00  1.45           N  
ATOM    386  H   HIS A  25      -7.206   2.167  -8.341  1.00  1.45           H  
ATOM    387  HA  HIS A  25      -9.204   4.059  -7.262  1.00  1.45           H  
ATOM    388 1HB  HIS A  25      -7.401   3.614  -5.423  1.00  1.45           H  
ATOM    389 2HB  HIS A  25      -6.397   4.616  -6.437  1.00  1.45           H  
ATOM    390  HD1 HIS A  25      -7.250   7.169  -6.777  1.00  1.45           H  
ATOM    391  HD2 HIS A  25      -9.058   5.002  -3.647  1.00  1.45           H  
ATOM    392  HE1 HIS A  25      -8.276   8.812  -5.260  1.00  1.45           H  
ATOM    393  N   PRO A  26      -8.388   5.802  -9.087  1.00  1.41           N  
ATOM    394  CA  PRO A  26      -7.956   6.719 -10.136  1.00  1.41           C  
ATOM    395  C   PRO A  26      -6.612   7.392  -9.834  1.00  1.41           C  
ATOM    396  O   PRO A  26      -6.348   7.816  -8.698  1.00  1.41           O  
ATOM    397  CB  PRO A  26      -9.103   7.731 -10.175  1.00  1.41           C  
ATOM    398  CG  PRO A  26     -10.313   6.961  -9.690  1.00  1.41           C  
ATOM    399  CD  PRO A  26      -9.787   6.019  -8.633  1.00  1.41           C  
ATOM    400  HA  PRO A  26      -7.899   6.165 -11.086  1.00  1.41           H  
ATOM    401 1HB  PRO A  26      -8.864   8.584  -9.541  1.00  1.41           H  
ATOM    402 2HB  PRO A  26      -9.227   8.120 -11.195  1.00  1.41           H  
ATOM    403 1HG  PRO A  26     -11.069   7.659  -9.295  1.00  1.41           H  
ATOM    404 2HG  PRO A  26     -10.783   6.431 -10.533  1.00  1.41           H  
ATOM    405 1HD  PRO A  26      -9.835   6.480  -7.641  1.00  1.41           H  
ATOM    406 2HD  PRO A  26     -10.379   5.098  -8.701  1.00  1.41           H  
ATOM    407  N   THR A  27      -5.793   7.528 -10.884  1.00  1.33           N  
ATOM    408  CA  THR A  27      -4.455   8.114 -10.794  1.00  1.33           C  
ATOM    409  C   THR A  27      -4.458   9.564 -10.348  1.00  1.33           C  
ATOM    410  O   THR A  27      -3.770   9.941  -9.396  1.00  1.33           O  
ATOM    411  CB  THR A  27      -3.776   8.078 -12.181  1.00  1.33           C  
ATOM    412  OG1 THR A  27      -3.622   6.704 -12.626  1.00  1.33           O  
ATOM    413  CG2 THR A  27      -2.413   8.832 -12.191  1.00  1.33           C  
ATOM    414  H   THR A  27      -6.099   7.169 -11.778  1.00  1.33           H  
ATOM    415  HA  THR A  27      -3.880   7.528 -10.080  1.00  1.33           H  
ATOM    416  HB  THR A  27      -4.429   8.581 -12.890  1.00  1.33           H  
ATOM    417  HG1 THR A  27      -3.027   6.204 -12.073  1.00  1.33           H  
ATOM    418 1HG2 THR A  27      -1.998   8.803 -13.198  1.00  1.33           H  
ATOM    419 2HG2 THR A  27      -2.573   9.870 -11.897  1.00  1.33           H  
ATOM    420 3HG2 THR A  27      -1.712   8.394 -11.519  1.00  1.33           H  
ATOM    421  N   GLU A  28      -5.268  10.369 -11.020  1.00  1.25           N  
ATOM    422  CA  GLU A  28      -5.321  11.787 -10.726  1.00  1.25           C  
ATOM    423  C   GLU A  28      -5.814  12.046  -9.323  1.00  1.25           C  
ATOM    424  O   GLU A  28      -5.339  12.958  -8.648  1.00  1.25           O  
ATOM    425  CB  GLU A  28      -6.218  12.505 -11.728  1.00  1.25           C  
ATOM    426  CG  GLU A  28      -5.654  12.563 -13.145  1.00  1.25           C  
ATOM    427  CD  GLU A  28      -6.585  13.243 -14.128  1.00  1.25           C  
ATOM    428  OE1 GLU A  28      -7.694  13.549 -13.757  1.00  1.25           O  
ATOM    429  OE2 GLU A  28      -6.182  13.453 -15.250  1.00  1.25           O  
ATOM    430  H   GLU A  28      -5.829   9.992 -11.769  1.00  1.25           H  
ATOM    431  HA  GLU A  28      -4.311  12.192 -10.810  1.00  1.25           H  
ATOM    432 1HB  GLU A  28      -7.185  12.002 -11.771  1.00  1.25           H  
ATOM    433 2HB  GLU A  28      -6.396  13.526 -11.390  1.00  1.25           H  
ATOM    434 1HG  GLU A  28      -4.708  13.103 -13.125  1.00  1.25           H  
ATOM    435 2HG  GLU A  28      -5.453  11.546 -13.483  1.00  1.25           H  
ATOM    436  N   GLU A  29      -6.766  11.240  -8.860  1.00  1.18           N  
ATOM    437  CA  GLU A  29      -7.292  11.512  -7.544  1.00  1.18           C  
ATOM    438  C   GLU A  29      -6.232  11.250  -6.485  1.00  1.18           C  
ATOM    439  O   GLU A  29      -6.091  12.057  -5.571  1.00  1.18           O  
ATOM    440  CB  GLU A  29      -8.551  10.700  -7.284  1.00  1.18           C  
ATOM    441  CG  GLU A  29      -9.762  11.088  -8.150  1.00  1.18           C  
ATOM    442  CD  GLU A  29     -10.249  12.510  -7.935  1.00  1.18           C  
ATOM    443  OE1 GLU A  29     -10.471  12.885  -6.810  1.00  1.18           O  
ATOM    444  OE2 GLU A  29     -10.390  13.228  -8.913  1.00  1.18           O  
ATOM    445  H   GLU A  29      -7.116  10.476  -9.419  1.00  1.18           H  
ATOM    446  HA  GLU A  29      -7.559  12.564  -7.492  1.00  1.18           H  
ATOM    447 1HB  GLU A  29      -8.338   9.648  -7.462  1.00  1.18           H  
ATOM    448 2HB  GLU A  29      -8.842  10.816  -6.245  1.00  1.18           H  
ATOM    449 1HG  GLU A  29      -9.481  10.977  -9.197  1.00  1.18           H  
ATOM    450 2HG  GLU A  29     -10.574  10.392  -7.947  1.00  1.18           H  
ATOM    451  N   ILE A  30      -5.421  10.191  -6.630  1.00  1.14           N  
ATOM    452  CA  ILE A  30      -4.385   9.986  -5.616  1.00  1.14           C  
ATOM    453  C   ILE A  30      -3.357  11.085  -5.666  1.00  1.14           C  
ATOM    454  O   ILE A  30      -2.931  11.588  -4.623  1.00  1.14           O  
ATOM    455  CB  ILE A  30      -3.659   8.649  -5.681  1.00  1.14           C  
ATOM    456  CG1 ILE A  30      -4.543   7.576  -5.335  1.00  1.14           C  
ATOM    457  CG2 ILE A  30      -2.454   8.684  -4.714  1.00  1.14           C  
ATOM    458  CD1 ILE A  30      -3.978   6.245  -5.609  1.00  1.14           C  
ATOM    459  H   ILE A  30      -5.551   9.530  -7.403  1.00  1.14           H  
ATOM    460  HA  ILE A  30      -4.860  10.032  -4.649  1.00  1.14           H  
ATOM    461  HB  ILE A  30      -3.353   8.479  -6.682  1.00  1.14           H  
ATOM    462 1HG1 ILE A  30      -4.797   7.641  -4.280  1.00  1.14           H  
ATOM    463 2HG1 ILE A  30      -5.415   7.697  -5.910  1.00  1.14           H  
ATOM    464 1HG2 ILE A  30      -1.921   7.737  -4.750  1.00  1.14           H  
ATOM    465 2HG2 ILE A  30      -1.779   9.491  -5.004  1.00  1.14           H  
ATOM    466 3HG2 ILE A  30      -2.812   8.857  -3.705  1.00  1.14           H  
ATOM    467 1HD1 ILE A  30      -4.697   5.509  -5.331  1.00  1.14           H  
ATOM    468 2HD1 ILE A  30      -3.751   6.155  -6.671  1.00  1.14           H  
ATOM    469 3HD1 ILE A  30      -3.070   6.100  -5.023  1.00  1.14           H  
ATOM    470  N   LEU A  31      -2.944  11.471  -6.872  1.00  1.12           N  
ATOM    471  CA  LEU A  31      -1.964  12.534  -6.977  1.00  1.12           C  
ATOM    472  C   LEU A  31      -2.457  13.736  -6.189  1.00  1.12           C  
ATOM    473  O   LEU A  31      -1.702  14.324  -5.406  1.00  1.12           O  
ATOM    474  CB  LEU A  31      -1.730  12.937  -8.434  1.00  1.12           C  
ATOM    475  CG  LEU A  31      -0.585  13.945  -8.650  1.00  1.12           C  
ATOM    476  CD1 LEU A  31      -0.009  13.759 -10.045  1.00  1.12           C  
ATOM    477  CD2 LEU A  31      -1.091  15.375  -8.429  1.00  1.12           C  
ATOM    478  H   LEU A  31      -3.315  11.023  -7.713  1.00  1.12           H  
ATOM    479  HA  LEU A  31      -1.026  12.188  -6.546  1.00  1.12           H  
ATOM    480 1HB  LEU A  31      -1.538  12.069  -9.022  1.00  1.12           H  
ATOM    481 2HB  LEU A  31      -2.647  13.396  -8.810  1.00  1.12           H  
ATOM    482  HG  LEU A  31       0.181  13.752  -7.959  1.00  1.12           H  
ATOM    483 1HD1 LEU A  31       0.820  14.457 -10.191  1.00  1.12           H  
ATOM    484 2HD1 LEU A  31       0.356  12.735 -10.150  1.00  1.12           H  
ATOM    485 3HD1 LEU A  31      -0.782  13.949 -10.787  1.00  1.12           H  
ATOM    486 1HD2 LEU A  31      -0.267  16.073  -8.574  1.00  1.12           H  
ATOM    487 2HD2 LEU A  31      -1.888  15.597  -9.139  1.00  1.12           H  
ATOM    488 3HD2 LEU A  31      -1.474  15.476  -7.416  1.00  1.12           H  
ATOM    489  N   LYS A  32      -3.728  14.111  -6.410  1.00  1.12           N  
ATOM    490  CA  LYS A  32      -4.334  15.226  -5.706  1.00  1.12           C  
ATOM    491  C   LYS A  32      -4.464  14.979  -4.201  1.00  1.12           C  
ATOM    492  O   LYS A  32      -4.203  15.886  -3.414  1.00  1.12           O  
ATOM    493  CB  LYS A  32      -5.705  15.548  -6.296  1.00  1.12           C  
ATOM    494  CG  LYS A  32      -5.672  16.178  -7.680  1.00  1.12           C  
ATOM    495  CD  LYS A  32      -7.054  16.652  -8.078  1.00  1.12           C  
ATOM    496  CE  LYS A  32      -7.970  15.466  -8.306  1.00  1.12           C  
ATOM    497  NZ  LYS A  32      -9.322  15.865  -8.785  1.00  1.12           N  
ATOM    498  H   LYS A  32      -4.294  13.596  -7.087  1.00  1.12           H  
ATOM    499  HA  LYS A  32      -3.697  16.097  -5.844  1.00  1.12           H  
ATOM    500 1HB  LYS A  32      -6.292  14.629  -6.363  1.00  1.12           H  
ATOM    501 2HB  LYS A  32      -6.238  16.229  -5.626  1.00  1.12           H  
ATOM    502 1HG  LYS A  32      -4.994  17.020  -7.669  1.00  1.12           H  
ATOM    503 2HG  LYS A  32      -5.312  15.454  -8.407  1.00  1.12           H  
ATOM    504 1HD  LYS A  32      -7.467  17.277  -7.279  1.00  1.12           H  
ATOM    505 2HD  LYS A  32      -6.996  17.241  -8.990  1.00  1.12           H  
ATOM    506 1HE  LYS A  32      -7.518  14.800  -9.043  1.00  1.12           H  
ATOM    507 2HE  LYS A  32      -8.082  14.925  -7.366  1.00  1.12           H  
ATOM    508 1HZ  LYS A  32      -9.868  14.993  -8.901  1.00  1.12           H  
ATOM    509 2HZ  LYS A  32      -9.767  16.458  -8.104  1.00  1.12           H  
ATOM    510 3HZ  LYS A  32      -9.253  16.344  -9.664  1.00  1.12           H  
ATOM    511  N   LEU A  33      -4.774  13.746  -3.762  1.00  1.13           N  
ATOM    512  CA  LEU A  33      -4.921  13.524  -2.319  1.00  1.13           C  
ATOM    513  C   LEU A  33      -3.620  13.854  -1.624  1.00  1.13           C  
ATOM    514  O   LEU A  33      -3.586  14.510  -0.575  1.00  1.13           O  
ATOM    515  CB  LEU A  33      -5.167  12.035  -1.978  1.00  1.13           C  
ATOM    516  CG  LEU A  33      -6.477  11.356  -2.365  1.00  1.13           C  
ATOM    517  CD1 LEU A  33      -6.338   9.839  -2.077  1.00  1.13           C  
ATOM    518  CD2 LEU A  33      -7.618  11.954  -1.596  1.00  1.13           C  
ATOM    519  H   LEU A  33      -4.973  12.998  -4.425  1.00  1.13           H  
ATOM    520  HA  LEU A  33      -5.716  14.160  -1.937  1.00  1.13           H  
ATOM    521 1HB  LEU A  33      -4.373  11.457  -2.450  1.00  1.13           H  
ATOM    522 2HB  LEU A  33      -5.055  11.917  -0.903  1.00  1.13           H  
ATOM    523  HG  LEU A  33      -6.657  11.480  -3.403  1.00  1.13           H  
ATOM    524 1HD1 LEU A  33      -7.257   9.327  -2.365  1.00  1.13           H  
ATOM    525 2HD1 LEU A  33      -5.514   9.425  -2.636  1.00  1.13           H  
ATOM    526 3HD1 LEU A  33      -6.150   9.690  -1.016  1.00  1.13           H  
ATOM    527 1HD2 LEU A  33      -8.542  11.457  -1.886  1.00  1.13           H  
ATOM    528 2HD2 LEU A  33      -7.451  11.820  -0.530  1.00  1.13           H  
ATOM    529 3HD2 LEU A  33      -7.689  13.016  -1.826  1.00  1.13           H  
ATOM    530  N   VAL A  34      -2.535  13.433  -2.252  1.00  1.16           N  
ATOM    531  CA  VAL A  34      -1.228  13.649  -1.698  1.00  1.16           C  
ATOM    532  C   VAL A  34      -0.793  15.099  -1.807  1.00  1.16           C  
ATOM    533  O   VAL A  34      -0.409  15.717  -0.814  1.00  1.16           O  
ATOM    534  CB  VAL A  34      -0.217  12.773  -2.438  1.00  1.16           C  
ATOM    535  CG1 VAL A  34       1.124  13.117  -1.979  1.00  1.16           C  
ATOM    536  CG2 VAL A  34      -0.501  11.296  -2.187  1.00  1.16           C  
ATOM    537  H   VAL A  34      -2.637  12.912  -3.127  1.00  1.16           H  
ATOM    538  HA  VAL A  34      -1.248  13.365  -0.646  1.00  1.16           H  
ATOM    539  HB  VAL A  34      -0.277  12.983  -3.511  1.00  1.16           H  
ATOM    540 1HG1 VAL A  34       1.801  12.538  -2.510  1.00  1.16           H  
ATOM    541 2HG1 VAL A  34       1.312  14.157  -2.180  1.00  1.16           H  
ATOM    542 3HG1 VAL A  34       1.212  12.917  -0.914  1.00  1.16           H  
ATOM    543 1HG2 VAL A  34       0.227  10.687  -2.724  1.00  1.16           H  
ATOM    544 2HG2 VAL A  34      -0.436  11.087  -1.119  1.00  1.16           H  
ATOM    545 3HG2 VAL A  34      -1.504  11.060  -2.544  1.00  1.16           H  
ATOM    546  N   ARG A  35      -0.867  15.662  -3.006  1.00  1.18           N  
ATOM    547  CA  ARG A  35      -0.417  17.024  -3.201  1.00  1.18           C  
ATOM    548  C   ARG A  35      -1.185  18.025  -2.347  1.00  1.18           C  
ATOM    549  O   ARG A  35      -0.576  18.875  -1.690  1.00  1.18           O  
ATOM    550  CB  ARG A  35      -0.534  17.399  -4.667  1.00  1.18           C  
ATOM    551  CG  ARG A  35      -0.043  18.776  -5.027  1.00  1.18           C  
ATOM    552  CD  ARG A  35      -0.199  19.049  -6.491  1.00  1.18           C  
ATOM    553  NE  ARG A  35      -1.599  19.099  -6.906  1.00  1.18           N  
ATOM    554  CZ  ARG A  35      -2.019  19.072  -8.190  1.00  1.18           C  
ATOM    555  NH1 ARG A  35      -1.143  18.993  -9.168  1.00  1.18           N  
ATOM    556  NH2 ARG A  35      -3.308  19.129  -8.468  1.00  1.18           N  
ATOM    557  H   ARG A  35      -1.223  15.136  -3.803  1.00  1.18           H  
ATOM    558  HA  ARG A  35       0.636  17.074  -2.920  1.00  1.18           H  
ATOM    559 1HB  ARG A  35       0.016  16.676  -5.271  1.00  1.18           H  
ATOM    560 2HB  ARG A  35      -1.582  17.332  -4.966  1.00  1.18           H  
ATOM    561 1HG  ARG A  35      -0.621  19.516  -4.473  1.00  1.18           H  
ATOM    562 2HG  ARG A  35       1.014  18.866  -4.766  1.00  1.18           H  
ATOM    563 1HD  ARG A  35       0.261  20.007  -6.731  1.00  1.18           H  
ATOM    564 2HD  ARG A  35       0.294  18.256  -7.056  1.00  1.18           H  
ATOM    565  HE  ARG A  35      -2.305  19.155  -6.181  1.00  1.18           H  
ATOM    566 1HH1 ARG A  35      -0.156  18.954  -8.959  1.00  1.18           H  
ATOM    567 2HH1 ARG A  35      -1.457  18.976 -10.127  1.00  1.18           H  
ATOM    568 1HH2 ARG A  35      -3.985  19.197  -7.720  1.00  1.18           H  
ATOM    569 2HH2 ARG A  35      -3.618  19.110  -9.429  1.00  1.18           H  
ATOM    570  N   GLU A  36      -2.521  17.925  -2.335  1.00  1.21           N  
ATOM    571  CA  GLU A  36      -3.328  18.880  -1.591  1.00  1.21           C  
ATOM    572  C   GLU A  36      -3.082  18.778  -0.097  1.00  1.21           C  
ATOM    573  O   GLU A  36      -2.940  19.793   0.587  1.00  1.21           O  
ATOM    574  CB  GLU A  36      -4.821  18.635  -1.856  1.00  1.21           C  
ATOM    575  CG  GLU A  36      -5.285  18.949  -3.290  1.00  1.21           C  
ATOM    576  CD  GLU A  36      -6.743  18.579  -3.549  1.00  1.21           C  
ATOM    577  OE1 GLU A  36      -7.386  18.065  -2.655  1.00  1.21           O  
ATOM    578  OE2 GLU A  36      -7.198  18.793  -4.654  1.00  1.21           O  
ATOM    579  H   GLU A  36      -2.994  17.186  -2.853  1.00  1.21           H  
ATOM    580  HA  GLU A  36      -3.063  19.885  -1.916  1.00  1.21           H  
ATOM    581 1HB  GLU A  36      -5.057  17.589  -1.645  1.00  1.21           H  
ATOM    582 2HB  GLU A  36      -5.412  19.242  -1.172  1.00  1.21           H  
ATOM    583 1HG  GLU A  36      -5.155  20.014  -3.473  1.00  1.21           H  
ATOM    584 2HG  GLU A  36      -4.647  18.408  -3.991  1.00  1.21           H  
ATOM    585  N   LYS A  37      -2.965  17.557   0.423  1.00  1.24           N  
ATOM    586  CA  LYS A  37      -2.784  17.426   1.854  1.00  1.24           C  
ATOM    587  C   LYS A  37      -1.445  17.965   2.284  1.00  1.24           C  
ATOM    588  O   LYS A  37      -1.326  18.606   3.329  1.00  1.24           O  
ATOM    589  CB  LYS A  37      -2.915  15.980   2.284  1.00  1.24           C  
ATOM    590  CG  LYS A  37      -2.825  15.778   3.778  1.00  1.24           C  
ATOM    591  CD  LYS A  37      -4.014  16.434   4.506  1.00  1.24           C  
ATOM    592  CE  LYS A  37      -3.926  16.135   5.968  1.00  1.24           C  
ATOM    593  NZ  LYS A  37      -5.010  16.689   6.777  1.00  1.24           N  
ATOM    594  H   LYS A  37      -3.055  16.711  -0.145  1.00  1.24           H  
ATOM    595  HA  LYS A  37      -3.557  18.008   2.353  1.00  1.24           H  
ATOM    596 1HB  LYS A  37      -3.863  15.613   1.939  1.00  1.24           H  
ATOM    597 2HB  LYS A  37      -2.135  15.381   1.801  1.00  1.24           H  
ATOM    598 1HG  LYS A  37      -2.820  14.706   4.000  1.00  1.24           H  
ATOM    599 2HG  LYS A  37      -1.893  16.209   4.149  1.00  1.24           H  
ATOM    600 1HD  LYS A  37      -3.984  17.515   4.359  1.00  1.24           H  
ATOM    601 2HD  LYS A  37      -4.953  16.053   4.117  1.00  1.24           H  
ATOM    602 1HE  LYS A  37      -3.919  15.051   6.097  1.00  1.24           H  
ATOM    603 2HE  LYS A  37      -2.994  16.552   6.336  1.00  1.24           H  
ATOM    604 1HZ  LYS A  37      -4.790  16.393   7.743  1.00  1.24           H  
ATOM    605 2HZ  LYS A  37      -5.026  17.691   6.711  1.00  1.24           H  
ATOM    606 3HZ  LYS A  37      -5.896  16.312   6.490  1.00  1.24           H  
ATOM    607  N   ILE A  38      -0.421  17.711   1.490  1.00  1.26           N  
ATOM    608  CA  ILE A  38       0.891  18.156   1.873  1.00  1.26           C  
ATOM    609  C   ILE A  38       0.990  19.674   1.808  1.00  1.26           C  
ATOM    610  O   ILE A  38       1.503  20.305   2.733  1.00  1.26           O  
ATOM    611  CB  ILE A  38       1.946  17.514   1.011  1.00  1.26           C  
ATOM    612  CG1 ILE A  38       1.940  16.044   1.250  1.00  1.26           C  
ATOM    613  CG2 ILE A  38       3.276  18.089   1.435  1.00  1.26           C  
ATOM    614  CD1 ILE A  38       2.713  15.301   0.270  1.00  1.26           C  
ATOM    615  H   ILE A  38      -0.544  17.174   0.628  1.00  1.26           H  
ATOM    616  HA  ILE A  38       1.063  17.859   2.900  1.00  1.26           H  
ATOM    617  HB  ILE A  38       1.747  17.678  -0.044  1.00  1.26           H  
ATOM    618 1HG1 ILE A  38       2.332  15.851   2.184  1.00  1.26           H  
ATOM    619 2HG1 ILE A  38       0.915  15.688   1.230  1.00  1.26           H  
ATOM    620 1HG2 ILE A  38       4.051  17.609   0.891  1.00  1.26           H  
ATOM    621 2HG2 ILE A  38       3.294  19.167   1.253  1.00  1.26           H  
ATOM    622 3HG2 ILE A  38       3.418  17.912   2.476  1.00  1.26           H  
ATOM    623 1HD1 ILE A  38       2.665  14.249   0.484  1.00  1.26           H  
ATOM    624 2HD1 ILE A  38       2.292  15.489  -0.699  1.00  1.26           H  
ATOM    625 3HD1 ILE A  38       3.730  15.626   0.293  1.00  1.26           H  
ATOM    626  N   ARG A  39       0.480  20.286   0.736  1.00  1.26           N  
ATOM    627  CA  ARG A  39       0.565  21.741   0.629  1.00  1.26           C  
ATOM    628  C   ARG A  39      -0.152  22.425   1.795  1.00  1.26           C  
ATOM    629  O   ARG A  39       0.340  23.412   2.350  1.00  1.26           O  
ATOM    630  CB  ARG A  39      -0.038  22.228  -0.677  1.00  1.26           C  
ATOM    631  CG  ARG A  39       0.761  21.912  -1.930  1.00  1.26           C  
ATOM    632  CD  ARG A  39       0.068  22.396  -3.150  1.00  1.26           C  
ATOM    633  NE  ARG A  39       0.015  23.862  -3.202  1.00  1.26           N  
ATOM    634  CZ  ARG A  39      -0.831  24.582  -3.970  1.00  1.26           C  
ATOM    635  NH1 ARG A  39      -1.702  23.974  -4.743  1.00  1.26           N  
ATOM    636  NH2 ARG A  39      -0.784  25.904  -3.944  1.00  1.26           N  
ATOM    637  H   ARG A  39       0.050  19.748  -0.018  1.00  1.26           H  
ATOM    638  HA  ARG A  39       1.619  22.023   0.652  1.00  1.26           H  
ATOM    639 1HB  ARG A  39      -1.023  21.768  -0.800  1.00  1.26           H  
ATOM    640 2HB  ARG A  39      -0.184  23.305  -0.632  1.00  1.26           H  
ATOM    641 1HG  ARG A  39       1.739  22.390  -1.871  1.00  1.26           H  
ATOM    642 2HG  ARG A  39       0.893  20.839  -2.015  1.00  1.26           H  
ATOM    643 1HD  ARG A  39       0.599  22.040  -4.034  1.00  1.26           H  
ATOM    644 2HD  ARG A  39      -0.953  22.012  -3.160  1.00  1.26           H  
ATOM    645  HE  ARG A  39       0.668  24.373  -2.622  1.00  1.26           H  
ATOM    646 1HH1 ARG A  39      -1.743  22.968  -4.759  1.00  1.26           H  
ATOM    647 2HH1 ARG A  39      -2.333  24.516  -5.315  1.00  1.26           H  
ATOM    648 1HH2 ARG A  39      -0.115  26.374  -3.349  1.00  1.26           H  
ATOM    649 2HH2 ARG A  39      -1.415  26.444  -4.517  1.00  1.26           H  
ATOM    650  N   LYS A  40      -1.282  21.859   2.227  1.00  1.24           N  
ATOM    651  CA  LYS A  40      -2.050  22.393   3.351  1.00  1.24           C  
ATOM    652  C   LYS A  40      -1.284  22.354   4.676  1.00  1.24           C  
ATOM    653  O   LYS A  40      -1.648  23.049   5.627  1.00  1.24           O  
ATOM    654  CB  LYS A  40      -3.382  21.659   3.495  1.00  1.24           C  
ATOM    655  CG  LYS A  40      -4.400  21.981   2.396  1.00  1.24           C  
ATOM    656  CD  LYS A  40      -5.678  21.175   2.565  1.00  1.24           C  
ATOM    657  CE  LYS A  40      -6.684  21.499   1.470  1.00  1.24           C  
ATOM    658  NZ  LYS A  40      -7.942  20.716   1.622  1.00  1.24           N  
ATOM    659  H   LYS A  40      -1.659  21.044   1.736  1.00  1.24           H  
ATOM    660  HA  LYS A  40      -2.271  23.438   3.136  1.00  1.24           H  
ATOM    661 1HB  LYS A  40      -3.199  20.581   3.471  1.00  1.24           H  
ATOM    662 2HB  LYS A  40      -3.828  21.896   4.458  1.00  1.24           H  
ATOM    663 1HG  LYS A  40      -4.651  23.039   2.450  1.00  1.24           H  
ATOM    664 2HG  LYS A  40      -3.972  21.791   1.422  1.00  1.24           H  
ATOM    665 1HD  LYS A  40      -5.434  20.111   2.516  1.00  1.24           H  
ATOM    666 2HD  LYS A  40      -6.123  21.387   3.536  1.00  1.24           H  
ATOM    667 1HE  LYS A  40      -6.921  22.561   1.506  1.00  1.24           H  
ATOM    668 2HE  LYS A  40      -6.239  21.267   0.500  1.00  1.24           H  
ATOM    669 1HZ  LYS A  40      -8.581  20.956   0.876  1.00  1.24           H  
ATOM    670 2HZ  LYS A  40      -7.727  19.731   1.576  1.00  1.24           H  
ATOM    671 3HZ  LYS A  40      -8.369  20.929   2.513  1.00  1.24           H  
ATOM    672  N   CYS A  41      -0.242  21.524   4.752  1.00  1.19           N  
ATOM    673  CA  CYS A  41       0.555  21.372   5.953  1.00  1.19           C  
ATOM    674  C   CYS A  41       1.738  22.349   5.974  1.00  1.19           C  
ATOM    675  O   CYS A  41       2.513  22.372   6.933  1.00  1.19           O  
ATOM    676  CB  CYS A  41       1.056  19.936   6.061  1.00  1.19           C  
ATOM    677  SG  CYS A  41      -0.295  18.702   6.246  1.00  1.19           S  
ATOM    678  H   CYS A  41       0.044  20.988   3.937  1.00  1.19           H  
ATOM    679  HA  CYS A  41      -0.080  21.578   6.814  1.00  1.19           H  
ATOM    680 1HB  CYS A  41       1.625  19.688   5.168  1.00  1.19           H  
ATOM    681 2HB  CYS A  41       1.725  19.842   6.915  1.00  1.19           H  
ATOM    682  HG  CYS A  41      -0.762  18.811   4.976  1.00  1.19           H  
ATOM    683  N   GLY A  42       1.881  23.152   4.910  1.00  1.11           N  
ATOM    684  CA  GLY A  42       2.948  24.145   4.809  1.00  1.11           C  
ATOM    685  C   GLY A  42       4.292  23.643   4.272  1.00  1.11           C  
ATOM    686  O   GLY A  42       5.269  24.394   4.270  1.00  1.11           O  
ATOM    687  H   GLY A  42       1.219  23.098   4.135  1.00  1.11           H  
ATOM    688 1HA  GLY A  42       2.596  24.951   4.165  1.00  1.11           H  
ATOM    689 2HA  GLY A  42       3.104  24.589   5.791  1.00  1.11           H  
ATOM    690  N   LEU A  43       4.365  22.393   3.832  1.00  1.03           N  
ATOM    691  CA  LEU A  43       5.633  21.860   3.336  1.00  1.03           C  
ATOM    692  C   LEU A  43       5.708  21.899   1.813  1.00  1.03           C  
ATOM    693  O   LEU A  43       4.685  21.890   1.127  1.00  1.03           O  
ATOM    694  CB  LEU A  43       5.882  20.472   3.922  1.00  1.03           C  
ATOM    695  CG  LEU A  43       5.956  20.495   5.483  1.00  1.03           C  
ATOM    696  CD1 LEU A  43       6.180  19.127   6.037  1.00  1.03           C  
ATOM    697  CD2 LEU A  43       7.066  21.394   5.876  1.00  1.03           C  
ATOM    698  H   LEU A  43       3.536  21.813   3.839  1.00  1.03           H  
ATOM    699  HA  LEU A  43       6.436  22.495   3.709  1.00  1.03           H  
ATOM    700 1HB  LEU A  43       5.082  19.800   3.615  1.00  1.03           H  
ATOM    701 2HB  LEU A  43       6.832  20.100   3.541  1.00  1.03           H  
ATOM    702  HG  LEU A  43       5.015  20.875   5.892  1.00  1.03           H  
ATOM    703 1HD1 LEU A  43       6.230  19.182   7.119  1.00  1.03           H  
ATOM    704 2HD1 LEU A  43       5.382  18.516   5.763  1.00  1.03           H  
ATOM    705 3HD1 LEU A  43       7.110  18.722   5.649  1.00  1.03           H  
ATOM    706 1HD2 LEU A  43       7.146  21.444   6.956  1.00  1.03           H  
ATOM    707 2HD2 LEU A  43       7.962  20.999   5.462  1.00  1.03           H  
ATOM    708 3HD2 LEU A  43       6.892  22.395   5.485  1.00  1.03           H  
ATOM    709  N   THR A  44       6.927  22.000   1.283  1.00  0.95           N  
ATOM    710  CA  THR A  44       7.106  22.079  -0.164  1.00  0.95           C  
ATOM    711  C   THR A  44       7.029  20.700  -0.767  1.00  0.95           C  
ATOM    712  O   THR A  44       7.681  19.778  -0.277  1.00  0.95           O  
ATOM    713  CB  THR A  44       8.437  22.763  -0.526  1.00  0.95           C  
ATOM    714  OG1 THR A  44       8.435  24.111  -0.032  1.00  0.95           O  
ATOM    715  CG2 THR A  44       8.659  22.762  -2.030  1.00  0.95           C  
ATOM    716  H   THR A  44       7.749  21.964   1.889  1.00  0.95           H  
ATOM    717  HA  THR A  44       6.296  22.675  -0.583  1.00  0.95           H  
ATOM    718  HB  THR A  44       9.243  22.229  -0.049  1.00  0.95           H  
ATOM    719  HG1 THR A  44       8.306  24.107   0.920  1.00  0.95           H  
ATOM    720 1HG2 THR A  44       9.608  23.245  -2.255  1.00  0.95           H  
ATOM    721 2HG2 THR A  44       8.681  21.735  -2.398  1.00  0.95           H  
ATOM    722 3HG2 THR A  44       7.850  23.305  -2.517  1.00  0.95           H  
ATOM    723  N   VAL A  45       6.223  20.543  -1.818  1.00  0.89           N  
ATOM    724  CA  VAL A  45       6.049  19.219  -2.392  1.00  0.89           C  
ATOM    725  C   VAL A  45       5.944  19.115  -3.901  1.00  0.89           C  
ATOM    726  O   VAL A  45       5.284  19.923  -4.563  1.00  0.89           O  
ATOM    727  CB  VAL A  45       4.793  18.598  -1.781  1.00  0.89           C  
ATOM    728  CG1 VAL A  45       3.565  19.448  -2.097  1.00  0.89           C  
ATOM    729  CG2 VAL A  45       4.575  17.177  -2.300  1.00  0.89           C  
ATOM    730  H   VAL A  45       5.719  21.334  -2.193  1.00  0.89           H  
ATOM    731  HA  VAL A  45       6.902  18.629  -2.082  1.00  0.89           H  
ATOM    732  HB  VAL A  45       4.928  18.587  -0.735  1.00  0.89           H  
ATOM    733 1HG1 VAL A  45       2.684  19.015  -1.635  1.00  0.89           H  
ATOM    734 2HG1 VAL A  45       3.716  20.456  -1.708  1.00  0.89           H  
ATOM    735 3HG1 VAL A  45       3.420  19.489  -3.174  1.00  0.89           H  
ATOM    736 1HG2 VAL A  45       3.707  16.771  -1.846  1.00  0.89           H  
ATOM    737 2HG2 VAL A  45       4.424  17.192  -3.357  1.00  0.89           H  
ATOM    738 3HG2 VAL A  45       5.439  16.556  -2.061  1.00  0.89           H  
ATOM    739  N   THR A  46       6.560  18.055  -4.417  1.00  0.85           N  
ATOM    740  CA  THR A  46       6.458  17.661  -5.812  1.00  0.85           C  
ATOM    741  C   THR A  46       5.890  16.241  -5.909  1.00  0.85           C  
ATOM    742  O   THR A  46       6.360  15.342  -5.207  1.00  0.85           O  
ATOM    743  CB  THR A  46       7.834  17.723  -6.498  1.00  0.85           C  
ATOM    744  OG1 THR A  46       8.335  19.067  -6.450  1.00  0.85           O  
ATOM    745  CG2 THR A  46       7.728  17.267  -7.947  1.00  0.85           C  
ATOM    746  H   THR A  46       7.110  17.481  -3.772  1.00  0.85           H  
ATOM    747  HA  THR A  46       5.774  18.339  -6.323  1.00  0.85           H  
ATOM    748  HB  THR A  46       8.530  17.069  -5.968  1.00  0.85           H  
ATOM    749  HG1 THR A  46       7.665  19.669  -6.794  1.00  0.85           H  
ATOM    750 1HG2 THR A  46       8.710  17.315  -8.415  1.00  0.85           H  
ATOM    751 2HG2 THR A  46       7.361  16.240  -7.986  1.00  0.85           H  
ATOM    752 3HG2 THR A  46       7.038  17.917  -8.482  1.00  0.85           H  
ATOM    753  N   VAL A  47       4.865  16.033  -6.749  1.00  0.84           N  
ATOM    754  CA  VAL A  47       4.296  14.686  -6.900  1.00  0.84           C  
ATOM    755  C   VAL A  47       4.255  14.257  -8.367  1.00  0.84           C  
ATOM    756  O   VAL A  47       3.709  14.971  -9.214  1.00  0.84           O  
ATOM    757  CB  VAL A  47       2.852  14.593  -6.344  1.00  0.84           C  
ATOM    758  CG1 VAL A  47       2.332  13.144  -6.511  1.00  0.84           C  
ATOM    759  CG2 VAL A  47       2.802  15.009  -4.903  1.00  0.84           C  
ATOM    760  H   VAL A  47       4.500  16.801  -7.295  1.00  0.84           H  
ATOM    761  HA  VAL A  47       4.920  13.979  -6.357  1.00  0.84           H  
ATOM    762  HB  VAL A  47       2.197  15.244  -6.925  1.00  0.84           H  
ATOM    763 1HG1 VAL A  47       1.317  13.076  -6.125  1.00  0.84           H  
ATOM    764 2HG1 VAL A  47       2.342  12.861  -7.560  1.00  0.84           H  
ATOM    765 3HG1 VAL A  47       2.968  12.470  -5.961  1.00  0.84           H  
ATOM    766 1HG2 VAL A  47       1.781  14.930  -4.536  1.00  0.84           H  
ATOM    767 2HG2 VAL A  47       3.437  14.356  -4.351  1.00  0.84           H  
ATOM    768 3HG2 VAL A  47       3.141  16.027  -4.808  1.00  0.84           H  
ATOM    769  N   THR A  48       4.811  13.082  -8.658  1.00  0.86           N  
ATOM    770  CA  THR A  48       4.802  12.537 -10.013  1.00  0.86           C  
ATOM    771  C   THR A  48       4.136  11.166 -10.076  1.00  0.86           C  
ATOM    772  O   THR A  48       4.491  10.268  -9.311  1.00  0.86           O  
ATOM    773  CB  THR A  48       6.238  12.415 -10.557  1.00  0.86           C  
ATOM    774  OG1 THR A  48       6.847  13.714 -10.594  1.00  0.86           O  
ATOM    775  CG2 THR A  48       6.227  11.815 -11.961  1.00  0.86           C  
ATOM    776  H   THR A  48       5.263  12.561  -7.905  1.00  0.86           H  
ATOM    777  HA  THR A  48       4.240  13.213 -10.657  1.00  0.86           H  
ATOM    778  HB  THR A  48       6.820  11.771  -9.896  1.00  0.86           H  
ATOM    779  HG1 THR A  48       6.242  14.337 -11.012  1.00  0.86           H  
ATOM    780 1HG2 THR A  48       7.249  11.735 -12.329  1.00  0.86           H  
ATOM    781 2HG2 THR A  48       5.777  10.821 -11.938  1.00  0.86           H  
ATOM    782 3HG2 THR A  48       5.651  12.455 -12.627  1.00  0.86           H  
ATOM    783  N   GLY A  49       3.167  10.992 -10.982  1.00  0.90           N  
ATOM    784  CA  GLY A  49       2.510   9.686 -11.108  1.00  0.90           C  
ATOM    785  C   GLY A  49       2.846   8.968 -12.415  1.00  0.90           C  
ATOM    786  O   GLY A  49       3.022   9.613 -13.454  1.00  0.90           O  
ATOM    787  H   GLY A  49       2.898  11.756 -11.586  1.00  0.90           H  
ATOM    788 1HA  GLY A  49       2.788   9.051 -10.275  1.00  0.90           H  
ATOM    789 2HA  GLY A  49       1.431   9.820 -11.043  1.00  0.90           H  
ATOM    790  N   GLU A  50       2.859   7.632 -12.354  1.00  0.98           N  
ATOM    791  CA  GLU A  50       3.090   6.747 -13.498  1.00  0.98           C  
ATOM    792  C   GLU A  50       2.094   5.584 -13.495  1.00  0.98           C  
ATOM    793  O   GLU A  50       1.683   5.109 -12.435  1.00  0.98           O  
ATOM    794  CB  GLU A  50       4.527   6.199 -13.477  1.00  0.98           C  
ATOM    795  CG  GLU A  50       5.639   7.270 -13.644  1.00  0.98           C  
ATOM    796  CD  GLU A  50       7.047   6.698 -13.680  1.00  0.98           C  
ATOM    797  OE1 GLU A  50       7.188   5.509 -13.561  1.00  0.98           O  
ATOM    798  OE2 GLU A  50       7.975   7.457 -13.844  1.00  0.98           O  
ATOM    799  H   GLU A  50       2.743   7.206 -11.436  1.00  0.98           H  
ATOM    800  HA  GLU A  50       2.945   7.317 -14.416  1.00  0.98           H  
ATOM    801 1HB  GLU A  50       4.700   5.688 -12.528  1.00  0.98           H  
ATOM    802 2HB  GLU A  50       4.646   5.460 -14.271  1.00  0.98           H  
ATOM    803 1HG  GLU A  50       5.457   7.825 -14.565  1.00  0.98           H  
ATOM    804 2HG  GLU A  50       5.574   7.974 -12.816  1.00  0.98           H  
ATOM    805  N   VAL A  51       1.720   5.100 -14.677  1.00  1.09           N  
ATOM    806  CA  VAL A  51       0.789   3.971 -14.755  1.00  1.09           C  
ATOM    807  C   VAL A  51       1.405   2.769 -15.469  1.00  1.09           C  
ATOM    808  O   VAL A  51       2.034   2.911 -16.520  1.00  1.09           O  
ATOM    809  CB  VAL A  51      -0.519   4.408 -15.439  1.00  1.09           C  
ATOM    810  CG1 VAL A  51      -1.448   3.235 -15.555  1.00  1.09           C  
ATOM    811  CG2 VAL A  51      -1.172   5.513 -14.614  1.00  1.09           C  
ATOM    812  H   VAL A  51       2.080   5.515 -15.525  1.00  1.09           H  
ATOM    813  HA  VAL A  51       0.536   3.657 -13.744  1.00  1.09           H  
ATOM    814  HB  VAL A  51      -0.304   4.768 -16.443  1.00  1.09           H  
ATOM    815 1HG1 VAL A  51      -2.371   3.548 -16.036  1.00  1.09           H  
ATOM    816 2HG1 VAL A  51      -0.985   2.448 -16.145  1.00  1.09           H  
ATOM    817 3HG1 VAL A  51      -1.664   2.863 -14.551  1.00  1.09           H  
ATOM    818 1HG2 VAL A  51      -2.102   5.824 -15.087  1.00  1.09           H  
ATOM    819 2HG2 VAL A  51      -1.384   5.129 -13.621  1.00  1.09           H  
ATOM    820 3HG2 VAL A  51      -0.508   6.369 -14.537  1.00  1.09           H  
ATOM    821  N   GLU A  52       1.242   1.590 -14.862  1.00  1.24           N  
ATOM    822  CA  GLU A  52       1.796   0.342 -15.384  1.00  1.24           C  
ATOM    823  C   GLU A  52       0.760  -0.773 -15.503  1.00  1.24           C  
ATOM    824  O   GLU A  52      -0.254  -0.784 -14.803  1.00  1.24           O  
ATOM    825  CB  GLU A  52       2.924  -0.171 -14.477  1.00  1.24           C  
ATOM    826  CG  GLU A  52       4.145   0.734 -14.358  1.00  1.24           C  
ATOM    827  CD  GLU A  52       5.237   0.126 -13.485  1.00  1.24           C  
ATOM    828  OE1 GLU A  52       5.051  -0.966 -13.003  1.00  1.24           O  
ATOM    829  OE2 GLU A  52       6.252   0.754 -13.313  1.00  1.24           O  
ATOM    830  H   GLU A  52       0.697   1.566 -13.999  1.00  1.24           H  
ATOM    831  HA  GLU A  52       2.199   0.534 -16.378  1.00  1.24           H  
ATOM    832 1HB  GLU A  52       2.532  -0.322 -13.475  1.00  1.24           H  
ATOM    833 2HB  GLU A  52       3.263  -1.142 -14.840  1.00  1.24           H  
ATOM    834 1HG  GLU A  52       4.546   0.923 -15.354  1.00  1.24           H  
ATOM    835 2HG  GLU A  52       3.837   1.690 -13.933  1.00  1.24           H  
ATOM    836  N   GLN A  53       1.017  -1.725 -16.401  1.00  1.40           N  
ATOM    837  CA  GLN A  53       0.155  -2.901 -16.495  1.00  1.40           C  
ATOM    838  C   GLN A  53       0.921  -4.132 -16.019  1.00  1.40           C  
ATOM    839  O   GLN A  53       2.072  -4.356 -16.400  1.00  1.40           O  
ATOM    840  CB  GLN A  53      -0.392  -3.103 -17.913  1.00  1.40           C  
ATOM    841  CG  GLN A  53      -1.382  -4.283 -18.026  1.00  1.40           C  
ATOM    842  CD  GLN A  53      -2.029  -4.393 -19.396  1.00  1.40           C  
ATOM    843  OE1 GLN A  53      -1.430  -4.011 -20.409  1.00  1.40           O  
ATOM    844  NE2 GLN A  53      -3.265  -4.906 -19.445  1.00  1.40           N  
ATOM    845  H   GLN A  53       1.839  -1.656 -16.985  1.00  1.40           H  
ATOM    846  HA  GLN A  53      -0.694  -2.774 -15.830  1.00  1.40           H  
ATOM    847 1HB  GLN A  53      -0.903  -2.200 -18.241  1.00  1.40           H  
ATOM    848 2HB  GLN A  53       0.432  -3.289 -18.600  1.00  1.40           H  
ATOM    849 1HG  GLN A  53      -0.847  -5.214 -17.828  1.00  1.40           H  
ATOM    850 2HG  GLN A  53      -2.175  -4.153 -17.287  1.00  1.40           H  
ATOM    851 1HE2 GLN A  53      -3.737  -4.994 -20.322  1.00  1.40           H  
ATOM    852 2HE2 GLN A  53      -3.737  -5.208 -18.582  1.00  1.40           H  
ATOM    853  N   ARG A  54       0.284  -4.892 -15.145  1.00  1.56           N  
ATOM    854  CA  ARG A  54       0.848  -6.099 -14.567  1.00  1.56           C  
ATOM    855  C   ARG A  54       0.716  -7.305 -15.496  1.00  1.56           C  
ATOM    856  O   ARG A  54      -0.171  -7.330 -16.346  1.00  1.56           O  
ATOM    857  CB  ARG A  54       0.181  -6.397 -13.230  1.00  1.56           C  
ATOM    858  CG  ARG A  54       0.530  -5.448 -12.099  1.00  1.56           C  
ATOM    859  CD  ARG A  54      -0.265  -5.740 -10.859  1.00  1.56           C  
ATOM    860  NE  ARG A  54      -0.089  -7.106 -10.361  1.00  1.56           N  
ATOM    861  CZ  ARG A  54       0.897  -7.510  -9.535  1.00  1.56           C  
ATOM    862  NH1 ARG A  54       1.815  -6.655  -9.123  1.00  1.56           N  
ATOM    863  NH2 ARG A  54       0.937  -8.770  -9.137  1.00  1.56           N  
ATOM    864  H   ARG A  54      -0.669  -4.634 -14.886  1.00  1.56           H  
ATOM    865  HA  ARG A  54       1.889  -5.881 -14.368  1.00  1.56           H  
ATOM    866 1HB  ARG A  54      -0.903  -6.322 -13.364  1.00  1.56           H  
ATOM    867 2HB  ARG A  54       0.384  -7.410 -12.904  1.00  1.56           H  
ATOM    868 1HG  ARG A  54       1.588  -5.535 -11.862  1.00  1.56           H  
ATOM    869 2HG  ARG A  54       0.307  -4.425 -12.412  1.00  1.56           H  
ATOM    870 1HD  ARG A  54       0.050  -5.066 -10.077  1.00  1.56           H  
ATOM    871 2HD  ARG A  54      -1.313  -5.585 -11.059  1.00  1.56           H  
ATOM    872  HE  ARG A  54      -0.799  -7.814 -10.647  1.00  1.56           H  
ATOM    873 1HH1 ARG A  54       1.782  -5.692  -9.427  1.00  1.56           H  
ATOM    874 2HH1 ARG A  54       2.550  -6.964  -8.503  1.00  1.56           H  
ATOM    875 1HH2 ARG A  54       0.221  -9.423  -9.452  1.00  1.56           H  
ATOM    876 2HH2 ARG A  54       1.667  -9.082  -8.520  1.00  1.56           H  
ATOM    877  N   PRO A  55       1.575  -8.334 -15.365  1.00  1.69           N  
ATOM    878  CA  PRO A  55       1.492  -9.614 -16.061  1.00  1.69           C  
ATOM    879  C   PRO A  55       0.115 -10.272 -15.949  1.00  1.69           C  
ATOM    880  O   PRO A  55      -0.301 -11.010 -16.840  1.00  1.69           O  
ATOM    881  CB  PRO A  55       2.558 -10.443 -15.338  1.00  1.69           C  
ATOM    882  CG  PRO A  55       3.579  -9.429 -14.882  1.00  1.69           C  
ATOM    883  CD  PRO A  55       2.777  -8.209 -14.494  1.00  1.69           C  
ATOM    884  HA  PRO A  55       1.762  -9.465 -17.117  1.00  1.69           H  
ATOM    885 1HB  PRO A  55       2.101 -10.998 -14.505  1.00  1.69           H  
ATOM    886 2HB  PRO A  55       2.979 -11.192 -16.026  1.00  1.69           H  
ATOM    887 1HG  PRO A  55       4.166  -9.835 -14.045  1.00  1.69           H  
ATOM    888 2HG  PRO A  55       4.291  -9.222 -15.696  1.00  1.69           H  
ATOM    889 1HD  PRO A  55       2.516  -8.240 -13.429  1.00  1.69           H  
ATOM    890 2HD  PRO A  55       3.382  -7.332 -14.762  1.00  1.69           H  
ATOM    891  N   ASP A  56      -0.597 -10.003 -14.848  1.00  1.75           N  
ATOM    892  CA  ASP A  56      -1.922 -10.573 -14.615  1.00  1.75           C  
ATOM    893  C   ASP A  56      -3.032  -9.797 -15.343  1.00  1.75           C  
ATOM    894  O   ASP A  56      -4.214 -10.124 -15.229  1.00  1.75           O  
ATOM    895  CB  ASP A  56      -2.173 -10.640 -13.101  1.00  1.75           C  
ATOM    896  CG  ASP A  56      -2.306  -9.267 -12.372  1.00  1.75           C  
ATOM    897  OD1 ASP A  56      -2.521  -8.240 -12.997  1.00  1.75           O  
ATOM    898  OD2 ASP A  56      -2.082  -9.253 -11.179  1.00  1.75           O  
ATOM    899  H   ASP A  56      -0.208  -9.399 -14.144  1.00  1.75           H  
ATOM    900  HA  ASP A  56      -1.924 -11.593 -15.001  1.00  1.75           H  
ATOM    901 1HB  ASP A  56      -3.088 -11.207 -12.924  1.00  1.75           H  
ATOM    902 2HB  ASP A  56      -1.359 -11.197 -12.633  1.00  1.75           H  
ATOM    903  N   GLY A  57      -2.636  -8.770 -16.096  1.00  1.72           N  
ATOM    904  CA  GLY A  57      -3.511  -7.940 -16.905  1.00  1.72           C  
ATOM    905  C   GLY A  57      -4.073  -6.694 -16.214  1.00  1.72           C  
ATOM    906  O   GLY A  57      -4.620  -5.818 -16.895  1.00  1.72           O  
ATOM    907  H   GLY A  57      -1.650  -8.533 -16.123  1.00  1.72           H  
ATOM    908 1HA  GLY A  57      -2.954  -7.627 -17.788  1.00  1.72           H  
ATOM    909 2HA  GLY A  57      -4.337  -8.552 -17.264  1.00  1.72           H  
ATOM    910  N   SER A  58      -3.932  -6.573 -14.890  1.00  1.62           N  
ATOM    911  CA  SER A  58      -4.497  -5.405 -14.215  1.00  1.62           C  
ATOM    912  C   SER A  58      -3.639  -4.149 -14.366  1.00  1.62           C  
ATOM    913  O   SER A  58      -2.448  -4.209 -14.686  1.00  1.62           O  
ATOM    914  CB  SER A  58      -4.716  -5.695 -12.745  1.00  1.62           C  
ATOM    915  OG  SER A  58      -3.504  -5.838 -12.095  1.00  1.62           O  
ATOM    916  H   SER A  58      -3.451  -7.297 -14.338  1.00  1.62           H  
ATOM    917  HA  SER A  58      -5.470  -5.199 -14.662  1.00  1.62           H  
ATOM    918 1HB  SER A  58      -5.281  -4.882 -12.292  1.00  1.62           H  
ATOM    919 2HB  SER A  58      -5.298  -6.608 -12.634  1.00  1.62           H  
ATOM    920  HG  SER A  58      -3.155  -6.722 -12.373  1.00  1.62           H  
ATOM    921  N   THR A  59      -4.232  -2.999 -14.055  1.00  1.46           N  
ATOM    922  CA  THR A  59      -3.513  -1.729 -14.115  1.00  1.46           C  
ATOM    923  C   THR A  59      -3.283  -1.156 -12.731  1.00  1.46           C  
ATOM    924  O   THR A  59      -4.193  -1.152 -11.901  1.00  1.46           O  
ATOM    925  CB  THR A  59      -4.271  -0.689 -14.962  1.00  1.46           C  
ATOM    926  OG1 THR A  59      -4.420  -1.176 -16.300  1.00  1.46           O  
ATOM    927  CG2 THR A  59      -3.507   0.617 -15.005  1.00  1.46           C  
ATOM    928  H   THR A  59      -5.206  -3.003 -13.788  1.00  1.46           H  
ATOM    929  HA  THR A  59      -2.540  -1.896 -14.570  1.00  1.46           H  
ATOM    930  HB  THR A  59      -5.256  -0.515 -14.534  1.00  1.46           H  
ATOM    931  HG1 THR A  59      -3.554  -1.387 -16.659  1.00  1.46           H  
ATOM    932 1HG2 THR A  59      -4.050   1.335 -15.614  1.00  1.46           H  
ATOM    933 2HG2 THR A  59      -3.392   1.021 -14.003  1.00  1.46           H  
ATOM    934 3HG2 THR A  59      -2.523   0.440 -15.440  1.00  1.46           H  
ATOM    935  N   VAL A  60      -2.057  -0.697 -12.492  1.00  1.30           N  
ATOM    936  CA  VAL A  60      -1.695  -0.089 -11.220  1.00  1.30           C  
ATOM    937  C   VAL A  60      -1.062   1.278 -11.412  1.00  1.30           C  
ATOM    938  O   VAL A  60      -0.463   1.565 -12.453  1.00  1.30           O  
ATOM    939  CB  VAL A  60      -0.699  -0.972 -10.451  1.00  1.30           C  
ATOM    940  CG1 VAL A  60      -1.313  -2.304 -10.136  1.00  1.30           C  
ATOM    941  CG2 VAL A  60       0.569  -1.148 -11.271  1.00  1.30           C  
ATOM    942  H   VAL A  60      -1.367  -0.749 -13.242  1.00  1.30           H  
ATOM    943  HA  VAL A  60      -2.596   0.035 -10.621  1.00  1.30           H  
ATOM    944  HB  VAL A  60      -0.472  -0.488  -9.505  1.00  1.30           H  
ATOM    945 1HG1 VAL A  60      -0.606  -2.892  -9.565  1.00  1.30           H  
ATOM    946 2HG1 VAL A  60      -2.209  -2.152  -9.555  1.00  1.30           H  
ATOM    947 3HG1 VAL A  60      -1.565  -2.826 -11.059  1.00  1.30           H  
ATOM    948 1HG2 VAL A  60       1.282  -1.760 -10.720  1.00  1.30           H  
ATOM    949 2HG2 VAL A  60       0.328  -1.635 -12.220  1.00  1.30           H  
ATOM    950 3HG2 VAL A  60       1.006  -0.170 -11.467  1.00  1.30           H  
ATOM    951  N   THR A  61      -1.159   2.106 -10.381  1.00  1.15           N  
ATOM    952  CA  THR A  61      -0.556   3.422 -10.438  1.00  1.15           C  
ATOM    953  C   THR A  61       0.467   3.625  -9.333  1.00  1.15           C  
ATOM    954  O   THR A  61       0.227   3.298  -8.165  1.00  1.15           O  
ATOM    955  CB  THR A  61      -1.618   4.515 -10.341  1.00  1.15           C  
ATOM    956  OG1 THR A  61      -2.556   4.381 -11.419  1.00  1.15           O  
ATOM    957  CG2 THR A  61      -0.969   5.823 -10.486  1.00  1.15           C  
ATOM    958  H   THR A  61      -1.678   1.822  -9.550  1.00  1.15           H  
ATOM    959  HA  THR A  61      -0.040   3.532 -11.388  1.00  1.15           H  
ATOM    960  HB  THR A  61      -2.136   4.455  -9.382  1.00  1.15           H  
ATOM    961  HG1 THR A  61      -3.087   5.167 -11.517  1.00  1.15           H  
ATOM    962 1HG2 THR A  61      -1.725   6.554 -10.420  1.00  1.15           H  
ATOM    963 2HG2 THR A  61      -0.246   5.975  -9.709  1.00  1.15           H  
ATOM    964 3HG2 THR A  61      -0.474   5.888 -11.445  1.00  1.15           H  
ATOM    965  N   SER A  62       1.618   4.168  -9.713  1.00  1.03           N  
ATOM    966  CA  SER A  62       2.686   4.437  -8.770  1.00  1.03           C  
ATOM    967  C   SER A  62       2.984   5.925  -8.688  1.00  1.03           C  
ATOM    968  O   SER A  62       3.037   6.618  -9.706  1.00  1.03           O  
ATOM    969  CB  SER A  62       3.940   3.683  -9.171  1.00  1.03           C  
ATOM    970  OG  SER A  62       5.016   4.001  -8.338  1.00  1.03           O  
ATOM    971  H   SER A  62       1.734   4.425 -10.692  1.00  1.03           H  
ATOM    972  HA  SER A  62       2.373   4.089  -7.797  1.00  1.03           H  
ATOM    973 1HB  SER A  62       3.742   2.617  -9.118  1.00  1.03           H  
ATOM    974 2HB  SER A  62       4.192   3.919 -10.207  1.00  1.03           H  
ATOM    975  HG  SER A  62       4.654   4.032  -7.445  1.00  1.03           H  
ATOM    976  N   PHE A  63       3.187   6.428  -7.474  1.00  0.94           N  
ATOM    977  CA  PHE A  63       3.521   7.835  -7.328  1.00  0.94           C  
ATOM    978  C   PHE A  63       4.787   8.017  -6.549  1.00  0.94           C  
ATOM    979  O   PHE A  63       5.040   7.284  -5.594  1.00  0.94           O  
ATOM    980  CB  PHE A  63       2.442   8.579  -6.553  1.00  0.94           C  
ATOM    981  CG  PHE A  63       1.160   8.499  -7.158  1.00  0.94           C  
ATOM    982  CD1 PHE A  63       0.357   7.422  -6.866  1.00  0.94           C  
ATOM    983  CD2 PHE A  63       0.725   9.463  -8.031  1.00  0.94           C  
ATOM    984  CE1 PHE A  63      -0.846   7.313  -7.429  1.00  0.94           C  
ATOM    985  CE2 PHE A  63      -0.493   9.342  -8.603  1.00  0.94           C  
ATOM    986  CZ  PHE A  63      -1.271   8.276  -8.299  1.00  0.94           C  
ATOM    987  H   PHE A  63       3.088   5.825  -6.664  1.00  0.94           H  
ATOM    988  HA  PHE A  63       3.654   8.272  -8.308  1.00  0.94           H  
ATOM    989 1HB  PHE A  63       2.379   8.203  -5.548  1.00  0.94           H  
ATOM    990 2HB  PHE A  63       2.721   9.633  -6.488  1.00  0.94           H  
ATOM    991  HD1 PHE A  63       0.708   6.651  -6.175  1.00  0.94           H  
ATOM    992  HD2 PHE A  63       1.371  10.315  -8.263  1.00  0.94           H  
ATOM    993  HE1 PHE A  63      -1.475   6.456  -7.197  1.00  0.94           H  
ATOM    994  HE2 PHE A  63      -0.853  10.077  -9.303  1.00  0.94           H  
ATOM    995  HZ  PHE A  63      -2.236   8.182  -8.749  1.00  0.94           H  
ATOM    996  N   ARG A  64       5.536   9.053  -6.895  1.00  0.87           N  
ATOM    997  CA  ARG A  64       6.670   9.449  -6.084  1.00  0.87           C  
ATOM    998  C   ARG A  64       6.423  10.859  -5.594  1.00  0.87           C  
ATOM    999  O   ARG A  64       6.129  11.775  -6.372  1.00  0.87           O  
ATOM   1000  CB  ARG A  64       8.003   9.371  -6.802  1.00  0.87           C  
ATOM   1001  CG  ARG A  64       9.174   9.834  -5.908  1.00  0.87           C  
ATOM   1002  CD  ARG A  64      10.524   9.697  -6.539  1.00  0.87           C  
ATOM   1003  NE  ARG A  64      11.001   8.306  -6.644  1.00  0.87           N  
ATOM   1004  CZ  ARG A  64      12.075   7.932  -7.366  1.00  0.87           C  
ATOM   1005  NH1 ARG A  64      12.762   8.821  -8.055  1.00  0.87           N  
ATOM   1006  NH2 ARG A  64      12.433   6.665  -7.371  1.00  0.87           N  
ATOM   1007  H   ARG A  64       5.283   9.585  -7.728  1.00  0.87           H  
ATOM   1008  HA  ARG A  64       6.733   8.794  -5.219  1.00  0.87           H  
ATOM   1009 1HB  ARG A  64       8.198   8.342  -7.108  1.00  0.87           H  
ATOM   1010 2HB  ARG A  64       7.981   9.994  -7.696  1.00  0.87           H  
ATOM   1011 1HG  ARG A  64       9.033  10.881  -5.641  1.00  0.87           H  
ATOM   1012 2HG  ARG A  64       9.164   9.232  -4.994  1.00  0.87           H  
ATOM   1013 1HD  ARG A  64      10.488  10.115  -7.543  1.00  0.87           H  
ATOM   1014 2HD  ARG A  64      11.246  10.256  -5.945  1.00  0.87           H  
ATOM   1015  HE  ARG A  64      10.523   7.551  -6.120  1.00  0.87           H  
ATOM   1016 1HH1 ARG A  64      12.483   9.792  -8.047  1.00  0.87           H  
ATOM   1017 2HH1 ARG A  64      13.565   8.531  -8.592  1.00  0.87           H  
ATOM   1018 1HH2 ARG A  64      11.879   5.996  -6.813  1.00  0.87           H  
ATOM   1019 2HH2 ARG A  64      13.232   6.359  -7.901  1.00  0.87           H  
ATOM   1020  N   VAL A  65       6.500  11.015  -4.289  1.00  0.83           N  
ATOM   1021  CA  VAL A  65       6.227  12.270  -3.629  1.00  0.83           C  
ATOM   1022  C   VAL A  65       7.471  12.748  -2.924  1.00  0.83           C  
ATOM   1023  O   VAL A  65       8.051  11.998  -2.140  1.00  0.83           O  
ATOM   1024  CB  VAL A  65       5.177  12.012  -2.553  1.00  0.83           C  
ATOM   1025  CG1 VAL A  65       4.809  13.281  -1.813  1.00  0.83           C  
ATOM   1026  CG2 VAL A  65       4.014  11.240  -3.155  1.00  0.83           C  
ATOM   1027  H   VAL A  65       6.728  10.205  -3.717  1.00  0.83           H  
ATOM   1028  HA  VAL A  65       5.894  13.010  -4.353  1.00  0.83           H  
ATOM   1029  HB  VAL A  65       5.620  11.416  -1.845  1.00  0.83           H  
ATOM   1030 1HG1 VAL A  65       4.115  13.032  -1.017  1.00  0.83           H  
ATOM   1031 2HG1 VAL A  65       5.706  13.715  -1.390  1.00  0.83           H  
ATOM   1032 3HG1 VAL A  65       4.359  13.992  -2.468  1.00  0.83           H  
ATOM   1033 1HG2 VAL A  65       3.312  10.984  -2.370  1.00  0.83           H  
ATOM   1034 2HG2 VAL A  65       3.533  11.841  -3.904  1.00  0.83           H  
ATOM   1035 3HG2 VAL A  65       4.381  10.317  -3.606  1.00  0.83           H  
ATOM   1036  N   VAL A  66       7.898  13.969  -3.187  1.00  0.81           N  
ATOM   1037  CA  VAL A  66       9.064  14.463  -2.477  1.00  0.81           C  
ATOM   1038  C   VAL A  66       8.665  15.668  -1.651  1.00  0.81           C  
ATOM   1039  O   VAL A  66       8.079  16.618  -2.176  1.00  0.81           O  
ATOM   1040  CB  VAL A  66      10.219  14.792  -3.430  1.00  0.81           C  
ATOM   1041  CG1 VAL A  66      11.397  15.328  -2.627  1.00  0.81           C  
ATOM   1042  CG2 VAL A  66      10.615  13.522  -4.188  1.00  0.81           C  
ATOM   1043  H   VAL A  66       7.403  14.545  -3.868  1.00  0.81           H  
ATOM   1044  HA  VAL A  66       9.418  13.690  -1.810  1.00  0.81           H  
ATOM   1045  HB  VAL A  66       9.908  15.565  -4.133  1.00  0.81           H  
ATOM   1046 1HG1 VAL A  66      12.223  15.562  -3.294  1.00  0.81           H  
ATOM   1047 2HG1 VAL A  66      11.101  16.230  -2.088  1.00  0.81           H  
ATOM   1048 3HG1 VAL A  66      11.706  14.567  -1.915  1.00  0.81           H  
ATOM   1049 1HG2 VAL A  66      11.438  13.741  -4.863  1.00  0.81           H  
ATOM   1050 2HG2 VAL A  66      10.920  12.768  -3.476  1.00  0.81           H  
ATOM   1051 3HG2 VAL A  66       9.765  13.157  -4.761  1.00  0.81           H  
ATOM   1052  N   VAL A  67       8.956  15.609  -0.349  1.00  0.82           N  
ATOM   1053  CA  VAL A  67       8.576  16.671   0.577  1.00  0.82           C  
ATOM   1054  C   VAL A  67       9.761  17.307   1.275  1.00  0.82           C  
ATOM   1055  O   VAL A  67      10.621  16.609   1.811  1.00  0.82           O  
ATOM   1056  CB  VAL A  67       7.652  16.147   1.687  1.00  0.82           C  
ATOM   1057  CG1 VAL A  67       7.298  17.310   2.626  1.00  0.82           C  
ATOM   1058  CG2 VAL A  67       6.441  15.505   1.070  1.00  0.82           C  
ATOM   1059  H   VAL A  67       9.445  14.783  -0.006  1.00  0.82           H  
ATOM   1060  HA  VAL A  67       8.047  17.435   0.015  1.00  0.82           H  
ATOM   1061  HB  VAL A  67       8.178  15.417   2.280  1.00  0.82           H  
ATOM   1062 1HG1 VAL A  67       6.690  16.968   3.402  1.00  0.82           H  
ATOM   1063 2HG1 VAL A  67       8.191  17.727   3.069  1.00  0.82           H  
ATOM   1064 3HG1 VAL A  67       6.772  18.084   2.059  1.00  0.82           H  
ATOM   1065 1HG2 VAL A  67       5.785  15.127   1.847  1.00  0.82           H  
ATOM   1066 2HG2 VAL A  67       5.924  16.248   0.476  1.00  0.82           H  
ATOM   1067 3HG2 VAL A  67       6.755  14.683   0.439  1.00  0.82           H  
ATOM   1068  N   PHE A  68       9.789  18.636   1.299  1.00  0.85           N  
ATOM   1069  CA  PHE A  68      10.848  19.364   1.986  1.00  0.85           C  
ATOM   1070  C   PHE A  68      10.346  20.237   3.147  1.00  0.85           C  
ATOM   1071  O   PHE A  68       9.415  21.052   3.001  1.00  0.85           O  
ATOM   1072  CB  PHE A  68      11.606  20.223   0.982  1.00  0.85           C  
ATOM   1073  CG  PHE A  68      12.623  21.142   1.589  1.00  0.85           C  
ATOM   1074  CD1 PHE A  68      13.948  20.778   1.736  1.00  0.85           C  
ATOM   1075  CD2 PHE A  68      12.228  22.398   2.026  1.00  0.85           C  
ATOM   1076  CE1 PHE A  68      14.853  21.646   2.288  1.00  0.85           C  
ATOM   1077  CE2 PHE A  68      13.130  23.267   2.589  1.00  0.85           C  
ATOM   1078  CZ  PHE A  68      14.442  22.895   2.716  1.00  0.85           C  
ATOM   1079  H   PHE A  68       9.047  19.146   0.818  1.00  0.85           H  
ATOM   1080  HA  PHE A  68      11.547  18.638   2.398  1.00  0.85           H  
ATOM   1081 1HB  PHE A  68      12.124  19.569   0.280  1.00  0.85           H  
ATOM   1082 2HB  PHE A  68      10.912  20.813   0.413  1.00  0.85           H  
ATOM   1083  HD1 PHE A  68      14.269  19.813   1.407  1.00  0.85           H  
ATOM   1084  HD2 PHE A  68      11.185  22.690   1.920  1.00  0.85           H  
ATOM   1085  HE1 PHE A  68      15.894  21.346   2.389  1.00  0.85           H  
ATOM   1086  HE2 PHE A  68      12.806  24.249   2.932  1.00  0.85           H  
ATOM   1087  HZ  PHE A  68      15.150  23.585   3.154  1.00  0.85           H  
ATOM   1088  N   GLY A  69      10.992  20.064   4.309  1.00  0.91           N  
ATOM   1089  CA  GLY A  69      10.681  20.857   5.501  1.00  0.91           C  
ATOM   1090  C   GLY A  69      11.953  21.298   6.207  1.00  0.91           C  
ATOM   1091  O   GLY A  69      13.051  20.902   5.812  1.00  0.91           O  
ATOM   1092  H   GLY A  69      11.730  19.356   4.352  1.00  0.91           H  
ATOM   1093 1HA  GLY A  69      10.109  21.739   5.215  1.00  0.91           H  
ATOM   1094 2HA  GLY A  69      10.068  20.272   6.184  1.00  0.91           H  
ATOM   1095  N   GLU A  70      11.818  22.076   7.291  1.00  0.99           N  
ATOM   1096  CA  GLU A  70      13.015  22.563   7.988  1.00  0.99           C  
ATOM   1097  C   GLU A  70      13.404  21.706   9.185  1.00  0.99           C  
ATOM   1098  O   GLU A  70      14.496  21.833   9.736  1.00  0.99           O  
ATOM   1099  CB  GLU A  70      12.832  24.019   8.399  1.00  0.99           C  
ATOM   1100  CG  GLU A  70      12.705  24.976   7.203  1.00  0.99           C  
ATOM   1101  CD  GLU A  70      12.566  26.440   7.590  1.00  0.99           C  
ATOM   1102  OE1 GLU A  70      12.562  26.739   8.761  1.00  0.99           O  
ATOM   1103  OE2 GLU A  70      12.461  27.255   6.701  1.00  0.99           O  
ATOM   1104  H   GLU A  70      10.884  22.348   7.634  1.00  0.99           H  
ATOM   1105  HA  GLU A  70      13.846  22.533   7.285  1.00  0.99           H  
ATOM   1106 1HB  GLU A  70      11.931  24.113   9.012  1.00  0.99           H  
ATOM   1107 2HB  GLU A  70      13.681  24.337   9.003  1.00  0.99           H  
ATOM   1108 1HG  GLU A  70      13.591  24.860   6.574  1.00  0.99           H  
ATOM   1109 2HG  GLU A  70      11.838  24.678   6.613  1.00  0.99           H  
ATOM   1110  N   THR A  71      12.498  20.836   9.582  1.00  1.09           N  
ATOM   1111  CA  THR A  71      12.707  19.948  10.707  1.00  1.09           C  
ATOM   1112  C   THR A  71      11.940  18.665  10.594  1.00  1.09           C  
ATOM   1113  O   THR A  71      10.815  18.614  10.086  1.00  1.09           O  
ATOM   1114  CB  THR A  71      12.381  20.601  12.057  1.00  1.09           C  
ATOM   1115  OG1 THR A  71      12.582  19.624  13.115  1.00  1.09           O  
ATOM   1116  CG2 THR A  71      11.007  21.099  12.082  1.00  1.09           C  
ATOM   1117  H   THR A  71      11.621  20.803   9.079  1.00  1.09           H  
ATOM   1118  HA  THR A  71      13.765  19.691  10.733  1.00  1.09           H  
ATOM   1119  HB  THR A  71      13.063  21.437  12.219  1.00  1.09           H  
ATOM   1120  HG1 THR A  71      12.505  20.067  13.971  1.00  1.09           H  
ATOM   1121 1HG2 THR A  71      10.794  21.559  13.046  1.00  1.09           H  
ATOM   1122 2HG2 THR A  71      10.872  21.836  11.289  1.00  1.09           H  
ATOM   1123 3HG2 THR A  71      10.362  20.290  11.927  1.00  1.09           H  
ATOM   1124  N   LEU A  72      12.531  17.634  11.166  1.00  1.21           N  
ATOM   1125  CA  LEU A  72      11.938  16.324  11.201  1.00  1.21           C  
ATOM   1126  C   LEU A  72      10.571  16.388  11.873  1.00  1.21           C  
ATOM   1127  O   LEU A  72       9.716  15.559  11.586  1.00  1.21           O  
ATOM   1128  CB  LEU A  72      12.856  15.330  11.920  1.00  1.21           C  
ATOM   1129  CG  LEU A  72      12.463  13.843  11.770  1.00  1.21           C  
ATOM   1130  CD1 LEU A  72      12.516  13.450  10.276  1.00  1.21           C  
ATOM   1131  CD2 LEU A  72      13.406  12.993  12.595  1.00  1.21           C  
ATOM   1132  H   LEU A  72      13.442  17.772  11.584  1.00  1.21           H  
ATOM   1133  HA  LEU A  72      11.809  15.981  10.177  1.00  1.21           H  
ATOM   1134 1HB  LEU A  72      13.869  15.449  11.536  1.00  1.21           H  
ATOM   1135 2HB  LEU A  72      12.860  15.569  12.983  1.00  1.21           H  
ATOM   1136  HG  LEU A  72      11.444  13.693  12.123  1.00  1.21           H  
ATOM   1137 1HD1 LEU A  72      12.236  12.401  10.161  1.00  1.21           H  
ATOM   1138 2HD1 LEU A  72      11.828  14.073   9.705  1.00  1.21           H  
ATOM   1139 3HD1 LEU A  72      13.528  13.596   9.905  1.00  1.21           H  
ATOM   1140 1HD2 LEU A  72      13.134  11.950  12.499  1.00  1.21           H  
ATOM   1141 2HD2 LEU A  72      14.415  13.139  12.250  1.00  1.21           H  
ATOM   1142 3HD2 LEU A  72      13.336  13.289  13.641  1.00  1.21           H  
ATOM   1143  N   GLU A  73      10.372  17.320  12.821  1.00  1.32           N  
ATOM   1144  CA  GLU A  73       9.070  17.407  13.496  1.00  1.32           C  
ATOM   1145  C   GLU A  73       7.932  17.779  12.525  1.00  1.32           C  
ATOM   1146  O   GLU A  73       6.877  17.141  12.505  1.00  1.32           O  
ATOM   1147  CB  GLU A  73       9.121  18.424  14.636  1.00  1.32           C  
ATOM   1148  CG  GLU A  73       7.818  18.554  15.432  1.00  1.32           C  
ATOM   1149  CD  GLU A  73       7.919  19.524  16.600  1.00  1.32           C  
ATOM   1150  OE1 GLU A  73       8.964  20.105  16.777  1.00  1.32           O  
ATOM   1151  OE2 GLU A  73       6.949  19.671  17.324  1.00  1.32           O  
ATOM   1152  H   GLU A  73      11.115  17.997  13.025  1.00  1.32           H  
ATOM   1153  HA  GLU A  73       8.842  16.428  13.920  1.00  1.32           H  
ATOM   1154 1HB  GLU A  73       9.915  18.152  15.330  1.00  1.32           H  
ATOM   1155 2HB  GLU A  73       9.363  19.406  14.232  1.00  1.32           H  
ATOM   1156 1HG  GLU A  73       7.041  18.903  14.753  1.00  1.32           H  
ATOM   1157 2HG  GLU A  73       7.525  17.572  15.801  1.00  1.32           H  
ATOM   1158  N   GLU A  74       8.151  18.802  11.692  1.00  1.42           N  
ATOM   1159  CA  GLU A  74       7.135  19.252  10.739  1.00  1.42           C  
ATOM   1160  C   GLU A  74       6.839  18.148   9.772  1.00  1.42           C  
ATOM   1161  O   GLU A  74       5.683  17.877   9.417  1.00  1.42           O  
ATOM   1162  CB  GLU A  74       7.652  20.425   9.898  1.00  1.42           C  
ATOM   1163  CG  GLU A  74       7.801  21.756  10.573  1.00  1.42           C  
ATOM   1164  CD  GLU A  74       8.546  22.772   9.677  1.00  1.42           C  
ATOM   1165  OE1 GLU A  74       9.243  22.350   8.747  1.00  1.42           O  
ATOM   1166  OE2 GLU A  74       8.402  23.947   9.917  1.00  1.42           O  
ATOM   1167  H   GLU A  74       9.040  19.268  11.721  1.00  1.42           H  
ATOM   1168  HA  GLU A  74       6.226  19.520  11.274  1.00  1.42           H  
ATOM   1169 1HB  GLU A  74       8.626  20.162   9.480  1.00  1.42           H  
ATOM   1170 2HB  GLU A  74       6.977  20.568   9.067  1.00  1.42           H  
ATOM   1171 1HG  GLU A  74       6.808  22.149  10.786  1.00  1.42           H  
ATOM   1172 2HG  GLU A  74       8.315  21.635  11.517  1.00  1.42           H  
ATOM   1173  N   VAL A  75       7.914  17.499   9.367  1.00  1.50           N  
ATOM   1174  CA  VAL A  75       7.842  16.440   8.416  1.00  1.50           C  
ATOM   1175  C   VAL A  75       7.147  15.220   8.992  1.00  1.50           C  
ATOM   1176  O   VAL A  75       6.269  14.666   8.349  1.00  1.50           O  
ATOM   1177  CB  VAL A  75       9.245  16.130   7.925  1.00  1.50           C  
ATOM   1178  CG1 VAL A  75       9.218  14.986   7.124  1.00  1.50           C  
ATOM   1179  CG2 VAL A  75       9.791  17.328   7.104  1.00  1.50           C  
ATOM   1180  H   VAL A  75       8.831  17.789   9.720  1.00  1.50           H  
ATOM   1181  HA  VAL A  75       7.263  16.790   7.562  1.00  1.50           H  
ATOM   1182  HB  VAL A  75       9.888  15.937   8.777  1.00  1.50           H  
ATOM   1183 1HG1 VAL A  75      10.231  14.818   6.814  1.00  1.50           H  
ATOM   1184 2HG1 VAL A  75       8.847  14.133   7.693  1.00  1.50           H  
ATOM   1185 3HG1 VAL A  75       8.572  15.168   6.265  1.00  1.50           H  
ATOM   1186 1HG2 VAL A  75      10.800  17.106   6.754  1.00  1.50           H  
ATOM   1187 2HG2 VAL A  75       9.144  17.511   6.247  1.00  1.50           H  
ATOM   1188 3HG2 VAL A  75       9.815  18.218   7.736  1.00  1.50           H  
ATOM   1189  N   SER A  76       7.483  14.820  10.211  1.00  1.56           N  
ATOM   1190  CA  SER A  76       6.860  13.652  10.807  1.00  1.56           C  
ATOM   1191  C   SER A  76       5.361  13.851  10.926  1.00  1.56           C  
ATOM   1192  O   SER A  76       4.578  12.947  10.624  1.00  1.56           O  
ATOM   1193  CB  SER A  76       7.437  13.405  12.181  1.00  1.56           C  
ATOM   1194  OG  SER A  76       8.791  13.085  12.100  1.00  1.56           O  
ATOM   1195  H   SER A  76       8.206  15.304  10.727  1.00  1.56           H  
ATOM   1196  HA  SER A  76       7.052  12.791  10.171  1.00  1.56           H  
ATOM   1197 1HB  SER A  76       7.310  14.302  12.791  1.00  1.56           H  
ATOM   1198 2HB  SER A  76       6.894  12.596  12.665  1.00  1.56           H  
ATOM   1199  HG  SER A  76       9.223  13.918  11.806  1.00  1.56           H  
ATOM   1200  N   ARG A  77       4.940  15.054  11.330  1.00  1.58           N  
ATOM   1201  CA  ARG A  77       3.516  15.316  11.459  1.00  1.58           C  
ATOM   1202  C   ARG A  77       2.853  15.160  10.098  1.00  1.58           C  
ATOM   1203  O   ARG A  77       1.807  14.517   9.972  1.00  1.58           O  
ATOM   1204  CB  ARG A  77       3.305  16.714  11.991  1.00  1.58           C  
ATOM   1205  CG  ARG A  77       3.713  16.892  13.445  1.00  1.58           C  
ATOM   1206  CD  ARG A  77       3.557  18.289  13.893  1.00  1.58           C  
ATOM   1207  NE  ARG A  77       4.123  18.494  15.217  1.00  1.58           N  
ATOM   1208  CZ  ARG A  77       3.509  18.239  16.382  1.00  1.58           C  
ATOM   1209  NH1 ARG A  77       2.280  17.763  16.406  1.00  1.58           N  
ATOM   1210  NH2 ARG A  77       4.160  18.472  17.506  1.00  1.58           N  
ATOM   1211  H   ARG A  77       5.616  15.781  11.578  1.00  1.58           H  
ATOM   1212  HA  ARG A  77       3.082  14.593  12.152  1.00  1.58           H  
ATOM   1213 1HB  ARG A  77       3.895  17.417  11.400  1.00  1.58           H  
ATOM   1214 2HB  ARG A  77       2.258  16.994  11.891  1.00  1.58           H  
ATOM   1215 1HG  ARG A  77       3.082  16.263  14.072  1.00  1.58           H  
ATOM   1216 2HG  ARG A  77       4.748  16.598  13.578  1.00  1.58           H  
ATOM   1217 1HD  ARG A  77       4.081  18.945  13.196  1.00  1.58           H  
ATOM   1218 2HD  ARG A  77       2.502  18.554  13.925  1.00  1.58           H  
ATOM   1219  HE  ARG A  77       5.073  18.856  15.267  1.00  1.58           H  
ATOM   1220 1HH1 ARG A  77       1.790  17.586  15.541  1.00  1.58           H  
ATOM   1221 2HH1 ARG A  77       1.829  17.574  17.289  1.00  1.58           H  
ATOM   1222 1HH2 ARG A  77       5.127  18.846  17.465  1.00  1.58           H  
ATOM   1223 2HH2 ARG A  77       3.725  18.291  18.395  1.00  1.58           H  
ATOM   1224  N   LEU A  78       3.516  15.664   9.059  1.00  1.58           N  
ATOM   1225  CA  LEU A  78       3.009  15.490   7.718  1.00  1.58           C  
ATOM   1226  C   LEU A  78       2.880  14.046   7.326  1.00  1.58           C  
ATOM   1227  O   LEU A  78       1.885  13.655   6.718  1.00  1.58           O  
ATOM   1228  CB  LEU A  78       3.892  16.107   6.670  1.00  1.58           C  
ATOM   1229  CG  LEU A  78       3.415  15.749   5.330  1.00  1.58           C  
ATOM   1230  CD1 LEU A  78       2.054  16.331   5.131  1.00  1.58           C  
ATOM   1231  CD2 LEU A  78       4.394  16.153   4.358  1.00  1.58           C  
ATOM   1232  H   LEU A  78       4.373  16.202   9.202  1.00  1.58           H  
ATOM   1233  HA  LEU A  78       2.024  15.952   7.668  1.00  1.58           H  
ATOM   1234 1HB  LEU A  78       3.857  17.184   6.785  1.00  1.58           H  
ATOM   1235 2HB  LEU A  78       4.906  15.770   6.775  1.00  1.58           H  
ATOM   1236  HG  LEU A  78       3.317  14.677   5.280  1.00  1.58           H  
ATOM   1237 1HD1 LEU A  78       1.653  16.053   4.191  1.00  1.58           H  
ATOM   1238 2HD1 LEU A  78       1.385  15.970   5.909  1.00  1.58           H  
ATOM   1239 3HD1 LEU A  78       2.134  17.399   5.186  1.00  1.58           H  
ATOM   1240 1HD2 LEU A  78       4.107  15.871   3.386  1.00  1.58           H  
ATOM   1241 2HD2 LEU A  78       4.511  17.205   4.385  1.00  1.58           H  
ATOM   1242 3HD2 LEU A  78       5.332  15.657   4.608  1.00  1.58           H  
ATOM   1243  N   LEU A  79       3.912  13.262   7.590  1.00  1.56           N  
ATOM   1244  CA  LEU A  79       3.914  11.892   7.129  1.00  1.56           C  
ATOM   1245  C   LEU A  79       2.757  11.133   7.735  1.00  1.56           C  
ATOM   1246  O   LEU A  79       2.086  10.361   7.041  1.00  1.56           O  
ATOM   1247  CB  LEU A  79       5.234  11.238   7.512  1.00  1.56           C  
ATOM   1248  CG  LEU A  79       6.399  11.842   6.809  1.00  1.56           C  
ATOM   1249  CD1 LEU A  79       7.699  11.233   7.317  1.00  1.56           C  
ATOM   1250  CD2 LEU A  79       6.177  11.721   5.400  1.00  1.56           C  
ATOM   1251  H   LEU A  79       4.715  13.643   8.092  1.00  1.56           H  
ATOM   1252  HA  LEU A  79       3.804  11.889   6.048  1.00  1.56           H  
ATOM   1253 1HB  LEU A  79       5.385  11.354   8.587  1.00  1.56           H  
ATOM   1254 2HB  LEU A  79       5.193  10.176   7.272  1.00  1.56           H  
ATOM   1255  HG  LEU A  79       6.435  12.865   7.016  1.00  1.56           H  
ATOM   1256 1HD1 LEU A  79       8.533  11.695   6.816  1.00  1.56           H  
ATOM   1257 2HD1 LEU A  79       7.784  11.408   8.385  1.00  1.56           H  
ATOM   1258 3HD1 LEU A  79       7.710  10.180   7.133  1.00  1.56           H  
ATOM   1259 1HD2 LEU A  79       6.956  12.211   4.892  1.00  1.56           H  
ATOM   1260 2HD2 LEU A  79       6.130  10.671   5.121  1.00  1.56           H  
ATOM   1261 3HD2 LEU A  79       5.247  12.208   5.157  1.00  1.56           H  
ATOM   1262  N   GLU A  80       2.460  11.396   9.009  1.00  1.51           N  
ATOM   1263  CA  GLU A  80       1.320  10.731   9.612  1.00  1.51           C  
ATOM   1264  C   GLU A  80       0.027  11.151   8.904  1.00  1.51           C  
ATOM   1265  O   GLU A  80      -0.836  10.309   8.644  1.00  1.51           O  
ATOM   1266  CB  GLU A  80       1.232  11.029  11.116  1.00  1.51           C  
ATOM   1267  CG  GLU A  80       2.327  10.365  11.973  1.00  1.51           C  
ATOM   1268  CD  GLU A  80       2.181  10.629  13.477  1.00  1.51           C  
ATOM   1269  OE1 GLU A  80       1.315  11.383  13.862  1.00  1.51           O  
ATOM   1270  OE2 GLU A  80       2.936  10.056  14.232  1.00  1.51           O  
ATOM   1271  H   GLU A  80       3.043  12.039   9.552  1.00  1.51           H  
ATOM   1272  HA  GLU A  80       1.441   9.655   9.483  1.00  1.51           H  
ATOM   1273 1HB  GLU A  80       1.303  12.110  11.269  1.00  1.51           H  
ATOM   1274 2HB  GLU A  80       0.263  10.708  11.493  1.00  1.51           H  
ATOM   1275 1HG  GLU A  80       2.304   9.290  11.800  1.00  1.51           H  
ATOM   1276 2HG  GLU A  80       3.296  10.738  11.637  1.00  1.51           H  
ATOM   1277  N   GLU A  81      -0.082  12.444   8.552  1.00  1.45           N  
ATOM   1278  CA  GLU A  81      -1.261  12.969   7.858  1.00  1.45           C  
ATOM   1279  C   GLU A  81      -1.412  12.431   6.424  1.00  1.45           C  
ATOM   1280  O   GLU A  81      -2.532  12.163   5.966  1.00  1.45           O  
ATOM   1281  CB  GLU A  81      -1.198  14.499   7.808  1.00  1.45           C  
ATOM   1282  CG  GLU A  81      -1.403  15.262   9.149  1.00  1.45           C  
ATOM   1283  CD  GLU A  81      -2.816  15.190   9.772  1.00  1.45           C  
ATOM   1284  OE1 GLU A  81      -3.800  15.528   9.113  1.00  1.45           O  
ATOM   1285  OE2 GLU A  81      -2.898  14.811  10.917  1.00  1.45           O  
ATOM   1286  H   GLU A  81       0.667  13.091   8.810  1.00  1.45           H  
ATOM   1287  HA  GLU A  81      -2.144  12.673   8.424  1.00  1.45           H  
ATOM   1288 1HB  GLU A  81      -0.228  14.798   7.436  1.00  1.45           H  
ATOM   1289 2HB  GLU A  81      -1.893  14.831   7.113  1.00  1.45           H  
ATOM   1290 1HG  GLU A  81      -0.700  14.855   9.871  1.00  1.45           H  
ATOM   1291 2HG  GLU A  81      -1.136  16.306   8.986  1.00  1.45           H  
ATOM   1292  N   ILE A  82      -0.292  12.251   5.711  1.00  1.40           N  
ATOM   1293  CA  ILE A  82      -0.362  11.741   4.340  1.00  1.40           C  
ATOM   1294  C   ILE A  82      -0.865  10.328   4.381  1.00  1.40           C  
ATOM   1295  O   ILE A  82      -1.772   9.957   3.629  1.00  1.40           O  
ATOM   1296  CB  ILE A  82       1.001  11.688   3.622  1.00  1.40           C  
ATOM   1297  CG1 ILE A  82       1.549  13.028   3.376  1.00  1.40           C  
ATOM   1298  CG2 ILE A  82       0.859  10.948   2.283  1.00  1.40           C  
ATOM   1299  CD1 ILE A  82       2.976  12.938   2.944  1.00  1.40           C  
ATOM   1300  H   ILE A  82       0.602  12.505   6.125  1.00  1.40           H  
ATOM   1301  HA  ILE A  82      -1.055  12.350   3.766  1.00  1.40           H  
ATOM   1302  HB  ILE A  82       1.716  11.158   4.257  1.00  1.40           H  
ATOM   1303 1HG1 ILE A  82       0.970  13.527   2.605  1.00  1.40           H  
ATOM   1304 2HG1 ILE A  82       1.478  13.604   4.279  1.00  1.40           H  
ATOM   1305 1HG2 ILE A  82       1.829  10.891   1.790  1.00  1.40           H  
ATOM   1306 2HG2 ILE A  82       0.493   9.950   2.477  1.00  1.40           H  
ATOM   1307 3HG2 ILE A  82       0.155  11.480   1.640  1.00  1.40           H  
ATOM   1308 1HD1 ILE A  82       3.384  13.898   2.772  1.00  1.40           H  
ATOM   1309 2HD1 ILE A  82       3.540  12.448   3.715  1.00  1.40           H  
ATOM   1310 3HD1 ILE A  82       3.028  12.362   2.030  1.00  1.40           H  
ATOM   1311  N   VAL A  83      -0.277   9.534   5.274  1.00  1.36           N  
ATOM   1312  CA  VAL A  83      -0.673   8.156   5.376  1.00  1.36           C  
ATOM   1313  C   VAL A  83      -2.105   8.016   5.835  1.00  1.36           C  
ATOM   1314  O   VAL A  83      -2.839   7.236   5.236  1.00  1.36           O  
ATOM   1315  CB  VAL A  83       0.267   7.373   6.292  1.00  1.36           C  
ATOM   1316  CG1 VAL A  83      -0.321   5.993   6.536  1.00  1.36           C  
ATOM   1317  CG2 VAL A  83       1.634   7.249   5.607  1.00  1.36           C  
ATOM   1318  H   VAL A  83       0.464   9.895   5.880  1.00  1.36           H  
ATOM   1319  HA  VAL A  83      -0.590   7.712   4.386  1.00  1.36           H  
ATOM   1320  HB  VAL A  83       0.370   7.890   7.253  1.00  1.36           H  
ATOM   1321 1HG1 VAL A  83       0.344   5.423   7.183  1.00  1.36           H  
ATOM   1322 2HG1 VAL A  83      -1.294   6.096   7.019  1.00  1.36           H  
ATOM   1323 3HG1 VAL A  83      -0.441   5.478   5.584  1.00  1.36           H  
ATOM   1324 1HG2 VAL A  83       2.314   6.686   6.245  1.00  1.36           H  
ATOM   1325 2HG2 VAL A  83       1.519   6.734   4.654  1.00  1.36           H  
ATOM   1326 3HG2 VAL A  83       2.040   8.249   5.435  1.00  1.36           H  
ATOM   1327  N   GLU A  84      -2.545   8.757   6.859  1.00  1.33           N  
ATOM   1328  CA  GLU A  84      -3.937   8.593   7.256  1.00  1.33           C  
ATOM   1329  C   GLU A  84      -4.865   8.909   6.092  1.00  1.33           C  
ATOM   1330  O   GLU A  84      -5.809   8.164   5.821  1.00  1.33           O  
ATOM   1331  CB  GLU A  84      -4.315   9.457   8.464  1.00  1.33           C  
ATOM   1332  CG  GLU A  84      -5.792   9.245   8.899  1.00  1.33           C  
ATOM   1333  CD  GLU A  84      -6.217   9.994  10.150  1.00  1.33           C  
ATOM   1334  OE1 GLU A  84      -5.412  10.676  10.726  1.00  1.33           O  
ATOM   1335  OE2 GLU A  84      -7.361   9.870  10.523  1.00  1.33           O  
ATOM   1336  H   GLU A  84      -1.930   9.397   7.364  1.00  1.33           H  
ATOM   1337  HA  GLU A  84      -4.090   7.552   7.533  1.00  1.33           H  
ATOM   1338 1HB  GLU A  84      -3.663   9.218   9.304  1.00  1.33           H  
ATOM   1339 2HB  GLU A  84      -4.168  10.513   8.219  1.00  1.33           H  
ATOM   1340 1HG  GLU A  84      -6.435   9.556   8.073  1.00  1.33           H  
ATOM   1341 2HG  GLU A  84      -5.951   8.177   9.052  1.00  1.33           H  
ATOM   1342  N   ARG A  85      -4.611  10.001   5.371  1.00  1.32           N  
ATOM   1343  CA  ARG A  85      -5.504  10.319   4.269  1.00  1.32           C  
ATOM   1344  C   ARG A  85      -5.515   9.183   3.252  1.00  1.32           C  
ATOM   1345  O   ARG A  85      -6.581   8.719   2.834  1.00  1.32           O  
ATOM   1346  CB  ARG A  85      -5.110  11.624   3.612  1.00  1.32           C  
ATOM   1347  CG  ARG A  85      -6.040  12.106   2.489  1.00  1.32           C  
ATOM   1348  CD  ARG A  85      -5.646  13.462   2.079  1.00  1.32           C  
ATOM   1349  NE  ARG A  85      -6.490  14.054   1.047  1.00  1.32           N  
ATOM   1350  CZ  ARG A  85      -7.686  14.643   1.272  1.00  1.32           C  
ATOM   1351  NH1 ARG A  85      -8.188  14.665   2.486  1.00  1.32           N  
ATOM   1352  NH2 ARG A  85      -8.361  15.207   0.277  1.00  1.32           N  
ATOM   1353  H   ARG A  85      -3.825  10.619   5.591  1.00  1.32           H  
ATOM   1354  HA  ARG A  85      -6.512  10.434   4.669  1.00  1.32           H  
ATOM   1355 1HB  ARG A  85      -5.062  12.407   4.368  1.00  1.32           H  
ATOM   1356 2HB  ARG A  85      -4.103  11.523   3.193  1.00  1.32           H  
ATOM   1357 1HG  ARG A  85      -5.949  11.438   1.629  1.00  1.32           H  
ATOM   1358 2HG  ARG A  85      -7.073  12.122   2.836  1.00  1.32           H  
ATOM   1359 1HD  ARG A  85      -5.668  14.110   2.947  1.00  1.32           H  
ATOM   1360 2HD  ARG A  85      -4.629  13.412   1.690  1.00  1.32           H  
ATOM   1361  HE  ARG A  85      -6.128  14.070   0.105  1.00  1.32           H  
ATOM   1362 1HH1 ARG A  85      -7.682  14.238   3.249  1.00  1.32           H  
ATOM   1363 2HH1 ARG A  85      -9.082  15.104   2.656  1.00  1.32           H  
ATOM   1364 1HH2 ARG A  85      -7.983  15.224  -0.664  1.00  1.32           H  
ATOM   1365 2HH2 ARG A  85      -9.250  15.647   0.458  1.00  1.32           H  
ATOM   1366  N   LEU A  86      -4.335   8.669   2.904  1.00  1.35           N  
ATOM   1367  CA  LEU A  86      -4.284   7.572   1.953  1.00  1.35           C  
ATOM   1368  C   LEU A  86      -5.023   6.328   2.480  1.00  1.35           C  
ATOM   1369  O   LEU A  86      -5.803   5.717   1.736  1.00  1.35           O  
ATOM   1370  CB  LEU A  86      -2.810   7.279   1.592  1.00  1.35           C  
ATOM   1371  CG  LEU A  86      -2.118   8.325   0.679  1.00  1.35           C  
ATOM   1372  CD1 LEU A  86      -0.650   7.985   0.533  1.00  1.35           C  
ATOM   1373  CD2 LEU A  86      -2.796   8.320  -0.686  1.00  1.35           C  
ATOM   1374  H   LEU A  86      -3.466   9.055   3.279  1.00  1.35           H  
ATOM   1375  HA  LEU A  86      -4.785   7.893   1.042  1.00  1.35           H  
ATOM   1376 1HB  LEU A  86      -2.252   7.278   2.527  1.00  1.35           H  
ATOM   1377 2HB  LEU A  86      -2.698   6.323   1.170  1.00  1.35           H  
ATOM   1378  HG  LEU A  86      -2.198   9.316   1.133  1.00  1.35           H  
ATOM   1379 1HD1 LEU A  86      -0.166   8.724  -0.102  1.00  1.35           H  
ATOM   1380 2HD1 LEU A  86      -0.186   7.985   1.510  1.00  1.35           H  
ATOM   1381 3HD1 LEU A  86      -0.552   7.001   0.080  1.00  1.35           H  
ATOM   1382 1HD2 LEU A  86      -2.317   9.051  -1.326  1.00  1.35           H  
ATOM   1383 2HD2 LEU A  86      -2.707   7.334  -1.137  1.00  1.35           H  
ATOM   1384 3HD2 LEU A  86      -3.847   8.573  -0.572  1.00  1.35           H  
ATOM   1385  N   GLN A  87      -4.906   6.023   3.778  1.00  1.40           N  
ATOM   1386  CA  GLN A  87      -5.595   4.863   4.347  1.00  1.40           C  
ATOM   1387  C   GLN A  87      -7.107   4.979   4.219  1.00  1.40           C  
ATOM   1388  O   GLN A  87      -7.786   4.002   3.882  1.00  1.40           O  
ATOM   1389  CB  GLN A  87      -5.271   4.681   5.839  1.00  1.40           C  
ATOM   1390  CG  GLN A  87      -3.884   4.192   6.168  1.00  1.40           C  
ATOM   1391  CD  GLN A  87      -3.614   4.193   7.681  1.00  1.40           C  
ATOM   1392  OE1 GLN A  87      -3.910   5.160   8.383  1.00  1.40           O  
ATOM   1393  NE2 GLN A  87      -3.067   3.094   8.193  1.00  1.40           N  
ATOM   1394  H   GLN A  87      -4.285   6.573   4.367  1.00  1.40           H  
ATOM   1395  HA  GLN A  87      -5.271   3.975   3.804  1.00  1.40           H  
ATOM   1396 1HB  GLN A  87      -5.404   5.637   6.344  1.00  1.40           H  
ATOM   1397 2HB  GLN A  87      -5.982   3.986   6.278  1.00  1.40           H  
ATOM   1398 1HG  GLN A  87      -3.813   3.171   5.818  1.00  1.40           H  
ATOM   1399 2HG  GLN A  87      -3.148   4.814   5.669  1.00  1.40           H  
ATOM   1400 1HE2 GLN A  87      -2.880   3.040   9.176  1.00  1.40           H  
ATOM   1401 2HE2 GLN A  87      -2.846   2.321   7.602  1.00  1.40           H  
ATOM   1402  N   THR A  88      -7.638   6.193   4.384  1.00  1.48           N  
ATOM   1403  CA  THR A  88      -9.085   6.393   4.333  1.00  1.48           C  
ATOM   1404  C   THR A  88      -9.634   6.267   2.916  1.00  1.48           C  
ATOM   1405  O   THR A  88     -10.853   6.223   2.720  1.00  1.48           O  
ATOM   1406  CB  THR A  88      -9.507   7.762   4.925  1.00  1.48           C  
ATOM   1407  OG1 THR A  88      -8.927   8.855   4.169  1.00  1.48           O  
ATOM   1408  CG2 THR A  88      -9.087   7.853   6.396  1.00  1.48           C  
ATOM   1409  H   THR A  88      -7.025   6.976   4.632  1.00  1.48           H  
ATOM   1410  HA  THR A  88      -9.553   5.618   4.937  1.00  1.48           H  
ATOM   1411  HB  THR A  88     -10.588   7.853   4.873  1.00  1.48           H  
ATOM   1412  HG1 THR A  88      -8.049   8.614   3.789  1.00  1.48           H  
ATOM   1413 1HG2 THR A  88      -9.402   8.811   6.808  1.00  1.48           H  
ATOM   1414 2HG2 THR A  88      -9.553   7.046   6.955  1.00  1.48           H  
ATOM   1415 3HG2 THR A  88      -8.024   7.766   6.481  1.00  1.48           H  
ATOM   1416  N   LYS A  89      -8.741   6.227   1.927  1.00  1.60           N  
ATOM   1417  CA  LYS A  89      -9.115   6.112   0.537  1.00  1.60           C  
ATOM   1418  C   LYS A  89      -8.766   4.723  -0.009  1.00  1.60           C  
ATOM   1419  O   LYS A  89      -8.862   4.479  -1.210  1.00  1.60           O  
ATOM   1420  CB  LYS A  89      -8.465   7.243  -0.254  1.00  1.60           C  
ATOM   1421  CG  LYS A  89      -8.912   8.643   0.243  1.00  1.60           C  
ATOM   1422  CD  LYS A  89     -10.396   8.885   0.008  1.00  1.60           C  
ATOM   1423  CE  LYS A  89     -10.804  10.293   0.433  1.00  1.60           C  
ATOM   1424  NZ  LYS A  89     -12.269  10.532   0.238  1.00  1.60           N  
ATOM   1425  H   LYS A  89      -7.746   6.253   2.138  1.00  1.60           H  
ATOM   1426  HA  LYS A  89     -10.195   6.231   0.459  1.00  1.60           H  
ATOM   1427 1HB  LYS A  89      -7.376   7.178  -0.152  1.00  1.60           H  
ATOM   1428 2HB  LYS A  89      -8.708   7.149  -1.309  1.00  1.60           H  
ATOM   1429 1HG  LYS A  89      -8.714   8.717   1.313  1.00  1.60           H  
ATOM   1430 2HG  LYS A  89      -8.361   9.411  -0.241  1.00  1.60           H  
ATOM   1431 1HD  LYS A  89     -10.622   8.751  -1.052  1.00  1.60           H  
ATOM   1432 2HD  LYS A  89     -10.976   8.160   0.582  1.00  1.60           H  
ATOM   1433 1HE  LYS A  89     -10.560  10.427   1.488  1.00  1.60           H  
ATOM   1434 2HE  LYS A  89     -10.248  11.020  -0.151  1.00  1.60           H  
ATOM   1435 1HZ  LYS A  89     -12.504  11.469   0.533  1.00  1.60           H  
ATOM   1436 2HZ  LYS A  89     -12.503  10.418  -0.739  1.00  1.60           H  
ATOM   1437 3HZ  LYS A  89     -12.791   9.864   0.790  1.00  1.60           H  
ATOM   1438  N   GLY A  90      -8.381   3.797   0.883  1.00  1.77           N  
ATOM   1439  CA  GLY A  90      -8.055   2.432   0.476  1.00  1.77           C  
ATOM   1440  C   GLY A  90      -6.594   2.182   0.095  1.00  1.77           C  
ATOM   1441  O   GLY A  90      -6.270   1.120  -0.445  1.00  1.77           O  
ATOM   1442  H   GLY A  90      -8.309   4.030   1.874  1.00  1.77           H  
ATOM   1443 1HA  GLY A  90      -8.325   1.760   1.292  1.00  1.77           H  
ATOM   1444 2HA  GLY A  90      -8.691   2.158  -0.364  1.00  1.77           H  
ATOM   1445  N   VAL A  91      -5.705   3.132   0.369  1.00  1.95           N  
ATOM   1446  CA  VAL A  91      -4.302   2.953   0.030  1.00  1.95           C  
ATOM   1447  C   VAL A  91      -3.472   2.597   1.273  1.00  1.95           C  
ATOM   1448  O   VAL A  91      -3.105   3.455   2.073  1.00  1.95           O  
ATOM   1449  CB  VAL A  91      -3.781   4.242  -0.612  1.00  1.95           C  
ATOM   1450  CG1 VAL A  91      -2.330   4.088  -0.964  1.00  1.95           C  
ATOM   1451  CG2 VAL A  91      -4.627   4.609  -1.828  1.00  1.95           C  
ATOM   1452  H   VAL A  91      -5.987   3.997   0.827  1.00  1.95           H  
ATOM   1453  HA  VAL A  91      -4.216   2.144  -0.696  1.00  1.95           H  
ATOM   1454  HB  VAL A  91      -3.875   5.017   0.081  1.00  1.95           H  
ATOM   1455 1HG1 VAL A  91      -1.978   5.014  -1.390  1.00  1.95           H  
ATOM   1456 2HG1 VAL A  91      -1.763   3.855  -0.070  1.00  1.95           H  
ATOM   1457 3HG1 VAL A  91      -2.208   3.288  -1.676  1.00  1.95           H  
ATOM   1458 1HG2 VAL A  91      -4.263   5.539  -2.266  1.00  1.95           H  
ATOM   1459 2HG2 VAL A  91      -4.556   3.818  -2.550  1.00  1.95           H  
ATOM   1460 3HG2 VAL A  91      -5.671   4.737  -1.529  1.00  1.95           H  
ATOM   1461  N   LYS A  92      -3.185   1.305   1.420  1.00  2.15           N  
ATOM   1462  CA  LYS A  92      -2.513   0.758   2.601  1.00  2.15           C  
ATOM   1463  C   LYS A  92      -0.994   1.037   2.676  1.00  2.15           C  
ATOM   1464  O   LYS A  92      -0.297   0.832   1.676  1.00  2.15           O  
ATOM   1465  CB  LYS A  92      -2.736  -0.758   2.636  1.00  2.15           C  
ATOM   1466  CG  LYS A  92      -2.138  -1.470   3.837  1.00  2.15           C  
ATOM   1467  CD  LYS A  92      -2.466  -2.956   3.834  1.00  2.15           C  
ATOM   1468  CE  LYS A  92      -1.821  -3.652   5.021  1.00  2.15           C  
ATOM   1469  NZ  LYS A  92      -2.139  -5.110   5.056  1.00  2.15           N  
ATOM   1470  H   LYS A  92      -3.512   0.669   0.704  1.00  2.15           H  
ATOM   1471  HA  LYS A  92      -3.020   1.192   3.452  1.00  2.15           H  
ATOM   1472 1HB  LYS A  92      -3.808  -0.965   2.629  1.00  2.15           H  
ATOM   1473 2HB  LYS A  92      -2.314  -1.209   1.742  1.00  2.15           H  
ATOM   1474 1HG  LYS A  92      -1.055  -1.350   3.831  1.00  2.15           H  
ATOM   1475 2HG  LYS A  92      -2.525  -1.035   4.751  1.00  2.15           H  
ATOM   1476 1HD  LYS A  92      -3.546  -3.092   3.883  1.00  2.15           H  
ATOM   1477 2HD  LYS A  92      -2.101  -3.409   2.916  1.00  2.15           H  
ATOM   1478 1HE  LYS A  92      -0.740  -3.524   4.961  1.00  2.15           H  
ATOM   1479 2HE  LYS A  92      -2.180  -3.190   5.941  1.00  2.15           H  
ATOM   1480 1HZ  LYS A  92      -1.693  -5.533   5.859  1.00  2.15           H  
ATOM   1481 2HZ  LYS A  92      -3.140  -5.235   5.123  1.00  2.15           H  
ATOM   1482 3HZ  LYS A  92      -1.801  -5.550   4.213  1.00  2.15           H  
ATOM   1483  N   PRO A  93      -0.450   1.546   3.811  1.00  2.33           N  
ATOM   1484  CA  PRO A  93       0.966   1.760   4.061  1.00  2.33           C  
ATOM   1485  C   PRO A  93       1.717   0.480   4.305  1.00  2.33           C  
ATOM   1486  O   PRO A  93       1.138  -0.490   4.800  1.00  2.33           O  
ATOM   1487  CB  PRO A  93       0.977   2.651   5.297  1.00  2.33           C  
ATOM   1488  CG  PRO A  93      -0.284   2.292   6.015  1.00  2.33           C  
ATOM   1489  CD  PRO A  93      -1.296   1.989   4.916  1.00  2.33           C  
ATOM   1490  HA  PRO A  93       1.370   2.248   3.190  1.00  2.33           H  
ATOM   1491 1HB  PRO A  93       1.878   2.439   5.894  1.00  2.33           H  
ATOM   1492 2HB  PRO A  93       1.038   3.701   5.010  1.00  2.33           H  
ATOM   1493 1HG  PRO A  93      -0.103   1.425   6.669  1.00  2.33           H  
ATOM   1494 2HG  PRO A  93      -0.597   3.114   6.666  1.00  2.33           H  
ATOM   1495 1HD  PRO A  93      -1.949   1.198   5.286  1.00  2.33           H  
ATOM   1496 2HD  PRO A  93      -1.835   2.898   4.614  1.00  2.33           H  
ATOM   1497  N   SER A  94       3.022   0.484   4.025  1.00  2.48           N  
ATOM   1498  CA  SER A  94       3.819  -0.694   4.315  1.00  2.48           C  
ATOM   1499  C   SER A  94       5.210  -0.529   4.968  1.00  2.48           C  
ATOM   1500  O   SER A  94       5.653  -1.439   5.672  1.00  2.48           O  
ATOM   1501  CB  SER A  94       3.919  -1.438   3.024  1.00  2.48           C  
ATOM   1502  OG  SER A  94       4.468  -0.613   2.041  1.00  2.48           O  
ATOM   1503  H   SER A  94       3.485   1.292   3.610  1.00  2.48           H  
ATOM   1504  HA  SER A  94       3.233  -1.309   4.998  1.00  2.48           H  
ATOM   1505 1HB  SER A  94       4.538  -2.321   3.156  1.00  2.48           H  
ATOM   1506 2HB  SER A  94       2.937  -1.760   2.734  1.00  2.48           H  
ATOM   1507  HG  SER A  94       5.240  -0.189   2.457  1.00  2.48           H  
ATOM   1508  N   TYR A  95       5.906   0.597   4.766  1.00  2.62           N  
ATOM   1509  CA  TYR A  95       7.269   0.688   5.317  1.00  2.62           C  
ATOM   1510  C   TYR A  95       7.799   2.106   5.512  1.00  2.62           C  
ATOM   1511  O   TYR A  95       7.515   2.993   4.715  1.00  2.62           O  
ATOM   1512  CB  TYR A  95       8.242  -0.090   4.427  1.00  2.62           C  
ATOM   1513  CG  TYR A  95       9.646  -0.193   4.989  1.00  2.62           C  
ATOM   1514  CD1 TYR A  95       9.920  -1.158   5.939  1.00  2.62           C  
ATOM   1515  CD2 TYR A  95      10.660   0.649   4.548  1.00  2.62           C  
ATOM   1516  CE1 TYR A  95      11.192  -1.280   6.453  1.00  2.62           C  
ATOM   1517  CE2 TYR A  95      11.928   0.520   5.053  1.00  2.62           C  
ATOM   1518  CZ  TYR A  95      12.199  -0.438   6.005  1.00  2.62           C  
ATOM   1519  OH  TYR A  95      13.471  -0.575   6.515  1.00  2.62           O  
ATOM   1520  H   TYR A  95       5.533   1.337   4.178  1.00  2.62           H  
ATOM   1521  HA  TYR A  95       7.260   0.217   6.301  1.00  2.62           H  
ATOM   1522 1HB  TYR A  95       7.867  -1.100   4.268  1.00  2.62           H  
ATOM   1523 2HB  TYR A  95       8.300   0.392   3.449  1.00  2.62           H  
ATOM   1524  HD1 TYR A  95       9.124  -1.822   6.284  1.00  2.62           H  
ATOM   1525  HD2 TYR A  95      10.458   1.401   3.810  1.00  2.62           H  
ATOM   1526  HE1 TYR A  95      11.404  -2.040   7.203  1.00  2.62           H  
ATOM   1527  HE2 TYR A  95      12.718   1.177   4.701  1.00  2.62           H  
ATOM   1528  HH  TYR A  95      14.081  -0.029   6.015  1.00  2.62           H  
ATOM   1529  N   CYS A  96       8.591   2.313   6.565  1.00  2.76           N  
ATOM   1530  CA  CYS A  96       9.216   3.614   6.782  1.00  2.76           C  
ATOM   1531  C   CYS A  96      10.593   3.500   7.420  1.00  2.76           C  
ATOM   1532  O   CYS A  96      10.808   2.701   8.335  1.00  2.76           O  
ATOM   1533  CB  CYS A  96       8.352   4.536   7.640  1.00  2.76           C  
ATOM   1534  SG  CYS A  96       9.083   6.203   7.868  1.00  2.76           S  
ATOM   1535  H   CYS A  96       8.784   1.554   7.204  1.00  2.76           H  
ATOM   1536  HA  CYS A  96       9.331   4.082   5.815  1.00  2.76           H  
ATOM   1537 1HB  CYS A  96       7.377   4.658   7.168  1.00  2.76           H  
ATOM   1538 2HB  CYS A  96       8.196   4.094   8.621  1.00  2.76           H  
ATOM   1539  HG  CYS A  96       9.482   6.339   6.589  1.00  2.76           H  
ATOM   1540  N   THR A  97      11.516   4.317   6.921  1.00  2.96           N  
ATOM   1541  CA  THR A  97      12.891   4.369   7.405  1.00  2.96           C  
ATOM   1542  C   THR A  97      13.493   5.763   7.343  1.00  2.96           C  
ATOM   1543  O   THR A  97      13.125   6.581   6.495  1.00  2.96           O  
ATOM   1544  CB  THR A  97      13.769   3.436   6.580  1.00  2.96           C  
ATOM   1545  OG1 THR A  97      15.098   3.411   7.120  1.00  2.96           O  
ATOM   1546  CG2 THR A  97      13.794   3.909   5.153  1.00  2.96           C  
ATOM   1547  H   THR A  97      11.232   4.927   6.154  1.00  2.96           H  
ATOM   1548  HA  THR A  97      12.902   4.042   8.446  1.00  2.96           H  
ATOM   1549  HB  THR A  97      13.361   2.437   6.629  1.00  2.96           H  
ATOM   1550  HG1 THR A  97      15.481   4.293   7.062  1.00  2.96           H  
ATOM   1551 1HG2 THR A  97      14.410   3.240   4.555  1.00  2.96           H  
ATOM   1552 2HG2 THR A  97      12.772   3.911   4.768  1.00  2.96           H  
ATOM   1553 3HG2 THR A  97      14.203   4.918   5.108  1.00  2.96           H  
ATOM   1554  N   MET A  98      14.451   6.032   8.219  1.00  3.22           N  
ATOM   1555  CA  MET A  98      15.074   7.340   8.170  1.00  3.22           C  
ATOM   1556  C   MET A  98      16.524   7.431   8.569  1.00  3.22           C  
ATOM   1557  O   MET A  98      17.020   6.703   9.433  1.00  3.22           O  
ATOM   1558  CB  MET A  98      14.264   8.323   9.006  1.00  3.22           C  
ATOM   1559  CG  MET A  98      14.075   8.012  10.441  1.00  3.22           C  
ATOM   1560  SD  MET A  98      13.065   9.287  11.195  1.00  3.22           S  
ATOM   1561  CE  MET A  98      11.530   9.075  10.290  1.00  3.22           C  
ATOM   1562  H   MET A  98      14.730   5.343   8.906  1.00  3.22           H  
ATOM   1563  HA  MET A  98      15.035   7.683   7.137  1.00  3.22           H  
ATOM   1564 1HB  MET A  98      14.740   9.303   8.967  1.00  3.22           H  
ATOM   1565 2HB  MET A  98      13.266   8.414   8.583  1.00  3.22           H  
ATOM   1566 1HG  MET A  98      13.566   7.056  10.549  1.00  3.22           H  
ATOM   1567 2HG  MET A  98      15.027   7.960  10.960  1.00  3.22           H  
ATOM   1568 1HE  MET A  98      10.795   9.798  10.648  1.00  3.22           H  
ATOM   1569 2HE  MET A  98      11.707   9.237   9.224  1.00  3.22           H  
ATOM   1570 3HE  MET A  98      11.150   8.062  10.443  1.00  3.22           H  
ATOM   1571  N   THR A  99      17.161   8.420   7.953  1.00  3.57           N  
ATOM   1572  CA  THR A  99      18.520   8.861   8.184  1.00  3.57           C  
ATOM   1573  C   THR A  99      18.524  10.389   8.368  1.00  3.57           C  
ATOM   1574  O   THR A  99      18.982  11.097   7.457  1.00  3.57           O  
ATOM   1575  CB  THR A  99      19.381   8.538   6.956  1.00  3.57           C  
ATOM   1576  OG1 THR A  99      18.805   9.174   5.813  1.00  3.57           O  
ATOM   1577  CG2 THR A  99      19.426   7.043   6.705  1.00  3.57           C  
ATOM   1578  H   THR A  99      16.648   8.921   7.234  1.00  3.57           H  
ATOM   1579  HA  THR A  99      18.923   8.375   9.071  1.00  3.57           H  
ATOM   1580  HB  THR A  99      20.392   8.912   7.109  1.00  3.57           H  
ATOM   1581  HG1 THR A  99      17.818   9.085   5.830  1.00  3.57           H  
ATOM   1582 1HG2 THR A  99      20.035   6.843   5.824  1.00  3.57           H  
ATOM   1583 2HG2 THR A  99      19.860   6.544   7.571  1.00  3.57           H  
ATOM   1584 3HG2 THR A  99      18.420   6.666   6.536  1.00  3.57           H  
ATOM   1585  N   PRO A 100      17.990  10.911   9.493  1.00  3.98           N  
ATOM   1586  CA  PRO A 100      17.807  12.308   9.777  1.00  3.98           C  
ATOM   1587  C   PRO A 100      19.033  12.875  10.482  1.00  3.98           C  
ATOM   1588  O   PRO A 100      20.134  12.863   9.931  1.00  3.98           O  
ATOM   1589  OXT PRO A 100      18.984  12.981  11.703  1.00  3.98           O  
ATOM   1590  CB  PRO A 100      16.620  12.293  10.727  1.00  3.98           C  
ATOM   1591  CG  PRO A 100      16.804  11.013  11.523  1.00  3.98           C  
ATOM   1592  CD  PRO A 100      17.506  10.041  10.590  1.00  3.98           C  
ATOM   1593  HA  PRO A 100      17.570  12.840   8.849  1.00  3.98           H  
ATOM   1594 1HB  PRO A 100      16.629  13.205  11.346  1.00  3.98           H  
ATOM   1595 2HB  PRO A 100      15.681  12.305  10.149  1.00  3.98           H  
ATOM   1596 1HG  PRO A 100      17.382  11.217  12.435  1.00  3.98           H  
ATOM   1597 2HG  PRO A 100      15.823  10.638  11.854  1.00  3.98           H  
ATOM   1598 1HD  PRO A 100      18.342   9.540  11.096  1.00  3.98           H  
ATOM   1599 2HD  PRO A 100      16.767   9.369  10.283  1.00  3.98           H  
ENDMDL

REMARK ID 648411 DOMAINID 641845 MODEL 3 0203-27k-1
MODEL     3
ATOM      1  N   MET A   1      -0.409   0.205  -0.940  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.048   0.193  -1.043  1.00  1.28           C  
ATOM      3  C   MET A   1       1.644   1.545  -0.684  1.00  1.28           C  
ATOM      4  O   MET A   1       1.210   2.587  -1.181  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.495  -0.221  -2.440  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.111  -1.622  -2.852  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.642  -2.004  -4.537  1.00  1.28           S  
ATOM      8  CE  MET A   1       0.482  -1.024  -5.488  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.785  -0.620  -1.380  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.610   0.173   0.053  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.836   1.035  -1.353  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.434  -0.531  -0.323  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.084   0.448  -3.158  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.583  -0.140  -2.502  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.570  -2.338  -2.170  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.029  -1.734  -2.792  1.00  1.28           H  
ATOM     17 1HE  MET A   1       0.684  -1.150  -6.551  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -0.535  -1.345  -5.267  1.00  1.28           H  
ATOM     19 3HE  MET A   1       0.595   0.015  -5.221  1.00  1.28           H  
ATOM     20  N   ILE A   2       2.581   1.541   0.257  1.00  1.20           N  
ATOM     21  CA  ILE A   2       3.244   2.785   0.669  1.00  1.20           C  
ATOM     22  C   ILE A   2       4.731   2.518   0.729  1.00  1.20           C  
ATOM     23  O   ILE A   2       5.139   1.578   1.435  1.00  1.20           O  
ATOM     24  CB  ILE A   2       2.786   3.347   2.048  1.00  1.20           C  
ATOM     25  CG1 ILE A   2       1.237   3.597   2.063  1.00  1.20           C  
ATOM     26  CG2 ILE A   2       3.511   4.655   2.341  1.00  1.20           C  
ATOM     27  CD1 ILE A   2       0.663   3.936   3.421  1.00  1.20           C  
ATOM     28  H   ILE A   2       2.945   0.641   0.561  1.00  1.20           H  
ATOM     29  HA  ILE A   2       3.054   3.535  -0.077  1.00  1.20           H  
ATOM     30  HB  ILE A   2       3.067   2.699   2.835  1.00  1.20           H  
ATOM     31 1HG1 ILE A   2       1.020   4.410   1.387  1.00  1.20           H  
ATOM     32 2HG1 ILE A   2       0.723   2.710   1.709  1.00  1.20           H  
ATOM     33 1HG2 ILE A   2       3.199   5.043   3.308  1.00  1.20           H  
ATOM     34 2HG2 ILE A   2       4.581   4.483   2.353  1.00  1.20           H  
ATOM     35 3HG2 ILE A   2       3.275   5.375   1.566  1.00  1.20           H  
ATOM     36 1HD1 ILE A   2      -0.409   4.090   3.328  1.00  1.20           H  
ATOM     37 2HD1 ILE A   2       0.835   3.127   4.110  1.00  1.20           H  
ATOM     38 3HD1 ILE A   2       1.130   4.836   3.802  1.00  1.20           H  
ATOM     39  N   THR A   3       5.514   3.338   0.025  1.00  1.15           N  
ATOM     40  CA  THR A   3       6.966   3.199   0.013  1.00  1.15           C  
ATOM     41  C   THR A   3       7.628   4.454   0.559  1.00  1.15           C  
ATOM     42  O   THR A   3       7.460   5.539   0.005  1.00  1.15           O  
ATOM     43  CB  THR A   3       7.507   2.953  -1.411  1.00  1.15           C  
ATOM     44  OG1 THR A   3       6.943   1.749  -1.958  1.00  1.15           O  
ATOM     45  CG2 THR A   3       9.016   2.826  -1.365  1.00  1.15           C  
ATOM     46  H   THR A   3       5.063   4.086  -0.502  1.00  1.15           H  
ATOM     47  HA  THR A   3       7.246   2.361   0.644  1.00  1.15           H  
ATOM     48  HB  THR A   3       7.239   3.792  -2.051  1.00  1.15           H  
ATOM     49  HG1 THR A   3       7.356   1.561  -2.805  1.00  1.15           H  
ATOM     50 1HG2 THR A   3       9.400   2.656  -2.369  1.00  1.15           H  
ATOM     51 2HG2 THR A   3       9.452   3.740  -0.960  1.00  1.15           H  
ATOM     52 3HG2 THR A   3       9.272   1.996  -0.734  1.00  1.15           H  
ATOM     53  N   ILE A   4       8.410   4.301   1.618  1.00  1.11           N  
ATOM     54  CA  ILE A   4       9.076   5.442   2.232  1.00  1.11           C  
ATOM     55  C   ILE A   4      10.592   5.410   2.135  1.00  1.11           C  
ATOM     56  O   ILE A   4      11.228   4.432   2.531  1.00  1.11           O  
ATOM     57  CB  ILE A   4       8.713   5.537   3.718  1.00  1.11           C  
ATOM     58  CG1 ILE A   4       7.241   5.748   3.899  1.00  1.11           C  
ATOM     59  CG2 ILE A   4       9.463   6.639   4.344  1.00  1.11           C  
ATOM     60  CD1 ILE A   4       6.787   5.642   5.319  1.00  1.11           C  
ATOM     61  H   ILE A   4       8.489   3.375   2.035  1.00  1.11           H  
ATOM     62  HA  ILE A   4       8.736   6.348   1.737  1.00  1.11           H  
ATOM     63  HB  ILE A   4       8.957   4.606   4.198  1.00  1.11           H  
ATOM     64 1HG1 ILE A   4       7.001   6.722   3.549  1.00  1.11           H  
ATOM     65 2HG1 ILE A   4       6.700   5.015   3.310  1.00  1.11           H  
ATOM     66 1HG2 ILE A   4       9.207   6.685   5.376  1.00  1.11           H  
ATOM     67 2HG2 ILE A   4      10.533   6.483   4.246  1.00  1.11           H  
ATOM     68 3HG2 ILE A   4       9.180   7.544   3.850  1.00  1.11           H  
ATOM     69 1HD1 ILE A   4       5.714   5.819   5.368  1.00  1.11           H  
ATOM     70 2HD1 ILE A   4       7.011   4.645   5.699  1.00  1.11           H  
ATOM     71 3HD1 ILE A   4       7.303   6.381   5.920  1.00  1.11           H  
ATOM     72  N   THR A   5      11.172   6.491   1.621  1.00  1.10           N  
ATOM     73  CA  THR A   5      12.618   6.583   1.561  1.00  1.10           C  
ATOM     74  C   THR A   5      13.088   7.825   2.322  1.00  1.10           C  
ATOM     75  O   THR A   5      12.475   8.887   2.223  1.00  1.10           O  
ATOM     76  CB  THR A   5      13.072   6.658   0.098  1.00  1.10           C  
ATOM     77  OG1 THR A   5      12.499   7.824  -0.499  1.00  1.10           O  
ATOM     78  CG2 THR A   5      12.599   5.435  -0.683  1.00  1.10           C  
ATOM     79  H   THR A   5      10.596   7.251   1.259  1.00  1.10           H  
ATOM     80  HA  THR A   5      13.053   5.705   2.022  1.00  1.10           H  
ATOM     81  HB  THR A   5      14.156   6.719   0.062  1.00  1.10           H  
ATOM     82  HG1 THR A   5      11.534   7.705  -0.562  1.00  1.10           H  
ATOM     83 1HG2 THR A   5      12.927   5.519  -1.717  1.00  1.10           H  
ATOM     84 2HG2 THR A   5      13.013   4.542  -0.247  1.00  1.10           H  
ATOM     85 3HG2 THR A   5      11.513   5.380  -0.653  1.00  1.10           H  
ATOM     86  N   CYS A   6      14.250   7.735   2.968  1.00  1.10           N  
ATOM     87  CA  CYS A   6      14.789   8.881   3.719  1.00  1.10           C  
ATOM     88  C   CYS A   6      16.235   9.216   3.473  1.00  1.10           C  
ATOM     89  O   CYS A   6      17.117   8.347   3.511  1.00  1.10           O  
ATOM     90  CB  CYS A   6      14.702   8.650   5.212  1.00  1.10           C  
ATOM     91  SG  CYS A   6      15.375  10.011   6.222  1.00  1.10           S  
ATOM     92  H   CYS A   6      14.685   6.816   3.031  1.00  1.10           H  
ATOM     93  HA  CYS A   6      14.204   9.756   3.454  1.00  1.10           H  
ATOM     94 1HB  CYS A   6      13.694   8.423   5.516  1.00  1.10           H  
ATOM     95 2HB  CYS A   6      15.267   7.827   5.418  1.00  1.10           H  
ATOM     96  HG  CYS A   6      14.641  10.966   5.643  1.00  1.10           H  
ATOM     97  N   PHE A   7      16.487  10.507   3.264  1.00  1.12           N  
ATOM     98  CA  PHE A   7      17.842  10.944   3.031  1.00  1.12           C  
ATOM     99  C   PHE A   7      18.261  12.142   3.888  1.00  1.12           C  
ATOM    100  O   PHE A   7      17.542  13.144   4.006  1.00  1.12           O  
ATOM    101  CB  PHE A   7      17.946  11.347   1.562  1.00  1.12           C  
ATOM    102  CG  PHE A   7      17.555  10.238   0.624  1.00  1.12           C  
ATOM    103  CD1 PHE A   7      16.218  10.080   0.272  1.00  1.12           C  
ATOM    104  CD2 PHE A   7      18.481   9.350   0.117  1.00  1.12           C  
ATOM    105  CE1 PHE A   7      15.825   9.065  -0.563  1.00  1.12           C  
ATOM    106  CE2 PHE A   7      18.086   8.326  -0.722  1.00  1.12           C  
ATOM    107  CZ  PHE A   7      16.752   8.184  -1.061  1.00  1.12           C  
ATOM    108  H   PHE A   7      15.718  11.176   3.233  1.00  1.12           H  
ATOM    109  HA  PHE A   7      18.522  10.124   3.245  1.00  1.12           H  
ATOM    110 1HB  PHE A   7      17.302  12.206   1.371  1.00  1.12           H  
ATOM    111 2HB  PHE A   7      18.973  11.643   1.342  1.00  1.12           H  
ATOM    112  HD1 PHE A   7      15.474  10.776   0.673  1.00  1.12           H  
ATOM    113  HD2 PHE A   7      19.532   9.459   0.394  1.00  1.12           H  
ATOM    114  HE1 PHE A   7      14.774   8.959  -0.825  1.00  1.12           H  
ATOM    115  HE2 PHE A   7      18.825   7.628  -1.111  1.00  1.12           H  
ATOM    116  HZ  PHE A   7      16.438   7.377  -1.721  1.00  1.12           H  
ATOM    117  N   ARG A   8      19.470  12.066   4.436  1.00  1.14           N  
ATOM    118  CA  ARG A   8      20.072  13.229   5.096  1.00  1.14           C  
ATOM    119  C   ARG A   8      20.598  14.194   4.041  1.00  1.14           C  
ATOM    120  O   ARG A   8      21.208  13.776   3.052  1.00  1.14           O  
ATOM    121  CB  ARG A   8      21.202  12.848   6.021  1.00  1.14           C  
ATOM    122  CG  ARG A   8      21.877  14.031   6.759  1.00  1.14           C  
ATOM    123  CD  ARG A   8      23.037  13.570   7.570  1.00  1.14           C  
ATOM    124  NE  ARG A   8      22.645  12.824   8.741  1.00  1.14           N  
ATOM    125  CZ  ARG A   8      22.392  13.348   9.946  1.00  1.14           C  
ATOM    126  NH1 ARG A   8      22.535  14.633  10.174  1.00  1.14           N  
ATOM    127  NH2 ARG A   8      22.000  12.533  10.892  1.00  1.14           N  
ATOM    128  H   ARG A   8      19.978  11.176   4.401  1.00  1.14           H  
ATOM    129  HA  ARG A   8      19.309  13.739   5.685  1.00  1.14           H  
ATOM    130 1HB  ARG A   8      20.816  12.193   6.784  1.00  1.14           H  
ATOM    131 2HB  ARG A   8      21.966  12.300   5.474  1.00  1.14           H  
ATOM    132 1HG  ARG A   8      22.251  14.749   6.041  1.00  1.14           H  
ATOM    133 2HG  ARG A   8      21.147  14.518   7.417  1.00  1.14           H  
ATOM    134 1HD  ARG A   8      23.666  12.926   6.956  1.00  1.14           H  
ATOM    135 2HD  ARG A   8      23.612  14.435   7.894  1.00  1.14           H  
ATOM    136  HE  ARG A   8      22.465  11.813   8.650  1.00  1.14           H  
ATOM    137 1HH1 ARG A   8      22.835  15.242   9.429  1.00  1.14           H  
ATOM    138 2HH1 ARG A   8      22.335  15.009  11.088  1.00  1.14           H  
ATOM    139 1HH2 ARG A   8      21.880  11.542  10.635  1.00  1.14           H  
ATOM    140 2HH2 ARG A   8      21.798  12.872  11.816  1.00  1.14           H  
ATOM    141  N   THR A   9      20.342  15.475   4.246  1.00  1.14           N  
ATOM    142  CA  THR A   9      20.769  16.525   3.338  1.00  1.14           C  
ATOM    143  C   THR A   9      22.078  17.191   3.757  1.00  1.14           C  
ATOM    144  O   THR A   9      22.573  17.002   4.870  1.00  1.14           O  
ATOM    145  CB  THR A   9      19.679  17.588   3.252  1.00  1.14           C  
ATOM    146  OG1 THR A   9      19.548  18.210   4.526  1.00  1.14           O  
ATOM    147  CG2 THR A   9      18.376  16.944   2.907  1.00  1.14           C  
ATOM    148  H   THR A   9      19.812  15.738   5.075  1.00  1.14           H  
ATOM    149  HA  THR A   9      20.910  16.086   2.351  1.00  1.14           H  
ATOM    150  HB  THR A   9      19.937  18.334   2.505  1.00  1.14           H  
ATOM    151  HG1 THR A   9      19.310  17.508   5.181  1.00  1.14           H  
ATOM    152 1HG2 THR A   9      17.614  17.712   2.871  1.00  1.14           H  
ATOM    153 2HG2 THR A   9      18.454  16.452   1.939  1.00  1.14           H  
ATOM    154 3HG2 THR A   9      18.115  16.204   3.670  1.00  1.14           H  
ATOM    155  N   ALA A  10      22.601  18.039   2.868  1.00  1.14           N  
ATOM    156  CA  ALA A  10      23.843  18.792   3.076  1.00  1.14           C  
ATOM    157  C   ALA A  10      23.796  19.693   4.306  1.00  1.14           C  
ATOM    158  O   ALA A  10      24.828  19.995   4.902  1.00  1.14           O  
ATOM    159  CB  ALA A  10      24.140  19.648   1.856  1.00  1.14           C  
ATOM    160  H   ALA A  10      22.125  18.146   1.984  1.00  1.14           H  
ATOM    161  HA  ALA A  10      24.649  18.072   3.217  1.00  1.14           H  
ATOM    162 1HB  ALA A  10      25.081  20.176   2.006  1.00  1.14           H  
ATOM    163 2HB  ALA A  10      24.215  19.014   0.973  1.00  1.14           H  
ATOM    164 3HB  ALA A  10      23.337  20.372   1.718  1.00  1.14           H  
ATOM    165  N   ASN A  11      22.598  20.136   4.676  1.00  1.12           N  
ATOM    166  CA  ASN A  11      22.432  21.044   5.799  1.00  1.12           C  
ATOM    167  C   ASN A  11      22.139  20.314   7.111  1.00  1.12           C  
ATOM    168  O   ASN A  11      21.837  20.945   8.123  1.00  1.12           O  
ATOM    169  CB  ASN A  11      21.327  22.031   5.487  1.00  1.12           C  
ATOM    170  CG  ASN A  11      21.715  22.988   4.383  1.00  1.12           C  
ATOM    171  OD1 ASN A  11      22.866  23.433   4.306  1.00  1.12           O  
ATOM    172  ND2 ASN A  11      20.778  23.311   3.526  1.00  1.12           N  
ATOM    173  H   ASN A  11      21.784  19.835   4.160  1.00  1.12           H  
ATOM    174  HA  ASN A  11      23.364  21.594   5.937  1.00  1.12           H  
ATOM    175 1HB  ASN A  11      20.430  21.485   5.186  1.00  1.12           H  
ATOM    176 2HB  ASN A  11      21.079  22.599   6.384  1.00  1.12           H  
ATOM    177 1HD2 ASN A  11      20.981  23.942   2.776  1.00  1.12           H  
ATOM    178 2HD2 ASN A  11      19.858  22.930   3.621  1.00  1.12           H  
ATOM    179  N   GLY A  12      22.213  18.981   7.095  1.00  1.09           N  
ATOM    180  CA  GLY A  12      21.968  18.164   8.284  1.00  1.09           C  
ATOM    181  C   GLY A  12      20.487  17.869   8.528  1.00  1.09           C  
ATOM    182  O   GLY A  12      20.135  17.195   9.494  1.00  1.09           O  
ATOM    183  H   GLY A  12      22.463  18.492   6.234  1.00  1.09           H  
ATOM    184 1HA  GLY A  12      22.506  17.223   8.172  1.00  1.09           H  
ATOM    185 2HA  GLY A  12      22.386  18.666   9.155  1.00  1.09           H  
ATOM    186  N   ASN A  13      19.638  18.384   7.652  1.00  1.06           N  
ATOM    187  CA  ASN A  13      18.191  18.215   7.727  1.00  1.06           C  
ATOM    188  C   ASN A  13      17.836  16.902   7.048  1.00  1.06           C  
ATOM    189  O   ASN A  13      18.712  16.304   6.408  1.00  1.06           O  
ATOM    190  CB  ASN A  13      17.490  19.391   7.073  1.00  1.06           C  
ATOM    191  CG  ASN A  13      17.739  20.695   7.808  1.00  1.06           C  
ATOM    192  OD1 ASN A  13      17.879  20.732   9.032  1.00  1.06           O  
ATOM    193  ND2 ASN A  13      17.794  21.772   7.067  1.00  1.06           N  
ATOM    194  H   ASN A  13      20.024  18.928   6.895  1.00  1.06           H  
ATOM    195  HA  ASN A  13      17.885  18.144   8.774  1.00  1.06           H  
ATOM    196 1HB  ASN A  13      17.846  19.499   6.051  1.00  1.06           H  
ATOM    197 2HB  ASN A  13      16.425  19.208   7.023  1.00  1.06           H  
ATOM    198 1HD2 ASN A  13      17.954  22.664   7.493  1.00  1.06           H  
ATOM    199 2HD2 ASN A  13      17.671  21.704   6.078  1.00  1.06           H  
ATOM    200  N   HIS A  14      16.587  16.444   7.191  1.00  1.04           N  
ATOM    201  CA  HIS A  14      16.176  15.188   6.547  1.00  1.04           C  
ATOM    202  C   HIS A  14      14.968  15.330   5.640  1.00  1.04           C  
ATOM    203  O   HIS A  14      13.990  16.025   5.952  1.00  1.04           O  
ATOM    204  CB  HIS A  14      15.864  14.087   7.580  1.00  1.04           C  
ATOM    205  CG  HIS A  14      17.052  13.589   8.328  1.00  1.04           C  
ATOM    206  ND1 HIS A  14      17.607  14.259   9.386  1.00  1.04           N  
ATOM    207  CD2 HIS A  14      17.791  12.476   8.154  1.00  1.04           C  
ATOM    208  CE1 HIS A  14      18.648  13.577   9.835  1.00  1.04           C  
ATOM    209  NE2 HIS A  14      18.779  12.488   9.101  1.00  1.04           N  
ATOM    210  H   HIS A  14      15.913  17.001   7.720  1.00  1.04           H  
ATOM    211  HA  HIS A  14      16.991  14.824   5.922  1.00  1.04           H  
ATOM    212 1HB  HIS A  14      15.143  14.466   8.306  1.00  1.04           H  
ATOM    213 2HB  HIS A  14      15.401  13.238   7.072  1.00  1.04           H  
ATOM    214  HD2 HIS A  14      17.632  11.717   7.396  1.00  1.04           H  
ATOM    215  HE1 HIS A  14      19.286  13.872  10.666  1.00  1.04           H  
ATOM    216  HE2 HIS A  14      19.501  11.747   9.190  1.00  1.04           H  
ATOM    217  N   ILE A  15      15.032  14.616   4.516  1.00  1.01           N  
ATOM    218  CA  ILE A  15      13.941  14.606   3.559  1.00  1.01           C  
ATOM    219  C   ILE A  15      13.388  13.221   3.314  1.00  1.01           C  
ATOM    220  O   ILE A  15      14.131  12.267   3.040  1.00  1.01           O  
ATOM    221  CB  ILE A  15      14.345  15.210   2.209  1.00  1.01           C  
ATOM    222  CG1 ILE A  15      14.773  16.606   2.400  1.00  1.01           C  
ATOM    223  CG2 ILE A  15      13.150  15.191   1.261  1.00  1.01           C  
ATOM    224  CD1 ILE A  15      15.323  17.232   1.149  1.00  1.01           C  
ATOM    225  H   ILE A  15      15.875  14.076   4.317  1.00  1.01           H  
ATOM    226  HA  ILE A  15      13.137  15.216   3.958  1.00  1.01           H  
ATOM    227  HB  ILE A  15      15.176  14.648   1.782  1.00  1.01           H  
ATOM    228 1HG1 ILE A  15      13.931  17.156   2.759  1.00  1.01           H  
ATOM    229 2HG1 ILE A  15      15.535  16.636   3.161  1.00  1.01           H  
ATOM    230 1HG2 ILE A  15      13.428  15.635   0.309  1.00  1.01           H  
ATOM    231 2HG2 ILE A  15      12.817  14.173   1.093  1.00  1.01           H  
ATOM    232 3HG2 ILE A  15      12.337  15.770   1.710  1.00  1.01           H  
ATOM    233 1HD1 ILE A  15      15.619  18.261   1.353  1.00  1.01           H  
ATOM    234 2HD1 ILE A  15      16.188  16.666   0.807  1.00  1.01           H  
ATOM    235 3HD1 ILE A  15      14.560  17.222   0.375  1.00  1.01           H  
ATOM    236  N   ILE A  16      12.075  13.113   3.443  1.00  1.00           N  
ATOM    237  CA  ILE A  16      11.400  11.859   3.209  1.00  1.00           C  
ATOM    238  C   ILE A  16      10.583  11.918   1.958  1.00  1.00           C  
ATOM    239  O   ILE A  16       9.834  12.873   1.760  1.00  1.00           O  
ATOM    240  CB  ILE A  16      10.418  11.490   4.302  1.00  1.00           C  
ATOM    241  CG1 ILE A  16      10.992  11.520   5.526  1.00  1.00           C  
ATOM    242  CG2 ILE A  16       9.993  10.076   4.056  1.00  1.00           C  
ATOM    243  CD1 ILE A  16      12.046  10.560   5.642  1.00  1.00           C  
ATOM    244  H   ILE A  16      11.536  13.944   3.693  1.00  1.00           H  
ATOM    245  HA  ILE A  16      12.141  11.075   3.105  1.00  1.00           H  
ATOM    246  HB  ILE A  16       9.567  12.146   4.293  1.00  1.00           H  
ATOM    247 1HG1 ILE A  16      11.384  12.518   5.712  1.00  1.00           H  
ATOM    248 2HG1 ILE A  16      10.226  11.309   6.242  1.00  1.00           H  
ATOM    249 1HG2 ILE A  16       9.324   9.759   4.801  1.00  1.00           H  
ATOM    250 2HG2 ILE A  16       9.516   9.981   3.114  1.00  1.00           H  
ATOM    251 3HG2 ILE A  16      10.864   9.432   4.074  1.00  1.00           H  
ATOM    252 1HD1 ILE A  16      12.487  10.579   6.620  1.00  1.00           H  
ATOM    253 2HD1 ILE A  16      11.646   9.566   5.454  1.00  1.00           H  
ATOM    254 3HD1 ILE A  16      12.787  10.799   4.905  1.00  1.00           H  
ATOM    255  N   ILE A  17      10.709  10.909   1.122  1.00  0.99           N  
ATOM    256  CA  ILE A  17       9.865  10.836  -0.044  1.00  0.99           C  
ATOM    257  C   ILE A  17       8.977   9.613   0.140  1.00  0.99           C  
ATOM    258  O   ILE A  17       9.472   8.498   0.348  1.00  0.99           O  
ATOM    259  CB  ILE A  17      10.676  10.752  -1.333  1.00  0.99           C  
ATOM    260  CG1 ILE A  17      11.610  11.975  -1.417  1.00  0.99           C  
ATOM    261  CG2 ILE A  17       9.714  10.717  -2.522  1.00  0.99           C  
ATOM    262  CD1 ILE A  17      12.978  11.735  -0.785  1.00  0.99           C  
ATOM    263  H   ILE A  17      11.367  10.161   1.344  1.00  0.99           H  
ATOM    264  HA  ILE A  17       9.238  11.718  -0.096  1.00  0.99           H  
ATOM    265  HB  ILE A  17      11.290   9.864  -1.331  1.00  0.99           H  
ATOM    266 1HG1 ILE A  17      11.748  12.250  -2.461  1.00  0.99           H  
ATOM    267 2HG1 ILE A  17      11.145  12.804  -0.900  1.00  0.99           H  
ATOM    268 1HG2 ILE A  17      10.277  10.664  -3.451  1.00  0.99           H  
ATOM    269 2HG2 ILE A  17       9.065   9.843  -2.441  1.00  0.99           H  
ATOM    270 3HG2 ILE A  17       9.104  11.617  -2.514  1.00  0.99           H  
ATOM    271 1HD1 ILE A  17      13.584  12.635  -0.871  1.00  0.99           H  
ATOM    272 2HD1 ILE A  17      12.872  11.475   0.269  1.00  0.99           H  
ATOM    273 3HD1 ILE A  17      13.469  10.918  -1.304  1.00  0.99           H  
ATOM    274  N   ILE A  18       7.665   9.834   0.133  1.00  0.99           N  
ATOM    275  CA  ILE A  18       6.717   8.762   0.383  1.00  0.99           C  
ATOM    276  C   ILE A  18       5.815   8.565  -0.812  1.00  0.99           C  
ATOM    277  O   ILE A  18       5.164   9.510  -1.264  1.00  0.99           O  
ATOM    278  CB  ILE A  18       5.783   9.083   1.571  1.00  0.99           C  
ATOM    279  CG1 ILE A  18       6.572   9.419   2.796  1.00  0.99           C  
ATOM    280  CG2 ILE A  18       4.851   7.914   1.811  1.00  0.99           C  
ATOM    281  CD1 ILE A  18       6.777  10.939   2.933  1.00  0.99           C  
ATOM    282  H   ILE A  18       7.329  10.775  -0.034  1.00  0.99           H  
ATOM    283  HA  ILE A  18       7.256   7.845   0.578  1.00  0.99           H  
ATOM    284  HB  ILE A  18       5.196   9.918   1.348  1.00  0.99           H  
ATOM    285 1HG1 ILE A  18       6.046   9.056   3.673  1.00  0.99           H  
ATOM    286 2HG1 ILE A  18       7.532   8.930   2.742  1.00  0.99           H  
ATOM    287 1HG2 ILE A  18       4.180   8.139   2.636  1.00  0.99           H  
ATOM    288 2HG2 ILE A  18       4.270   7.728   0.919  1.00  0.99           H  
ATOM    289 3HG2 ILE A  18       5.420   7.031   2.039  1.00  0.99           H  
ATOM    290 1HD1 ILE A  18       7.340  11.166   3.820  1.00  0.99           H  
ATOM    291 2HD1 ILE A  18       7.314  11.321   2.065  1.00  0.99           H  
ATOM    292 3HD1 ILE A  18       5.809  11.428   2.996  1.00  0.99           H  
ATOM    293  N   GLU A  19       5.770   7.355  -1.344  1.00  1.00           N  
ATOM    294  CA  GLU A  19       4.836   7.124  -2.422  1.00  1.00           C  
ATOM    295  C   GLU A  19       3.655   6.355  -1.877  1.00  1.00           C  
ATOM    296  O   GLU A  19       3.824   5.421  -1.099  1.00  1.00           O  
ATOM    297  CB  GLU A  19       5.501   6.441  -3.612  1.00  1.00           C  
ATOM    298  CG  GLU A  19       6.515   7.361  -4.305  1.00  1.00           C  
ATOM    299  CD  GLU A  19       7.167   6.767  -5.512  1.00  1.00           C  
ATOM    300  OE1 GLU A  19       7.006   5.592  -5.750  1.00  1.00           O  
ATOM    301  OE2 GLU A  19       7.819   7.513  -6.222  1.00  1.00           O  
ATOM    302  H   GLU A  19       6.353   6.611  -0.970  1.00  1.00           H  
ATOM    303  HA  GLU A  19       4.477   8.079  -2.766  1.00  1.00           H  
ATOM    304 1HB  GLU A  19       6.015   5.540  -3.284  1.00  1.00           H  
ATOM    305 2HB  GLU A  19       4.741   6.151  -4.340  1.00  1.00           H  
ATOM    306 1HG  GLU A  19       5.996   8.273  -4.604  1.00  1.00           H  
ATOM    307 2HG  GLU A  19       7.284   7.640  -3.584  1.00  1.00           H  
ATOM    308  N   VAL A  20       2.455   6.756  -2.274  1.00  1.04           N  
ATOM    309  CA  VAL A  20       1.236   6.108  -1.784  1.00  1.04           C  
ATOM    310  C   VAL A  20       0.353   5.655  -2.927  1.00  1.04           C  
ATOM    311  O   VAL A  20       0.010   6.460  -3.793  1.00  1.04           O  
ATOM    312  CB  VAL A  20       0.417   7.089  -0.901  1.00  1.04           C  
ATOM    313  CG1 VAL A  20      -0.853   6.433  -0.411  1.00  1.04           C  
ATOM    314  CG2 VAL A  20       1.255   7.579   0.271  1.00  1.04           C  
ATOM    315  H   VAL A  20       2.414   7.531  -2.935  1.00  1.04           H  
ATOM    316  HA  VAL A  20       1.511   5.235  -1.191  1.00  1.04           H  
ATOM    317  HB  VAL A  20       0.122   7.930  -1.502  1.00  1.04           H  
ATOM    318 1HG1 VAL A  20      -1.425   7.145   0.186  1.00  1.04           H  
ATOM    319 2HG1 VAL A  20      -1.455   6.111  -1.261  1.00  1.04           H  
ATOM    320 3HG1 VAL A  20      -0.597   5.573   0.197  1.00  1.04           H  
ATOM    321 1HG2 VAL A  20       0.672   8.279   0.865  1.00  1.04           H  
ATOM    322 2HG2 VAL A  20       1.543   6.736   0.885  1.00  1.04           H  
ATOM    323 3HG2 VAL A  20       2.145   8.083  -0.100  1.00  1.04           H  
ATOM    324  N   LEU A  21      -0.024   4.380  -2.943  1.00  1.12           N  
ATOM    325  CA  LEU A  21      -0.899   3.904  -3.997  1.00  1.12           C  
ATOM    326  C   LEU A  21      -2.189   3.320  -3.446  1.00  1.12           C  
ATOM    327  O   LEU A  21      -2.196   2.567  -2.453  1.00  1.12           O  
ATOM    328  CB  LEU A  21      -0.198   2.870  -4.868  1.00  1.12           C  
ATOM    329  CG  LEU A  21       0.997   3.390  -5.631  1.00  1.12           C  
ATOM    330  CD1 LEU A  21       2.271   3.145  -4.797  1.00  1.12           C  
ATOM    331  CD2 LEU A  21       1.053   2.725  -6.991  1.00  1.12           C  
ATOM    332  H   LEU A  21       0.310   3.744  -2.227  1.00  1.12           H  
ATOM    333  HA  LEU A  21      -1.156   4.745  -4.620  1.00  1.12           H  
ATOM    334 1HB  LEU A  21       0.129   2.082  -4.236  1.00  1.12           H  
ATOM    335 2HB  LEU A  21      -0.917   2.473  -5.585  1.00  1.12           H  
ATOM    336  HG  LEU A  21       0.895   4.462  -5.768  1.00  1.12           H  
ATOM    337 1HD1 LEU A  21       3.138   3.535  -5.332  1.00  1.12           H  
ATOM    338 2HD1 LEU A  21       2.195   3.642  -3.831  1.00  1.12           H  
ATOM    339 3HD1 LEU A  21       2.399   2.075  -4.635  1.00  1.12           H  
ATOM    340 1HD2 LEU A  21       1.906   3.114  -7.547  1.00  1.12           H  
ATOM    341 2HD2 LEU A  21       1.157   1.652  -6.874  1.00  1.12           H  
ATOM    342 3HD2 LEU A  21       0.132   2.946  -7.534  1.00  1.12           H  
ATOM    343  N   THR A  22      -3.276   3.626  -4.150  1.00  1.21           N  
ATOM    344  CA  THR A  22      -4.608   3.164  -3.786  1.00  1.21           C  
ATOM    345  C   THR A  22      -5.501   2.990  -5.022  1.00  1.21           C  
ATOM    346  O   THR A  22      -5.311   3.669  -6.031  1.00  1.21           O  
ATOM    347  CB  THR A  22      -5.232   4.181  -2.816  1.00  1.21           C  
ATOM    348  OG1 THR A  22      -6.478   3.674  -2.316  1.00  1.21           O  
ATOM    349  CG2 THR A  22      -5.464   5.501  -3.533  1.00  1.21           C  
ATOM    350  H   THR A  22      -3.155   4.243  -4.956  1.00  1.21           H  
ATOM    351  HA  THR A  22      -4.520   2.199  -3.287  1.00  1.21           H  
ATOM    352  HB  THR A  22      -4.556   4.347  -1.978  1.00  1.21           H  
ATOM    353  HG1 THR A  22      -6.304   2.934  -1.722  1.00  1.21           H  
ATOM    354 1HG2 THR A  22      -5.894   6.214  -2.861  1.00  1.21           H  
ATOM    355 2HG2 THR A  22      -4.510   5.885  -3.906  1.00  1.21           H  
ATOM    356 3HG2 THR A  22      -6.146   5.340  -4.371  1.00  1.21           H  
ATOM    357  N   ASP A  23      -6.473   2.076  -4.961  1.00  1.31           N  
ATOM    358  CA  ASP A  23      -7.396   1.902  -6.095  1.00  1.31           C  
ATOM    359  C   ASP A  23      -8.850   2.355  -5.857  1.00  1.31           C  
ATOM    360  O   ASP A  23      -9.384   3.174  -6.601  1.00  1.31           O  
ATOM    361  CB  ASP A  23      -7.332   0.442  -6.582  1.00  1.31           C  
ATOM    362  CG  ASP A  23      -7.676  -0.643  -5.523  1.00  1.31           C  
ATOM    363  OD1 ASP A  23      -8.025  -0.312  -4.399  1.00  1.31           O  
ATOM    364  OD2 ASP A  23      -7.569  -1.798  -5.862  1.00  1.31           O  
ATOM    365  H   ASP A  23      -6.581   1.527  -4.122  1.00  1.31           H  
ATOM    366  HA  ASP A  23      -7.023   2.509  -6.917  1.00  1.31           H  
ATOM    367 1HB  ASP A  23      -8.019   0.330  -7.426  1.00  1.31           H  
ATOM    368 2HB  ASP A  23      -6.331   0.243  -6.970  1.00  1.31           H  
ATOM    369  N   GLY A  24      -9.476   1.827  -4.811  1.00  1.39           N  
ATOM    370  CA  GLY A  24     -10.880   2.108  -4.497  1.00  1.39           C  
ATOM    371  C   GLY A  24     -11.228   3.571  -4.186  1.00  1.39           C  
ATOM    372  O   GLY A  24     -12.334   4.025  -4.484  1.00  1.39           O  
ATOM    373  H   GLY A  24      -8.959   1.142  -4.265  1.00  1.39           H  
ATOM    374 1HA  GLY A  24     -11.491   1.772  -5.334  1.00  1.39           H  
ATOM    375 2HA  GLY A  24     -11.168   1.490  -3.648  1.00  1.39           H  
ATOM    376  N   HIS A  25     -10.320   4.292  -3.542  1.00  1.44           N  
ATOM    377  CA  HIS A  25     -10.586   5.672  -3.150  1.00  1.44           C  
ATOM    378  C   HIS A  25     -10.489   6.717  -4.264  1.00  1.44           C  
ATOM    379  O   HIS A  25      -9.681   6.571  -5.178  1.00  1.44           O  
ATOM    380  CB  HIS A  25      -9.655   6.114  -2.047  1.00  1.44           C  
ATOM    381  CG  HIS A  25      -9.952   5.535  -0.750  1.00  1.44           C  
ATOM    382  ND1 HIS A  25     -11.090   5.871  -0.043  1.00  1.44           N  
ATOM    383  CD2 HIS A  25      -9.273   4.669   0.021  1.00  1.44           C  
ATOM    384  CE1 HIS A  25     -11.088   5.234   1.104  1.00  1.44           C  
ATOM    385  NE2 HIS A  25     -10.002   4.507   1.167  1.00  1.44           N  
ATOM    386  H   HIS A  25      -9.426   3.870  -3.334  1.00  1.44           H  
ATOM    387  HA  HIS A  25     -11.578   5.683  -2.727  1.00  1.44           H  
ATOM    388 1HB  HIS A  25      -8.627   5.858  -2.313  1.00  1.44           H  
ATOM    389 2HB  HIS A  25      -9.715   7.193  -1.957  1.00  1.44           H  
ATOM    390  HD2 HIS A  25      -8.316   4.199  -0.210  1.00  1.44           H  
ATOM    391  HE1 HIS A  25     -11.852   5.302   1.878  1.00  1.44           H  
ATOM    392  HE2 HIS A  25      -9.738   3.923   1.951  1.00  1.44           H  
ATOM    393  N   PRO A  26     -11.298   7.792  -4.219  1.00  1.45           N  
ATOM    394  CA  PRO A  26     -11.143   8.965  -5.047  1.00  1.45           C  
ATOM    395  C   PRO A  26      -9.766   9.565  -4.797  1.00  1.45           C  
ATOM    396  O   PRO A  26      -9.287   9.602  -3.654  1.00  1.45           O  
ATOM    397  CB  PRO A  26     -12.257   9.890  -4.555  1.00  1.45           C  
ATOM    398  CG  PRO A  26     -13.296   8.963  -3.969  1.00  1.45           C  
ATOM    399  CD  PRO A  26     -12.504   7.819  -3.358  1.00  1.45           C  
ATOM    400  HA  PRO A  26     -11.273   8.689  -6.104  1.00  1.45           H  
ATOM    401 1HB  PRO A  26     -11.852  10.593  -3.827  1.00  1.45           H  
ATOM    402 2HB  PRO A  26     -12.645  10.489  -5.391  1.00  1.45           H  
ATOM    403 1HG  PRO A  26     -13.903   9.504  -3.224  1.00  1.45           H  
ATOM    404 2HG  PRO A  26     -13.988   8.623  -4.755  1.00  1.45           H  
ATOM    405 1HD  PRO A  26     -12.243   8.022  -2.304  1.00  1.45           H  
ATOM    406 2HD  PRO A  26     -13.112   6.908  -3.484  1.00  1.45           H  
ATOM    407  N   THR A  27      -9.169  10.102  -5.847  1.00  1.42           N  
ATOM    408  CA  THR A  27      -7.848  10.700  -5.749  1.00  1.42           C  
ATOM    409  C   THR A  27      -7.818  11.841  -4.750  1.00  1.42           C  
ATOM    410  O   THR A  27      -6.942  11.907  -3.887  1.00  1.42           O  
ATOM    411  CB  THR A  27      -7.432  11.229  -7.128  1.00  1.42           C  
ATOM    412  OG1 THR A  27      -7.373  10.128  -8.061  1.00  1.42           O  
ATOM    413  CG2 THR A  27      -6.104  11.952  -7.074  1.00  1.42           C  
ATOM    414  H   THR A  27      -9.624  10.055  -6.748  1.00  1.42           H  
ATOM    415  HA  THR A  27      -7.147   9.937  -5.417  1.00  1.42           H  
ATOM    416  HB  THR A  27      -8.188  11.933  -7.475  1.00  1.42           H  
ATOM    417  HG1 THR A  27      -6.739   9.464  -7.801  1.00  1.42           H  
ATOM    418 1HG2 THR A  27      -5.848  12.323  -8.065  1.00  1.42           H  
ATOM    419 2HG2 THR A  27      -6.177  12.787  -6.381  1.00  1.42           H  
ATOM    420 3HG2 THR A  27      -5.355  11.286  -6.745  1.00  1.42           H  
ATOM    421  N   GLU A  28      -8.804  12.720  -4.843  1.00  1.36           N  
ATOM    422  CA  GLU A  28      -8.852  13.881  -3.976  1.00  1.36           C  
ATOM    423  C   GLU A  28      -8.989  13.518  -2.506  1.00  1.36           C  
ATOM    424  O   GLU A  28      -8.399  14.177  -1.651  1.00  1.36           O  
ATOM    425  CB  GLU A  28      -9.996  14.800  -4.390  1.00  1.36           C  
ATOM    426  CG  GLU A  28      -9.774  15.497  -5.727  1.00  1.36           C  
ATOM    427  CD  GLU A  28     -10.933  16.380  -6.140  1.00  1.36           C  
ATOM    428  OE1 GLU A  28     -11.942  16.361  -5.474  1.00  1.36           O  
ATOM    429  OE2 GLU A  28     -10.802  17.074  -7.122  1.00  1.36           O  
ATOM    430  H   GLU A  28      -9.509  12.593  -5.553  1.00  1.36           H  
ATOM    431  HA  GLU A  28      -7.922  14.429  -4.095  1.00  1.36           H  
ATOM    432 1HB  GLU A  28     -10.920  14.223  -4.455  1.00  1.36           H  
ATOM    433 2HB  GLU A  28     -10.141  15.565  -3.626  1.00  1.36           H  
ATOM    434 1HG  GLU A  28      -8.871  16.105  -5.658  1.00  1.36           H  
ATOM    435 2HG  GLU A  28      -9.608  14.738  -6.491  1.00  1.36           H  
ATOM    436  N   GLU A  29      -9.734  12.462  -2.186  1.00  1.31           N  
ATOM    437  CA  GLU A  29      -9.918  12.143  -0.778  1.00  1.31           C  
ATOM    438  C   GLU A  29      -8.613  11.714  -0.139  1.00  1.31           C  
ATOM    439  O   GLU A  29      -8.328  12.082   1.004  1.00  1.31           O  
ATOM    440  CB  GLU A  29     -10.977  11.063  -0.585  1.00  1.31           C  
ATOM    441  CG  GLU A  29     -12.404  11.523  -0.935  1.00  1.31           C  
ATOM    442  CD  GLU A  29     -12.888  12.685  -0.085  1.00  1.31           C  
ATOM    443  OE1 GLU A  29     -12.821  12.602   1.115  1.00  1.31           O  
ATOM    444  OE2 GLU A  29     -13.317  13.675  -0.655  1.00  1.31           O  
ATOM    445  H   GLU A  29     -10.171  11.903  -2.907  1.00  1.31           H  
ATOM    446  HA  GLU A  29     -10.256  13.039  -0.267  1.00  1.31           H  
ATOM    447 1HB  GLU A  29     -10.735  10.205  -1.221  1.00  1.31           H  
ATOM    448 2HB  GLU A  29     -10.967  10.718   0.448  1.00  1.31           H  
ATOM    449 1HG  GLU A  29     -12.420  11.837  -1.973  1.00  1.31           H  
ATOM    450 2HG  GLU A  29     -13.085  10.679  -0.827  1.00  1.31           H  
ATOM    451  N   ILE A  30      -7.787  10.991  -0.884  1.00  1.27           N  
ATOM    452  CA  ILE A  30      -6.549  10.535  -0.281  1.00  1.27           C  
ATOM    453  C   ILE A  30      -5.546  11.697  -0.304  1.00  1.27           C  
ATOM    454  O   ILE A  30      -4.795  11.887   0.654  1.00  1.27           O  
ATOM    455  CB  ILE A  30      -6.048   9.228  -0.915  1.00  1.27           C  
ATOM    456  CG1 ILE A  30      -7.147   8.204  -0.777  1.00  1.27           C  
ATOM    457  CG2 ILE A  30      -4.790   8.686  -0.139  1.00  1.27           C  
ATOM    458  CD1 ILE A  30      -7.570   7.974   0.636  1.00  1.27           C  
ATOM    459  H   ILE A  30      -8.059  10.715  -1.834  1.00  1.27           H  
ATOM    460  HA  ILE A  30      -6.744  10.302   0.761  1.00  1.27           H  
ATOM    461  HB  ILE A  30      -5.852   9.382  -1.971  1.00  1.27           H  
ATOM    462 1HG1 ILE A  30      -8.003   8.551  -1.350  1.00  1.27           H  
ATOM    463 2HG1 ILE A  30      -6.818   7.262  -1.174  1.00  1.27           H  
ATOM    464 1HG2 ILE A  30      -4.471   7.742  -0.583  1.00  1.27           H  
ATOM    465 2HG2 ILE A  30      -3.972   9.389  -0.171  1.00  1.27           H  
ATOM    466 3HG2 ILE A  30      -5.055   8.520   0.897  1.00  1.27           H  
ATOM    467 1HD1 ILE A  30      -8.359   7.253   0.682  1.00  1.27           H  
ATOM    468 2HD1 ILE A  30      -6.724   7.608   1.207  1.00  1.27           H  
ATOM    469 3HD1 ILE A  30      -7.929   8.911   1.052  1.00  1.27           H  
ATOM    470  N   LEU A  31      -5.548  12.530  -1.365  1.00  1.25           N  
ATOM    471  CA  LEU A  31      -4.626  13.672  -1.351  1.00  1.25           C  
ATOM    472  C   LEU A  31      -4.906  14.537  -0.136  1.00  1.25           C  
ATOM    473  O   LEU A  31      -3.971  14.970   0.540  1.00  1.25           O  
ATOM    474  CB  LEU A  31      -4.800  14.598  -2.575  1.00  1.25           C  
ATOM    475  CG  LEU A  31      -4.314  14.136  -3.920  1.00  1.25           C  
ATOM    476  CD1 LEU A  31      -4.793  15.074  -4.996  1.00  1.25           C  
ATOM    477  CD2 LEU A  31      -2.795  14.126  -3.898  1.00  1.25           C  
ATOM    478  H   LEU A  31      -6.163  12.369  -2.164  1.00  1.25           H  
ATOM    479  HA  LEU A  31      -3.603  13.303  -1.303  1.00  1.25           H  
ATOM    480 1HB  LEU A  31      -5.862  14.810  -2.679  1.00  1.25           H  
ATOM    481 2HB  LEU A  31      -4.295  15.532  -2.357  1.00  1.25           H  
ATOM    482  HG  LEU A  31      -4.711  13.177  -4.133  1.00  1.25           H  
ATOM    483 1HD1 LEU A  31      -4.429  14.728  -5.964  1.00  1.25           H  
ATOM    484 2HD1 LEU A  31      -5.877  15.094  -5.005  1.00  1.25           H  
ATOM    485 3HD1 LEU A  31      -4.416  16.067  -4.805  1.00  1.25           H  
ATOM    486 1HD2 LEU A  31      -2.414  13.807  -4.860  1.00  1.25           H  
ATOM    487 2HD2 LEU A  31      -2.438  15.128  -3.686  1.00  1.25           H  
ATOM    488 3HD2 LEU A  31      -2.447  13.446  -3.124  1.00  1.25           H  
ATOM    489  N   LYS A  32      -6.191  14.752   0.174  1.00  1.24           N  
ATOM    490  CA  LYS A  32      -6.561  15.535   1.341  1.00  1.24           C  
ATOM    491  C   LYS A  32      -6.121  14.878   2.647  1.00  1.24           C  
ATOM    492  O   LYS A  32      -5.637  15.574   3.537  1.00  1.24           O  
ATOM    493  CB  LYS A  32      -8.067  15.800   1.365  1.00  1.24           C  
ATOM    494  CG  LYS A  32      -8.561  16.816   0.322  1.00  1.24           C  
ATOM    495  CD  LYS A  32     -10.041  17.141   0.520  1.00  1.24           C  
ATOM    496  CE  LYS A  32     -10.904  15.945   0.138  1.00  1.24           C  
ATOM    497  NZ  LYS A  32     -12.368  16.237   0.193  1.00  1.24           N  
ATOM    498  H   LYS A  32      -6.930  14.382  -0.424  1.00  1.24           H  
ATOM    499  HA  LYS A  32      -6.056  16.497   1.272  1.00  1.24           H  
ATOM    500 1HB  LYS A  32      -8.595  14.859   1.182  1.00  1.24           H  
ATOM    501 2HB  LYS A  32      -8.359  16.153   2.353  1.00  1.24           H  
ATOM    502 1HG  LYS A  32      -7.983  17.734   0.418  1.00  1.24           H  
ATOM    503 2HG  LYS A  32      -8.410  16.424  -0.677  1.00  1.24           H  
ATOM    504 1HD  LYS A  32     -10.226  17.398   1.562  1.00  1.24           H  
ATOM    505 2HD  LYS A  32     -10.316  17.990  -0.104  1.00  1.24           H  
ATOM    506 1HE  LYS A  32     -10.648  15.632  -0.875  1.00  1.24           H  
ATOM    507 2HE  LYS A  32     -10.688  15.126   0.823  1.00  1.24           H  
ATOM    508 1HZ  LYS A  32     -12.859  15.364  -0.079  1.00  1.24           H  
ATOM    509 2HZ  LYS A  32     -12.638  16.501   1.125  1.00  1.24           H  
ATOM    510 3HZ  LYS A  32     -12.599  16.972  -0.451  1.00  1.24           H  
ATOM    511  N   LEU A  33      -6.212  13.540   2.770  1.00  1.23           N  
ATOM    512  CA  LEU A  33      -5.785  12.922   4.033  1.00  1.23           C  
ATOM    513  C   LEU A  33      -4.312  13.172   4.271  1.00  1.23           C  
ATOM    514  O   LEU A  33      -3.868  13.477   5.387  1.00  1.23           O  
ATOM    515  CB  LEU A  33      -5.869  11.391   3.987  1.00  1.23           C  
ATOM    516  CG  LEU A  33      -7.172  10.712   3.914  1.00  1.23           C  
ATOM    517  CD1 LEU A  33      -6.868   9.260   3.716  1.00  1.23           C  
ATOM    518  CD2 LEU A  33      -7.989  10.940   5.153  1.00  1.23           C  
ATOM    519  H   LEU A  33      -6.629  12.975   2.026  1.00  1.23           H  
ATOM    520  HA  LEU A  33      -6.369  13.336   4.852  1.00  1.23           H  
ATOM    521 1HB  LEU A  33      -5.312  11.062   3.108  1.00  1.23           H  
ATOM    522 2HB  LEU A  33      -5.354  11.000   4.860  1.00  1.23           H  
ATOM    523  HG  LEU A  33      -7.713  11.067   3.057  1.00  1.23           H  
ATOM    524 1HD1 LEU A  33      -7.793   8.705   3.604  1.00  1.23           H  
ATOM    525 2HD1 LEU A  33      -6.270   9.158   2.832  1.00  1.23           H  
ATOM    526 3HD1 LEU A  33      -6.307   8.884   4.570  1.00  1.23           H  
ATOM    527 1HD2 LEU A  33      -8.933  10.410   5.055  1.00  1.23           H  
ATOM    528 2HD2 LEU A  33      -7.450  10.566   6.020  1.00  1.23           H  
ATOM    529 3HD2 LEU A  33      -8.181  12.006   5.271  1.00  1.23           H  
ATOM    530  N   VAL A  34      -3.552  13.056   3.193  1.00  1.24           N  
ATOM    531  CA  VAL A  34      -2.120  13.220   3.242  1.00  1.24           C  
ATOM    532  C   VAL A  34      -1.731  14.669   3.516  1.00  1.24           C  
ATOM    533  O   VAL A  34      -1.016  14.962   4.474  1.00  1.24           O  
ATOM    534  CB  VAL A  34      -1.532  12.737   1.899  1.00  1.24           C  
ATOM    535  CG1 VAL A  34      -0.103  13.042   1.819  1.00  1.24           C  
ATOM    536  CG2 VAL A  34      -1.736  11.209   1.752  1.00  1.24           C  
ATOM    537  H   VAL A  34      -3.993  12.812   2.302  1.00  1.24           H  
ATOM    538  HA  VAL A  34      -1.728  12.595   4.044  1.00  1.24           H  
ATOM    539  HB  VAL A  34      -2.038  13.261   1.086  1.00  1.24           H  
ATOM    540 1HG1 VAL A  34       0.241  12.711   0.862  1.00  1.24           H  
ATOM    541 2HG1 VAL A  34       0.044  14.106   1.911  1.00  1.24           H  
ATOM    542 3HG1 VAL A  34       0.426  12.524   2.612  1.00  1.24           H  
ATOM    543 1HG2 VAL A  34      -1.334  10.878   0.796  1.00  1.24           H  
ATOM    544 2HG2 VAL A  34      -1.222  10.694   2.563  1.00  1.24           H  
ATOM    545 3HG2 VAL A  34      -2.797  10.980   1.796  1.00  1.24           H  
ATOM    546  N   ARG A  35      -2.273  15.599   2.738  1.00  1.26           N  
ATOM    547  CA  ARG A  35      -1.940  17.002   2.918  1.00  1.26           C  
ATOM    548  C   ARG A  35      -2.383  17.540   4.276  1.00  1.26           C  
ATOM    549  O   ARG A  35      -1.616  18.232   4.955  1.00  1.26           O  
ATOM    550  CB  ARG A  35      -2.613  17.807   1.820  1.00  1.26           C  
ATOM    551  CG  ARG A  35      -2.024  17.611   0.430  1.00  1.26           C  
ATOM    552  CD  ARG A  35      -2.851  18.242  -0.638  1.00  1.26           C  
ATOM    553  NE  ARG A  35      -2.231  18.092  -1.947  1.00  1.26           N  
ATOM    554  CZ  ARG A  35      -2.848  18.204  -3.129  1.00  1.26           C  
ATOM    555  NH1 ARG A  35      -4.140  18.452  -3.186  1.00  1.26           N  
ATOM    556  NH2 ARG A  35      -2.142  18.062  -4.243  1.00  1.26           N  
ATOM    557  H   ARG A  35      -2.901  15.329   1.984  1.00  1.26           H  
ATOM    558  HA  ARG A  35      -0.859  17.110   2.833  1.00  1.26           H  
ATOM    559 1HB  ARG A  35      -3.667  17.530   1.772  1.00  1.26           H  
ATOM    560 2HB  ARG A  35      -2.562  18.868   2.062  1.00  1.26           H  
ATOM    561 1HG  ARG A  35      -1.032  18.057   0.398  1.00  1.26           H  
ATOM    562 2HG  ARG A  35      -1.954  16.544   0.218  1.00  1.26           H  
ATOM    563 1HD  ARG A  35      -3.829  17.758  -0.665  1.00  1.26           H  
ATOM    564 2HD  ARG A  35      -2.971  19.304  -0.432  1.00  1.26           H  
ATOM    565  HE  ARG A  35      -1.247  17.907  -1.970  1.00  1.26           H  
ATOM    566 1HH1 ARG A  35      -4.670  18.559  -2.333  1.00  1.26           H  
ATOM    567 2HH1 ARG A  35      -4.599  18.536  -4.081  1.00  1.26           H  
ATOM    568 1HH2 ARG A  35      -1.122  17.879  -4.194  1.00  1.26           H  
ATOM    569 2HH2 ARG A  35      -2.591  18.143  -5.140  1.00  1.26           H  
ATOM    570  N   GLU A  36      -3.591  17.175   4.717  1.00  1.29           N  
ATOM    571  CA  GLU A  36      -4.100  17.658   5.991  1.00  1.29           C  
ATOM    572  C   GLU A  36      -3.246  17.213   7.153  1.00  1.29           C  
ATOM    573  O   GLU A  36      -2.828  18.029   7.979  1.00  1.29           O  
ATOM    574  CB  GLU A  36      -5.527  17.141   6.238  1.00  1.29           C  
ATOM    575  CG  GLU A  36      -6.128  17.577   7.574  1.00  1.29           C  
ATOM    576  CD  GLU A  36      -7.523  17.030   7.855  1.00  1.29           C  
ATOM    577  OE1 GLU A  36      -8.079  16.351   7.023  1.00  1.29           O  
ATOM    578  OE2 GLU A  36      -8.019  17.288   8.939  1.00  1.29           O  
ATOM    579  H   GLU A  36      -4.193  16.577   4.153  1.00  1.29           H  
ATOM    580  HA  GLU A  36      -4.108  18.747   5.967  1.00  1.29           H  
ATOM    581 1HB  GLU A  36      -6.184  17.487   5.439  1.00  1.29           H  
ATOM    582 2HB  GLU A  36      -5.528  16.048   6.209  1.00  1.29           H  
ATOM    583 1HG  GLU A  36      -5.462  17.236   8.360  1.00  1.29           H  
ATOM    584 2HG  GLU A  36      -6.154  18.663   7.604  1.00  1.29           H  
ATOM    585  N   LYS A  37      -2.977  15.915   7.224  1.00  1.33           N  
ATOM    586  CA  LYS A  37      -2.274  15.394   8.369  1.00  1.33           C  
ATOM    587  C   LYS A  37      -0.819  15.818   8.383  1.00  1.33           C  
ATOM    588  O   LYS A  37      -0.288  16.172   9.437  1.00  1.33           O  
ATOM    589  CB  LYS A  37      -2.417  13.894   8.406  1.00  1.33           C  
ATOM    590  CG  LYS A  37      -1.849  13.231   9.630  1.00  1.33           C  
ATOM    591  CD  LYS A  37      -2.611  13.545  10.911  1.00  1.33           C  
ATOM    592  CE  LYS A  37      -1.973  12.751  12.021  1.00  1.33           C  
ATOM    593  NZ  LYS A  37      -2.581  12.914  13.348  1.00  1.33           N  
ATOM    594  H   LYS A  37      -3.300  15.265   6.501  1.00  1.33           H  
ATOM    595  HA  LYS A  37      -2.744  15.797   9.264  1.00  1.33           H  
ATOM    596 1HB  LYS A  37      -3.465  13.674   8.358  1.00  1.33           H  
ATOM    597 2HB  LYS A  37      -1.954  13.462   7.518  1.00  1.33           H  
ATOM    598 1HG  LYS A  37      -1.848  12.148   9.491  1.00  1.33           H  
ATOM    599 2HG  LYS A  37      -0.830  13.563   9.766  1.00  1.33           H  
ATOM    600 1HD  LYS A  37      -2.541  14.612  11.135  1.00  1.33           H  
ATOM    601 2HD  LYS A  37      -3.658  13.268  10.814  1.00  1.33           H  
ATOM    602 1HE  LYS A  37      -2.004  11.694  11.750  1.00  1.33           H  
ATOM    603 2HE  LYS A  37      -0.950  13.069  12.090  1.00  1.33           H  
ATOM    604 1HZ  LYS A  37      -2.011  12.317  13.985  1.00  1.33           H  
ATOM    605 2HZ  LYS A  37      -2.534  13.875  13.642  1.00  1.33           H  
ATOM    606 3HZ  LYS A  37      -3.536  12.605  13.341  1.00  1.33           H  
ATOM    607  N   ILE A  38      -0.158  15.811   7.231  1.00  1.38           N  
ATOM    608  CA  ILE A  38       1.251  16.145   7.242  1.00  1.38           C  
ATOM    609  C   ILE A  38       1.428  17.583   7.689  1.00  1.38           C  
ATOM    610  O   ILE A  38       2.302  17.883   8.503  1.00  1.38           O  
ATOM    611  CB  ILE A  38       1.900  15.938   5.884  1.00  1.38           C  
ATOM    612  CG1 ILE A  38       1.899  14.520   5.554  1.00  1.38           C  
ATOM    613  CG2 ILE A  38       3.299  16.357   5.958  1.00  1.38           C  
ATOM    614  CD1 ILE A  38       2.281  14.221   4.209  1.00  1.38           C  
ATOM    615  H   ILE A  38      -0.609  15.543   6.352  1.00  1.38           H  
ATOM    616  HA  ILE A  38       1.758  15.504   7.959  1.00  1.38           H  
ATOM    617  HB  ILE A  38       1.356  16.488   5.113  1.00  1.38           H  
ATOM    618 1HG1 ILE A  38       2.557  14.023   6.207  1.00  1.38           H  
ATOM    619 2HG1 ILE A  38       0.902  14.145   5.699  1.00  1.38           H  
ATOM    620 1HG2 ILE A  38       3.755  16.168   5.028  1.00  1.38           H  
ATOM    621 2HG2 ILE A  38       3.370  17.416   6.214  1.00  1.38           H  
ATOM    622 3HG2 ILE A  38       3.782  15.782   6.679  1.00  1.38           H  
ATOM    623 1HD1 ILE A  38       2.234  13.145   4.067  1.00  1.38           H  
ATOM    624 2HD1 ILE A  38       1.603  14.717   3.526  1.00  1.38           H  
ATOM    625 3HD1 ILE A  38       3.294  14.570   4.045  1.00  1.38           H  
ATOM    626  N   ARG A  39       0.590  18.487   7.176  1.00  1.40           N  
ATOM    627  CA  ARG A  39       0.690  19.874   7.591  1.00  1.40           C  
ATOM    628  C   ARG A  39       0.409  20.017   9.094  1.00  1.40           C  
ATOM    629  O   ARG A  39       1.137  20.713   9.807  1.00  1.40           O  
ATOM    630  CB  ARG A  39      -0.296  20.704   6.795  1.00  1.40           C  
ATOM    631  CG  ARG A  39       0.073  20.873   5.331  1.00  1.40           C  
ATOM    632  CD  ARG A  39      -1.001  21.551   4.567  1.00  1.40           C  
ATOM    633  NE  ARG A  39      -0.652  21.700   3.164  1.00  1.40           N  
ATOM    634  CZ  ARG A  39      -1.517  22.032   2.189  1.00  1.40           C  
ATOM    635  NH1 ARG A  39      -2.785  22.241   2.474  1.00  1.40           N  
ATOM    636  NH2 ARG A  39      -1.090  22.149   0.945  1.00  1.40           N  
ATOM    637  H   ARG A  39      -0.128  18.225   6.496  1.00  1.40           H  
ATOM    638  HA  ARG A  39       1.702  20.225   7.384  1.00  1.40           H  
ATOM    639 1HB  ARG A  39      -1.279  20.224   6.833  1.00  1.40           H  
ATOM    640 2HB  ARG A  39      -0.393  21.691   7.241  1.00  1.40           H  
ATOM    641 1HG  ARG A  39       0.983  21.467   5.251  1.00  1.40           H  
ATOM    642 2HG  ARG A  39       0.244  19.894   4.888  1.00  1.40           H  
ATOM    643 1HD  ARG A  39      -1.914  20.957   4.631  1.00  1.40           H  
ATOM    644 2HD  ARG A  39      -1.180  22.541   4.983  1.00  1.40           H  
ATOM    645  HE  ARG A  39       0.313  21.549   2.903  1.00  1.40           H  
ATOM    646 1HH1 ARG A  39      -3.109  22.152   3.427  1.00  1.40           H  
ATOM    647 2HH1 ARG A  39      -3.433  22.494   1.741  1.00  1.40           H  
ATOM    648 1HH2 ARG A  39      -0.113  21.991   0.731  1.00  1.40           H  
ATOM    649 2HH2 ARG A  39      -1.735  22.401   0.210  1.00  1.40           H  
ATOM    650  N   LYS A  40      -0.593  19.292   9.610  1.00  1.41           N  
ATOM    651  CA  LYS A  40      -0.902  19.345  11.040  1.00  1.41           C  
ATOM    652  C   LYS A  40       0.219  18.783  11.913  1.00  1.41           C  
ATOM    653  O   LYS A  40       0.375  19.190  13.067  1.00  1.41           O  
ATOM    654  CB  LYS A  40      -2.239  18.670  11.337  1.00  1.41           C  
ATOM    655  CG  LYS A  40      -3.439  19.504  10.859  1.00  1.41           C  
ATOM    656  CD  LYS A  40      -4.782  18.837  11.123  1.00  1.41           C  
ATOM    657  CE  LYS A  40      -5.924  19.788  10.739  1.00  1.41           C  
ATOM    658  NZ  LYS A  40      -7.276  19.177  10.904  1.00  1.41           N  
ATOM    659  H   LYS A  40      -1.185  18.721   9.004  1.00  1.41           H  
ATOM    660  HA  LYS A  40      -1.016  20.393  11.312  1.00  1.41           H  
ATOM    661 1HB  LYS A  40      -2.274  17.703  10.832  1.00  1.41           H  
ATOM    662 2HB  LYS A  40      -2.337  18.493  12.406  1.00  1.41           H  
ATOM    663 1HG  LYS A  40      -3.423  20.468  11.365  1.00  1.41           H  
ATOM    664 2HG  LYS A  40      -3.345  19.681   9.790  1.00  1.41           H  
ATOM    665 1HD  LYS A  40      -4.858  17.923  10.534  1.00  1.41           H  
ATOM    666 2HD  LYS A  40      -4.869  18.580  12.177  1.00  1.41           H  
ATOM    667 1HE  LYS A  40      -5.859  20.664  11.379  1.00  1.41           H  
ATOM    668 2HE  LYS A  40      -5.802  20.099   9.702  1.00  1.41           H  
ATOM    669 1HZ  LYS A  40      -7.979  19.851  10.652  1.00  1.41           H  
ATOM    670 2HZ  LYS A  40      -7.379  18.364  10.280  1.00  1.41           H  
ATOM    671 3HZ  LYS A  40      -7.414  18.891  11.858  1.00  1.41           H  
ATOM    672  N   CYS A  41       1.032  17.885  11.353  1.00  1.36           N  
ATOM    673  CA  CYS A  41       2.156  17.301  12.071  1.00  1.36           C  
ATOM    674  C   CYS A  41       3.354  18.267  12.175  1.00  1.36           C  
ATOM    675  O   CYS A  41       4.342  17.958  12.845  1.00  1.36           O  
ATOM    676  CB  CYS A  41       2.620  16.017  11.401  1.00  1.36           C  
ATOM    677  SG  CYS A  41       1.452  14.638  11.445  1.00  1.36           S  
ATOM    678  H   CYS A  41       0.831  17.559  10.407  1.00  1.36           H  
ATOM    679  HA  CYS A  41       1.823  17.057  13.078  1.00  1.36           H  
ATOM    680 1HB  CYS A  41       2.813  16.235  10.362  1.00  1.36           H  
ATOM    681 2HB  CYS A  41       3.547  15.687  11.860  1.00  1.36           H  
ATOM    682  HG  CYS A  41       0.540  15.236  10.641  1.00  1.36           H  
ATOM    683  N   GLY A  42       3.278  19.431  11.512  1.00  1.28           N  
ATOM    684  CA  GLY A  42       4.312  20.459  11.606  1.00  1.28           C  
ATOM    685  C   GLY A  42       5.461  20.481  10.588  1.00  1.28           C  
ATOM    686  O   GLY A  42       6.256  21.423  10.616  1.00  1.28           O  
ATOM    687  H   GLY A  42       2.455  19.648  10.948  1.00  1.28           H  
ATOM    688 1HA  GLY A  42       3.808  21.425  11.561  1.00  1.28           H  
ATOM    689 2HA  GLY A  42       4.744  20.408  12.604  1.00  1.28           H  
ATOM    690  N   LEU A  43       5.598  19.491   9.708  1.00  1.18           N  
ATOM    691  CA  LEU A  43       6.731  19.556   8.775  1.00  1.18           C  
ATOM    692  C   LEU A  43       6.332  20.071   7.397  1.00  1.18           C  
ATOM    693  O   LEU A  43       5.172  19.978   6.994  1.00  1.18           O  
ATOM    694  CB  LEU A  43       7.459  18.225   8.665  1.00  1.18           C  
ATOM    695  CG  LEU A  43       8.026  17.674  10.009  1.00  1.18           C  
ATOM    696  CD1 LEU A  43       8.820  16.403   9.760  1.00  1.18           C  
ATOM    697  CD2 LEU A  43       8.875  18.723  10.656  1.00  1.18           C  
ATOM    698  H   LEU A  43       4.936  18.728   9.687  1.00  1.18           H  
ATOM    699  HA  LEU A  43       7.459  20.259   9.174  1.00  1.18           H  
ATOM    700 1HB  LEU A  43       6.773  17.515   8.259  1.00  1.18           H  
ATOM    701 2HB  LEU A  43       8.283  18.333   7.970  1.00  1.18           H  
ATOM    702  HG  LEU A  43       7.201  17.424  10.678  1.00  1.18           H  
ATOM    703 1HD1 LEU A  43       9.204  16.037  10.703  1.00  1.18           H  
ATOM    704 2HD1 LEU A  43       8.230  15.642   9.312  1.00  1.18           H  
ATOM    705 3HD1 LEU A  43       9.640  16.641   9.100  1.00  1.18           H  
ATOM    706 1HD2 LEU A  43       9.271  18.353  11.598  1.00  1.18           H  
ATOM    707 2HD2 LEU A  43       9.680  18.974  10.005  1.00  1.18           H  
ATOM    708 3HD2 LEU A  43       8.281  19.613  10.843  1.00  1.18           H  
ATOM    709  N   THR A  44       7.295  20.676   6.698  1.00  1.07           N  
ATOM    710  CA  THR A  44       7.040  21.224   5.369  1.00  1.07           C  
ATOM    711  C   THR A  44       6.726  20.110   4.403  1.00  1.07           C  
ATOM    712  O   THR A  44       7.410  19.084   4.403  1.00  1.07           O  
ATOM    713  CB  THR A  44       8.211  22.086   4.868  1.00  1.07           C  
ATOM    714  OG1 THR A  44       8.391  23.205   5.750  1.00  1.07           O  
ATOM    715  CG2 THR A  44       7.980  22.567   3.439  1.00  1.07           C  
ATOM    716  H   THR A  44       8.250  20.673   7.061  1.00  1.07           H  
ATOM    717  HA  THR A  44       6.162  21.868   5.426  1.00  1.07           H  
ATOM    718  HB  THR A  44       9.090  21.508   4.894  1.00  1.07           H  
ATOM    719  HG1 THR A  44       9.188  23.681   5.499  1.00  1.07           H  
ATOM    720 1HG2 THR A  44       8.833  23.163   3.118  1.00  1.07           H  
ATOM    721 2HG2 THR A  44       7.873  21.710   2.773  1.00  1.07           H  
ATOM    722 3HG2 THR A  44       7.077  23.173   3.399  1.00  1.07           H  
ATOM    723  N   VAL A  45       5.683  20.285   3.594  1.00  0.98           N  
ATOM    724  CA  VAL A  45       5.321  19.225   2.672  1.00  0.98           C  
ATOM    725  C   VAL A  45       4.811  19.634   1.301  1.00  0.98           C  
ATOM    726  O   VAL A  45       4.031  20.580   1.155  1.00  0.98           O  
ATOM    727  CB  VAL A  45       4.259  18.353   3.336  1.00  0.98           C  
ATOM    728  CG1 VAL A  45       3.018  19.177   3.660  1.00  0.98           C  
ATOM    729  CG2 VAL A  45       3.871  17.177   2.418  1.00  0.98           C  
ATOM    730  H   VAL A  45       5.150  21.141   3.631  1.00  0.98           H  
ATOM    731  HA  VAL A  45       6.208  18.624   2.525  1.00  0.98           H  
ATOM    732  HB  VAL A  45       4.673  17.990   4.257  1.00  0.98           H  
ATOM    733 1HG1 VAL A  45       2.281  18.551   4.156  1.00  0.98           H  
ATOM    734 2HG1 VAL A  45       3.295  20.000   4.322  1.00  0.98           H  
ATOM    735 3HG1 VAL A  45       2.594  19.572   2.741  1.00  0.98           H  
ATOM    736 1HG2 VAL A  45       3.134  16.571   2.894  1.00  0.98           H  
ATOM    737 2HG2 VAL A  45       3.452  17.547   1.516  1.00  0.98           H  
ATOM    738 3HG2 VAL A  45       4.750  16.574   2.195  1.00  0.98           H  
ATOM    739  N   THR A  46       5.223  18.848   0.308  1.00  0.92           N  
ATOM    740  CA  THR A  46       4.724  18.946  -1.054  1.00  0.92           C  
ATOM    741  C   THR A  46       4.056  17.624  -1.452  1.00  0.92           C  
ATOM    742  O   THR A  46       4.631  16.556  -1.244  1.00  0.92           O  
ATOM    743  CB  THR A  46       5.865  19.271  -2.034  1.00  0.92           C  
ATOM    744  OG1 THR A  46       6.448  20.537  -1.689  1.00  0.92           O  
ATOM    745  CG2 THR A  46       5.345  19.318  -3.464  1.00  0.92           C  
ATOM    746  H   THR A  46       5.903  18.121   0.544  1.00  0.92           H  
ATOM    747  HA  THR A  46       3.976  19.737  -1.104  1.00  0.92           H  
ATOM    748  HB  THR A  46       6.633  18.500  -1.960  1.00  0.92           H  
ATOM    749  HG1 THR A  46       5.757  21.207  -1.655  1.00  0.92           H  
ATOM    750 1HG2 THR A  46       6.166  19.547  -4.142  1.00  0.92           H  
ATOM    751 2HG2 THR A  46       4.915  18.351  -3.734  1.00  0.92           H  
ATOM    752 3HG2 THR A  46       4.580  20.088  -3.548  1.00  0.92           H  
ATOM    753  N   VAL A  47       2.830  17.684  -1.989  1.00  0.90           N  
ATOM    754  CA  VAL A  47       2.128  16.463  -2.417  1.00  0.90           C  
ATOM    755  C   VAL A  47       1.662  16.555  -3.871  1.00  0.90           C  
ATOM    756  O   VAL A  47       0.914  17.476  -4.233  1.00  0.90           O  
ATOM    757  CB  VAL A  47       0.887  16.186  -1.538  1.00  0.90           C  
ATOM    758  CG1 VAL A  47       0.171  14.914  -2.019  1.00  0.90           C  
ATOM    759  CG2 VAL A  47       1.277  16.073  -0.098  1.00  0.90           C  
ATOM    760  H   VAL A  47       2.393  18.585  -2.124  1.00  0.90           H  
ATOM    761  HA  VAL A  47       2.811  15.618  -2.333  1.00  0.90           H  
ATOM    762  HB  VAL A  47       0.213  16.992  -1.647  1.00  0.90           H  
ATOM    763 1HG1 VAL A  47      -0.719  14.738  -1.412  1.00  0.90           H  
ATOM    764 2HG1 VAL A  47      -0.119  15.034  -3.057  1.00  0.90           H  
ATOM    765 3HG1 VAL A  47       0.835  14.066  -1.938  1.00  0.90           H  
ATOM    766 1HG2 VAL A  47       0.400  15.894   0.506  1.00  0.90           H  
ATOM    767 2HG2 VAL A  47       1.954  15.261   0.006  1.00  0.90           H  
ATOM    768 3HG2 VAL A  47       1.743  16.988   0.217  1.00  0.90           H  
ATOM    769  N   THR A  48       2.082  15.584  -4.681  1.00  0.91           N  
ATOM    770  CA  THR A  48       1.735  15.501  -6.099  1.00  0.91           C  
ATOM    771  C   THR A  48       1.017  14.199  -6.421  1.00  0.91           C  
ATOM    772  O   THR A  48       1.432  13.133  -5.968  1.00  0.91           O  
ATOM    773  CB  THR A  48       2.997  15.606  -6.979  1.00  0.91           C  
ATOM    774  OG1 THR A  48       3.638  16.869  -6.747  1.00  0.91           O  
ATOM    775  CG2 THR A  48       2.646  15.478  -8.465  1.00  0.91           C  
ATOM    776  H   THR A  48       2.705  14.873  -4.293  1.00  0.91           H  
ATOM    777  HA  THR A  48       1.067  16.326  -6.345  1.00  0.91           H  
ATOM    778  HB  THR A  48       3.690  14.806  -6.708  1.00  0.91           H  
ATOM    779  HG1 THR A  48       2.984  17.572  -6.797  1.00  0.91           H  
ATOM    780 1HG2 THR A  48       3.555  15.556  -9.059  1.00  0.91           H  
ATOM    781 2HG2 THR A  48       2.179  14.513  -8.659  1.00  0.91           H  
ATOM    782 3HG2 THR A  48       1.960  16.275  -8.746  1.00  0.91           H  
ATOM    783  N   GLY A  49      -0.063  14.254  -7.204  1.00  0.95           N  
ATOM    784  CA  GLY A  49      -0.716  12.991  -7.532  1.00  0.95           C  
ATOM    785  C   GLY A  49      -1.007  12.769  -9.001  1.00  0.95           C  
ATOM    786  O   GLY A  49      -1.276  13.709  -9.753  1.00  0.95           O  
ATOM    787  H   GLY A  49      -0.405  15.134  -7.565  1.00  0.95           H  
ATOM    788 1HA  GLY A  49      -0.080  12.177  -7.212  1.00  0.95           H  
ATOM    789 2HA  GLY A  49      -1.645  12.916  -6.973  1.00  0.95           H  
ATOM    790  N   GLU A  50      -0.997  11.485  -9.369  1.00  1.02           N  
ATOM    791  CA  GLU A  50      -1.258  11.009 -10.718  1.00  1.02           C  
ATOM    792  C   GLU A  50      -2.255   9.850 -10.736  1.00  1.02           C  
ATOM    793  O   GLU A  50      -2.354   9.079  -9.775  1.00  1.02           O  
ATOM    794  CB  GLU A  50       0.060  10.566 -11.360  1.00  1.02           C  
ATOM    795  CG  GLU A  50       1.094  11.709 -11.541  1.00  1.02           C  
ATOM    796  CD  GLU A  50       2.384  11.283 -12.208  1.00  1.02           C  
ATOM    797  OE1 GLU A  50       2.519  10.129 -12.520  1.00  1.02           O  
ATOM    798  OE2 GLU A  50       3.230  12.124 -12.408  1.00  1.02           O  
ATOM    799  H   GLU A  50      -0.733  10.791  -8.669  1.00  1.02           H  
ATOM    800  HA  GLU A  50      -1.679  11.829 -11.300  1.00  1.02           H  
ATOM    801 1HB  GLU A  50       0.520   9.792 -10.741  1.00  1.02           H  
ATOM    802 2HB  GLU A  50      -0.139  10.126 -12.339  1.00  1.02           H  
ATOM    803 1HG  GLU A  50       0.637  12.504 -12.131  1.00  1.02           H  
ATOM    804 2HG  GLU A  50       1.334  12.120 -10.562  1.00  1.02           H  
ATOM    805  N   VAL A  51      -2.999   9.734 -11.833  1.00  1.12           N  
ATOM    806  CA  VAL A  51      -3.958   8.642 -11.991  1.00  1.12           C  
ATOM    807  C   VAL A  51      -3.689   7.838 -13.266  1.00  1.12           C  
ATOM    808  O   VAL A  51      -3.492   8.411 -14.341  1.00  1.12           O  
ATOM    809  CB  VAL A  51      -5.394   9.196 -11.989  1.00  1.12           C  
ATOM    810  CG1 VAL A  51      -6.367   8.071 -12.181  1.00  1.12           C  
ATOM    811  CG2 VAL A  51      -5.660   9.910 -10.670  1.00  1.12           C  
ATOM    812  H   VAL A  51      -2.886  10.404 -12.580  1.00  1.12           H  
ATOM    813  HA  VAL A  51      -3.859   7.964 -11.143  1.00  1.12           H  
ATOM    814  HB  VAL A  51      -5.520   9.890 -12.818  1.00  1.12           H  
ATOM    815 1HG1 VAL A  51      -7.382   8.460 -12.181  1.00  1.12           H  
ATOM    816 2HG1 VAL A  51      -6.176   7.568 -13.127  1.00  1.12           H  
ATOM    817 3HG1 VAL A  51      -6.244   7.364 -11.358  1.00  1.12           H  
ATOM    818 1HG2 VAL A  51      -6.678  10.297 -10.665  1.00  1.12           H  
ATOM    819 2HG2 VAL A  51      -5.535   9.201  -9.856  1.00  1.12           H  
ATOM    820 3HG2 VAL A  51      -4.967  10.735 -10.540  1.00  1.12           H  
ATOM    821  N   GLU A  52      -3.666   6.510 -13.129  1.00  1.24           N  
ATOM    822  CA  GLU A  52      -3.409   5.593 -14.239  1.00  1.24           C  
ATOM    823  C   GLU A  52      -4.465   4.498 -14.365  1.00  1.24           C  
ATOM    824  O   GLU A  52      -5.177   4.178 -13.411  1.00  1.24           O  
ATOM    825  CB  GLU A  52      -2.041   4.918 -14.088  1.00  1.24           C  
ATOM    826  CG  GLU A  52      -0.835   5.852 -14.133  1.00  1.24           C  
ATOM    827  CD  GLU A  52       0.492   5.106 -14.048  1.00  1.24           C  
ATOM    828  OE1 GLU A  52       0.474   3.900 -13.969  1.00  1.24           O  
ATOM    829  OE2 GLU A  52       1.513   5.745 -14.078  1.00  1.24           O  
ATOM    830  H   GLU A  52      -3.838   6.119 -12.203  1.00  1.24           H  
ATOM    831  HA  GLU A  52      -3.413   6.169 -15.164  1.00  1.24           H  
ATOM    832 1HB  GLU A  52      -2.005   4.390 -13.143  1.00  1.24           H  
ATOM    833 2HB  GLU A  52      -1.917   4.175 -14.876  1.00  1.24           H  
ATOM    834 1HG  GLU A  52      -0.865   6.424 -15.061  1.00  1.24           H  
ATOM    835 2HG  GLU A  52      -0.902   6.557 -13.303  1.00  1.24           H  
ATOM    836  N   GLN A  53      -4.576   3.919 -15.559  1.00  1.37           N  
ATOM    837  CA  GLN A  53      -5.464   2.774 -15.744  1.00  1.37           C  
ATOM    838  C   GLN A  53      -4.626   1.504 -15.899  1.00  1.37           C  
ATOM    839  O   GLN A  53      -3.635   1.480 -16.632  1.00  1.37           O  
ATOM    840  CB  GLN A  53      -6.404   2.976 -16.937  1.00  1.37           C  
ATOM    841  CG  GLN A  53      -7.429   1.852 -17.118  1.00  1.37           C  
ATOM    842  CD  GLN A  53      -8.436   2.146 -18.215  1.00  1.37           C  
ATOM    843  OE1 GLN A  53      -8.112   2.786 -19.225  1.00  1.37           O  
ATOM    844  NE2 GLN A  53      -9.681   1.697 -18.022  1.00  1.37           N  
ATOM    845  H   GLN A  53      -4.004   4.242 -16.328  1.00  1.37           H  
ATOM    846  HA  GLN A  53      -6.079   2.651 -14.855  1.00  1.37           H  
ATOM    847 1HB  GLN A  53      -6.950   3.910 -16.819  1.00  1.37           H  
ATOM    848 2HB  GLN A  53      -5.819   3.046 -17.853  1.00  1.37           H  
ATOM    849 1HG  GLN A  53      -6.904   0.930 -17.374  1.00  1.37           H  
ATOM    850 2HG  GLN A  53      -7.973   1.715 -16.181  1.00  1.37           H  
ATOM    851 1HE2 GLN A  53     -10.389   1.870 -18.706  1.00  1.37           H  
ATOM    852 2HE2 GLN A  53      -9.914   1.170 -17.170  1.00  1.37           H  
ATOM    853  N   ARG A  54      -5.007   0.474 -15.160  1.00  1.50           N  
ATOM    854  CA  ARG A  54      -4.334  -0.815 -15.154  1.00  1.50           C  
ATOM    855  C   ARG A  54      -4.771  -1.673 -16.345  1.00  1.50           C  
ATOM    856  O   ARG A  54      -5.840  -1.437 -16.904  1.00  1.50           O  
ATOM    857  CB  ARG A  54      -4.604  -1.540 -13.837  1.00  1.50           C  
ATOM    858  CG  ARG A  54      -3.933  -0.918 -12.604  1.00  1.50           C  
ATOM    859  CD  ARG A  54      -4.204  -1.715 -11.360  1.00  1.50           C  
ATOM    860  NE  ARG A  54      -3.484  -1.201 -10.194  1.00  1.50           N  
ATOM    861  CZ  ARG A  54      -3.706  -1.592  -8.917  1.00  1.50           C  
ATOM    862  NH1 ARG A  54      -4.635  -2.484  -8.651  1.00  1.50           N  
ATOM    863  NH2 ARG A  54      -2.990  -1.079  -7.931  1.00  1.50           N  
ATOM    864  H   ARG A  54      -5.839   0.581 -14.581  1.00  1.50           H  
ATOM    865  HA  ARG A  54      -3.272  -0.610 -15.203  1.00  1.50           H  
ATOM    866 1HB  ARG A  54      -5.683  -1.516 -13.645  1.00  1.50           H  
ATOM    867 2HB  ARG A  54      -4.325  -2.584 -13.893  1.00  1.50           H  
ATOM    868 1HG  ARG A  54      -2.857  -0.853 -12.757  1.00  1.50           H  
ATOM    869 2HG  ARG A  54      -4.344   0.084 -12.455  1.00  1.50           H  
ATOM    870 1HD  ARG A  54      -5.266  -1.673 -11.141  1.00  1.50           H  
ATOM    871 2HD  ARG A  54      -3.909  -2.752 -11.517  1.00  1.50           H  
ATOM    872  HE  ARG A  54      -2.763  -0.511 -10.356  1.00  1.50           H  
ATOM    873 1HH1 ARG A  54      -5.186  -2.885  -9.402  1.00  1.50           H  
ATOM    874 2HH1 ARG A  54      -4.808  -2.771  -7.694  1.00  1.50           H  
ATOM    875 1HH2 ARG A  54      -2.275  -0.395  -8.130  1.00  1.50           H  
ATOM    876 2HH2 ARG A  54      -3.159  -1.376  -6.981  1.00  1.50           H  
ATOM    877  N   PRO A  55      -3.967  -2.661 -16.784  1.00  1.60           N  
ATOM    878  CA  PRO A  55      -4.299  -3.635 -17.819  1.00  1.60           C  
ATOM    879  C   PRO A  55      -5.654  -4.320 -17.617  1.00  1.60           C  
ATOM    880  O   PRO A  55      -6.311  -4.695 -18.586  1.00  1.60           O  
ATOM    881  CB  PRO A  55      -3.149  -4.638 -17.694  1.00  1.60           C  
ATOM    882  CG  PRO A  55      -1.982  -3.810 -17.212  1.00  1.60           C  
ATOM    883  CD  PRO A  55      -2.581  -2.804 -16.257  1.00  1.60           C  
ATOM    884  HA  PRO A  55      -4.270  -3.133 -18.799  1.00  1.60           H  
ATOM    885 1HB  PRO A  55      -3.426  -5.442 -16.995  1.00  1.60           H  
ATOM    886 2HB  PRO A  55      -2.961  -5.115 -18.667  1.00  1.60           H  
ATOM    887 1HG  PRO A  55      -1.233  -4.459 -16.731  1.00  1.60           H  
ATOM    888 2HG  PRO A  55      -1.482  -3.333 -18.069  1.00  1.60           H  
ATOM    889 1HD  PRO A  55      -2.567  -3.194 -15.235  1.00  1.60           H  
ATOM    890 2HD  PRO A  55      -2.009  -1.873 -16.367  1.00  1.60           H  
ATOM    891  N   ASP A  56      -6.084  -4.485 -16.356  1.00  1.65           N  
ATOM    892  CA  ASP A  56      -7.366  -5.133 -16.075  1.00  1.65           C  
ATOM    893  C   ASP A  56      -8.553  -4.163 -16.158  1.00  1.65           C  
ATOM    894  O   ASP A  56      -9.692  -4.535 -15.876  1.00  1.65           O  
ATOM    895  CB  ASP A  56      -7.324  -5.814 -14.701  1.00  1.65           C  
ATOM    896  CG  ASP A  56      -7.203  -4.865 -13.477  1.00  1.65           C  
ATOM    897  OD1 ASP A  56      -7.323  -3.650 -13.606  1.00  1.65           O  
ATOM    898  OD2 ASP A  56      -6.969  -5.383 -12.410  1.00  1.65           O  
ATOM    899  H   ASP A  56      -5.517  -4.175 -15.586  1.00  1.65           H  
ATOM    900  HA  ASP A  56      -7.523  -5.909 -16.825  1.00  1.65           H  
ATOM    901 1HB  ASP A  56      -8.230  -6.407 -14.578  1.00  1.65           H  
ATOM    902 2HB  ASP A  56      -6.484  -6.510 -14.676  1.00  1.65           H  
ATOM    903  N   GLY A  57      -8.277  -2.918 -16.542  1.00  1.63           N  
ATOM    904  CA  GLY A  57      -9.272  -1.875 -16.706  1.00  1.63           C  
ATOM    905  C   GLY A  57      -9.538  -1.019 -15.462  1.00  1.63           C  
ATOM    906  O   GLY A  57     -10.208   0.017 -15.571  1.00  1.63           O  
ATOM    907  H   GLY A  57      -7.315  -2.660 -16.738  1.00  1.63           H  
ATOM    908 1HA  GLY A  57      -8.947  -1.224 -17.518  1.00  1.63           H  
ATOM    909 2HA  GLY A  57     -10.205  -2.330 -17.032  1.00  1.63           H  
ATOM    910  N   SER A  58      -9.015  -1.406 -14.292  1.00  1.55           N  
ATOM    911  CA  SER A  58      -9.283  -0.617 -13.089  1.00  1.55           C  
ATOM    912  C   SER A  58      -8.439   0.655 -13.023  1.00  1.55           C  
ATOM    913  O   SER A  58      -7.444   0.807 -13.735  1.00  1.55           O  
ATOM    914  CB  SER A  58      -9.073  -1.449 -11.837  1.00  1.55           C  
ATOM    915  OG  SER A  58      -7.733  -1.770 -11.662  1.00  1.55           O  
ATOM    916  H   SER A  58      -8.446  -2.261 -14.219  1.00  1.55           H  
ATOM    917  HA  SER A  58     -10.331  -0.318 -13.111  1.00  1.55           H  
ATOM    918 1HB  SER A  58      -9.432  -0.896 -10.970  1.00  1.55           H  
ATOM    919 2HB  SER A  58      -9.657  -2.366 -11.909  1.00  1.55           H  
ATOM    920  HG  SER A  58      -7.536  -2.464 -12.341  1.00  1.55           H  
ATOM    921  N   THR A  59      -8.813   1.556 -12.120  1.00  1.43           N  
ATOM    922  CA  THR A  59      -8.086   2.809 -11.946  1.00  1.43           C  
ATOM    923  C   THR A  59      -7.243   2.800 -10.681  1.00  1.43           C  
ATOM    924  O   THR A  59      -7.699   2.359  -9.627  1.00  1.43           O  
ATOM    925  CB  THR A  59      -9.051   4.011 -11.899  1.00  1.43           C  
ATOM    926  OG1 THR A  59      -9.789   4.086 -13.126  1.00  1.43           O  
ATOM    927  CG2 THR A  59      -8.275   5.299 -11.720  1.00  1.43           C  
ATOM    928  H   THR A  59      -9.628   1.377 -11.551  1.00  1.43           H  
ATOM    929  HA  THR A  59      -7.414   2.945 -12.793  1.00  1.43           H  
ATOM    930  HB  THR A  59      -9.748   3.890 -11.070  1.00  1.43           H  
ATOM    931  HG1 THR A  59      -9.175   4.188 -13.860  1.00  1.43           H  
ATOM    932 1HG2 THR A  59      -8.965   6.139 -11.701  1.00  1.43           H  
ATOM    933 2HG2 THR A  59      -7.718   5.279 -10.787  1.00  1.43           H  
ATOM    934 3HG2 THR A  59      -7.583   5.414 -12.555  1.00  1.43           H  
ATOM    935  N   VAL A  60      -6.005   3.268 -10.804  1.00  1.29           N  
ATOM    936  CA  VAL A  60      -5.109   3.375  -9.665  1.00  1.29           C  
ATOM    937  C   VAL A  60      -4.549   4.782  -9.523  1.00  1.29           C  
ATOM    938  O   VAL A  60      -4.171   5.441 -10.497  1.00  1.29           O  
ATOM    939  CB  VAL A  60      -3.959   2.355  -9.784  1.00  1.29           C  
ATOM    940  CG1 VAL A  60      -3.179   2.598 -11.055  1.00  1.29           C  
ATOM    941  CG2 VAL A  60      -3.017   2.451  -8.550  1.00  1.29           C  
ATOM    942  H   VAL A  60      -5.694   3.591 -11.719  1.00  1.29           H  
ATOM    943  HA  VAL A  60      -5.669   3.145  -8.760  1.00  1.29           H  
ATOM    944  HB  VAL A  60      -4.390   1.364  -9.838  1.00  1.29           H  
ATOM    945 1HG1 VAL A  60      -2.381   1.864 -11.149  1.00  1.29           H  
ATOM    946 2HG1 VAL A  60      -3.845   2.520 -11.916  1.00  1.29           H  
ATOM    947 3HG1 VAL A  60      -2.749   3.596 -11.021  1.00  1.29           H  
ATOM    948 1HG2 VAL A  60      -2.226   1.716  -8.641  1.00  1.29           H  
ATOM    949 2HG2 VAL A  60      -2.569   3.439  -8.492  1.00  1.29           H  
ATOM    950 3HG2 VAL A  60      -3.590   2.261  -7.640  1.00  1.29           H  
ATOM    951  N   THR A  61      -4.484   5.228  -8.285  1.00  1.16           N  
ATOM    952  CA  THR A  61      -3.953   6.527  -7.947  1.00  1.16           C  
ATOM    953  C   THR A  61      -2.623   6.391  -7.226  1.00  1.16           C  
ATOM    954  O   THR A  61      -2.470   5.538  -6.348  1.00  1.16           O  
ATOM    955  CB  THR A  61      -4.958   7.321  -7.110  1.00  1.16           C  
ATOM    956  OG1 THR A  61      -6.151   7.548  -7.881  1.00  1.16           O  
ATOM    957  CG2 THR A  61      -4.387   8.580  -6.714  1.00  1.16           C  
ATOM    958  H   THR A  61      -4.821   4.631  -7.530  1.00  1.16           H  
ATOM    959  HA  THR A  61      -3.775   7.083  -8.866  1.00  1.16           H  
ATOM    960  HB  THR A  61      -5.219   6.753  -6.223  1.00  1.16           H  
ATOM    961  HG1 THR A  61      -6.623   8.317  -7.578  1.00  1.16           H  
ATOM    962 1HG2 THR A  61      -5.110   9.107  -6.123  1.00  1.16           H  
ATOM    963 2HG2 THR A  61      -3.501   8.391  -6.117  1.00  1.16           H  
ATOM    964 3HG2 THR A  61      -4.123   9.165  -7.597  1.00  1.16           H  
ATOM    965  N   SER A  62      -1.653   7.215  -7.631  1.00  1.05           N  
ATOM    966  CA  SER A  62      -0.318   7.206  -7.046  1.00  1.05           C  
ATOM    967  C   SER A  62       0.156   8.594  -6.651  1.00  1.05           C  
ATOM    968  O   SER A  62       0.206   9.516  -7.474  1.00  1.05           O  
ATOM    969  CB  SER A  62       0.678   6.614  -8.019  1.00  1.05           C  
ATOM    970  OG  SER A  62       1.979   6.684  -7.511  1.00  1.05           O  
ATOM    971  H   SER A  62      -1.864   7.883  -8.373  1.00  1.05           H  
ATOM    972  HA  SER A  62      -0.342   6.589  -6.156  1.00  1.05           H  
ATOM    973 1HB  SER A  62       0.413   5.574  -8.201  1.00  1.05           H  
ATOM    974 2HB  SER A  62       0.623   7.139  -8.974  1.00  1.05           H  
ATOM    975  HG  SER A  62       1.894   6.599  -6.554  1.00  1.05           H  
ATOM    976  N   PHE A  63       0.468   8.758  -5.368  1.00  0.96           N  
ATOM    977  CA  PHE A  63       0.931  10.042  -4.868  1.00  0.96           C  
ATOM    978  C   PHE A  63       2.398  10.003  -4.574  1.00  0.96           C  
ATOM    979  O   PHE A  63       2.920   8.957  -4.196  1.00  0.96           O  
ATOM    980  CB  PHE A  63       0.248  10.426  -3.564  1.00  0.96           C  
ATOM    981  CG  PHE A  63      -1.130  10.541  -3.700  1.00  0.96           C  
ATOM    982  CD1 PHE A  63      -1.636  10.841  -4.898  1.00  0.96           C  
ATOM    983  CD2 PHE A  63      -1.950  10.352  -2.659  1.00  0.96           C  
ATOM    984  CE1 PHE A  63      -2.934  10.943  -5.097  1.00  0.96           C  
ATOM    985  CE2 PHE A  63      -3.265  10.455  -2.853  1.00  0.96           C  
ATOM    986  CZ  PHE A  63      -3.771  10.736  -4.065  1.00  0.96           C  
ATOM    987  H   PHE A  63       0.370   7.970  -4.732  1.00  0.96           H  
ATOM    988  HA  PHE A  63       0.751  10.802  -5.618  1.00  0.96           H  
ATOM    989 1HB  PHE A  63       0.467   9.696  -2.808  1.00  0.96           H  
ATOM    990 2HB  PHE A  63       0.642  11.385  -3.222  1.00  0.96           H  
ATOM    991  HD1 PHE A  63      -0.961  10.986  -5.703  1.00  0.96           H  
ATOM    992  HD2 PHE A  63      -1.546  10.116  -1.673  1.00  0.96           H  
ATOM    993  HE1 PHE A  63      -3.300  11.185  -6.081  1.00  0.96           H  
ATOM    994  HE2 PHE A  63      -3.903  10.321  -2.060  1.00  0.96           H  
ATOM    995  HZ  PHE A  63      -4.840  10.811  -4.200  1.00  0.96           H  
ATOM    996  N   ARG A  64       3.038  11.156  -4.676  1.00  0.89           N  
ATOM    997  CA  ARG A  64       4.390  11.312  -4.176  1.00  0.89           C  
ATOM    998  C   ARG A  64       4.392  12.485  -3.214  1.00  0.89           C  
ATOM    999  O   ARG A  64       3.989  13.605  -3.554  1.00  0.89           O  
ATOM   1000  CB  ARG A  64       5.420  11.524  -5.264  1.00  0.89           C  
ATOM   1001  CG  ARG A  64       6.843  11.703  -4.700  1.00  0.89           C  
ATOM   1002  CD  ARG A  64       7.905  11.833  -5.748  1.00  0.89           C  
ATOM   1003  NE  ARG A  64       8.198  10.574  -6.460  1.00  0.89           N  
ATOM   1004  CZ  ARG A  64       8.952  10.494  -7.574  1.00  0.89           C  
ATOM   1005  NH1 ARG A  64       9.471  11.579  -8.115  1.00  0.89           N  
ATOM   1006  NH2 ARG A  64       9.167   9.313  -8.114  1.00  0.89           N  
ATOM   1007  H   ARG A  64       2.547  11.957  -5.069  1.00  0.89           H  
ATOM   1008  HA  ARG A  64       4.673  10.418  -3.622  1.00  0.89           H  
ATOM   1009 1HB  ARG A  64       5.428  10.664  -5.934  1.00  0.89           H  
ATOM   1010 2HB  ARG A  64       5.166  12.409  -5.850  1.00  0.89           H  
ATOM   1011 1HG  ARG A  64       6.876  12.594  -4.069  1.00  0.89           H  
ATOM   1012 2HG  ARG A  64       7.079  10.828  -4.089  1.00  0.89           H  
ATOM   1013 1HD  ARG A  64       7.589  12.570  -6.483  1.00  0.89           H  
ATOM   1014 2HD  ARG A  64       8.825  12.173  -5.274  1.00  0.89           H  
ATOM   1015  HE  ARG A  64       7.841   9.674  -6.093  1.00  0.89           H  
ATOM   1016 1HH1 ARG A  64       9.303  12.482  -7.696  1.00  0.89           H  
ATOM   1017 2HH1 ARG A  64      10.035  11.506  -8.948  1.00  0.89           H  
ATOM   1018 1HH2 ARG A  64       8.753   8.483  -7.660  1.00  0.89           H  
ATOM   1019 2HH2 ARG A  64       9.727   9.222  -8.945  1.00  0.89           H  
ATOM   1020  N   VAL A  65       4.820  12.208  -2.001  1.00  0.84           N  
ATOM   1021  CA  VAL A  65       4.832  13.178  -0.934  1.00  0.84           C  
ATOM   1022  C   VAL A  65       6.239  13.451  -0.479  1.00  0.84           C  
ATOM   1023  O   VAL A  65       6.984  12.512  -0.215  1.00  0.84           O  
ATOM   1024  CB  VAL A  65       4.091  12.587   0.254  1.00  0.84           C  
ATOM   1025  CG1 VAL A  65       4.093  13.532   1.387  1.00  0.84           C  
ATOM   1026  CG2 VAL A  65       2.732  12.136  -0.162  1.00  0.84           C  
ATOM   1027  H   VAL A  65       5.107  11.256  -1.787  1.00  0.84           H  
ATOM   1028  HA  VAL A  65       4.365  14.099  -1.272  1.00  0.84           H  
ATOM   1029  HB  VAL A  65       4.627  11.750   0.577  1.00  0.84           H  
ATOM   1030 1HG1 VAL A  65       3.615  13.045   2.207  1.00  0.84           H  
ATOM   1031 2HG1 VAL A  65       5.112  13.771   1.653  1.00  0.84           H  
ATOM   1032 3HG1 VAL A  65       3.578  14.433   1.136  1.00  0.84           H  
ATOM   1033 1HG2 VAL A  65       2.246  11.671   0.687  1.00  0.84           H  
ATOM   1034 2HG2 VAL A  65       2.166  12.981  -0.498  1.00  0.84           H  
ATOM   1035 3HG2 VAL A  65       2.817  11.405  -0.968  1.00  0.84           H  
ATOM   1036  N   VAL A  66       6.624  14.712  -0.383  1.00  0.82           N  
ATOM   1037  CA  VAL A  66       7.957  14.978   0.119  1.00  0.82           C  
ATOM   1038  C   VAL A  66       7.850  15.784   1.405  1.00  0.82           C  
ATOM   1039  O   VAL A  66       7.206  16.835   1.430  1.00  0.82           O  
ATOM   1040  CB  VAL A  66       8.824  15.700  -0.915  1.00  0.82           C  
ATOM   1041  CG1 VAL A  66      10.188  15.927  -0.316  1.00  0.82           C  
ATOM   1042  CG2 VAL A  66       8.915  14.860  -2.185  1.00  0.82           C  
ATOM   1043  H   VAL A  66       5.985  15.462  -0.642  1.00  0.82           H  
ATOM   1044  HA  VAL A  66       8.439  14.039   0.339  1.00  0.82           H  
ATOM   1045  HB  VAL A  66       8.392  16.674  -1.141  1.00  0.82           H  
ATOM   1046 1HG1 VAL A  66      10.828  16.444  -1.026  1.00  0.82           H  
ATOM   1047 2HG1 VAL A  66      10.102  16.512   0.590  1.00  0.82           H  
ATOM   1048 3HG1 VAL A  66      10.620  14.962  -0.074  1.00  0.82           H  
ATOM   1049 1HG2 VAL A  66       9.540  15.369  -2.915  1.00  0.82           H  
ATOM   1050 2HG2 VAL A  66       9.347  13.901  -1.943  1.00  0.82           H  
ATOM   1051 3HG2 VAL A  66       7.919  14.713  -2.601  1.00  0.82           H  
ATOM   1052  N   VAL A  67       8.460  15.265   2.474  1.00  0.82           N  
ATOM   1053  CA  VAL A  67       8.412  15.881   3.803  1.00  0.82           C  
ATOM   1054  C   VAL A  67       9.789  16.347   4.254  1.00  0.82           C  
ATOM   1055  O   VAL A  67      10.765  15.597   4.171  1.00  0.82           O  
ATOM   1056  CB  VAL A  67       7.852  14.891   4.847  1.00  0.82           C  
ATOM   1057  CG1 VAL A  67       7.856  15.531   6.220  1.00  0.82           C  
ATOM   1058  CG2 VAL A  67       6.450  14.475   4.449  1.00  0.82           C  
ATOM   1059  H   VAL A  67       8.972  14.395   2.345  1.00  0.82           H  
ATOM   1060  HA  VAL A  67       7.750  16.743   3.758  1.00  0.82           H  
ATOM   1061  HB  VAL A  67       8.489  14.022   4.894  1.00  0.82           H  
ATOM   1062 1HG1 VAL A  67       7.476  14.828   6.944  1.00  0.82           H  
ATOM   1063 2HG1 VAL A  67       8.869  15.811   6.501  1.00  0.82           H  
ATOM   1064 3HG1 VAL A  67       7.222  16.419   6.197  1.00  0.82           H  
ATOM   1065 1HG2 VAL A  67       6.048  13.773   5.176  1.00  0.82           H  
ATOM   1066 2HG2 VAL A  67       5.821  15.358   4.406  1.00  0.82           H  
ATOM   1067 3HG2 VAL A  67       6.483  14.005   3.476  1.00  0.82           H  
ATOM   1068  N   PHE A  68       9.869  17.587   4.745  1.00  0.85           N  
ATOM   1069  CA  PHE A  68      11.153  18.151   5.154  1.00  0.85           C  
ATOM   1070  C   PHE A  68      11.175  18.525   6.654  1.00  0.85           C  
ATOM   1071  O   PHE A  68      10.363  19.347   7.117  1.00  0.85           O  
ATOM   1072  CB  PHE A  68      11.373  19.436   4.370  1.00  0.85           C  
ATOM   1073  CG  PHE A  68      11.302  19.323   2.862  1.00  0.85           C  
ATOM   1074  CD1 PHE A  68      10.055  19.347   2.241  1.00  0.85           C  
ATOM   1075  CD2 PHE A  68      12.414  19.277   2.070  1.00  0.85           C  
ATOM   1076  CE1 PHE A  68       9.929  19.298   0.880  1.00  0.85           C  
ATOM   1077  CE2 PHE A  68      12.299  19.227   0.691  1.00  0.85           C  
ATOM   1078  CZ  PHE A  68      11.055  19.235   0.099  1.00  0.85           C  
ATOM   1079  H   PHE A  68       9.021  18.156   4.787  1.00  0.85           H  
ATOM   1080  HA  PHE A  68      11.948  17.431   4.954  1.00  0.85           H  
ATOM   1081 1HB  PHE A  68      10.666  20.147   4.682  1.00  0.85           H  
ATOM   1082 2HB  PHE A  68      12.354  19.832   4.625  1.00  0.85           H  
ATOM   1083  HD1 PHE A  68       9.168  19.402   2.851  1.00  0.85           H  
ATOM   1084  HD2 PHE A  68      13.396  19.291   2.537  1.00  0.85           H  
ATOM   1085  HE1 PHE A  68       8.935  19.311   0.421  1.00  0.85           H  
ATOM   1086  HE2 PHE A  68      13.192  19.190   0.071  1.00  0.85           H  
ATOM   1087  HZ  PHE A  68      10.963  19.198  -0.985  1.00  0.85           H  
ATOM   1088  N   GLY A  69      12.111  17.935   7.413  1.00  0.91           N  
ATOM   1089  CA  GLY A  69      12.229  18.251   8.846  1.00  0.91           C  
ATOM   1090  C   GLY A  69      13.672  18.525   9.239  1.00  0.91           C  
ATOM   1091  O   GLY A  69      14.571  18.407   8.407  1.00  0.91           O  
ATOM   1092  H   GLY A  69      12.753  17.265   6.981  1.00  0.91           H  
ATOM   1093 1HA  GLY A  69      11.639  19.134   9.068  1.00  0.91           H  
ATOM   1094 2HA  GLY A  69      11.833  17.433   9.444  1.00  0.91           H  
ATOM   1095  N   GLU A  70      13.920  18.857  10.516  1.00  0.99           N  
ATOM   1096  CA  GLU A  70      15.299  19.157  10.936  1.00  0.99           C  
ATOM   1097  C   GLU A  70      16.018  17.960  11.542  1.00  0.99           C  
ATOM   1098  O   GLU A  70      17.214  18.010  11.828  1.00  0.99           O  
ATOM   1099  CB  GLU A  70      15.321  20.332  11.907  1.00  0.99           C  
ATOM   1100  CG  GLU A  70      14.863  21.658  11.283  1.00  0.99           C  
ATOM   1101  CD  GLU A  70      14.937  22.846  12.232  1.00  0.99           C  
ATOM   1102  OE1 GLU A  70      15.338  22.672  13.359  1.00  0.99           O  
ATOM   1103  OE2 GLU A  70      14.585  23.928  11.818  1.00  0.99           O  
ATOM   1104  H   GLU A  70      13.158  18.912  11.206  1.00  0.99           H  
ATOM   1105  HA  GLU A  70      15.859  19.458  10.054  1.00  0.99           H  
ATOM   1106 1HB  GLU A  70      14.668  20.112  12.755  1.00  0.99           H  
ATOM   1107 2HB  GLU A  70      16.331  20.467  12.291  1.00  0.99           H  
ATOM   1108 1HG  GLU A  70      15.485  21.864  10.411  1.00  0.99           H  
ATOM   1109 2HG  GLU A  70      13.836  21.541  10.939  1.00  0.99           H  
ATOM   1110  N   THR A  71      15.266  16.903  11.766  1.00  1.09           N  
ATOM   1111  CA  THR A  71      15.775  15.676  12.342  1.00  1.09           C  
ATOM   1112  C   THR A  71      14.928  14.480  12.024  1.00  1.09           C  
ATOM   1113  O   THR A  71      13.697  14.553  11.939  1.00  1.09           O  
ATOM   1114  CB  THR A  71      15.946  15.766  13.869  1.00  1.09           C  
ATOM   1115  OG1 THR A  71      16.409  14.483  14.377  1.00  1.09           O  
ATOM   1116  CG2 THR A  71      14.685  16.143  14.516  1.00  1.09           C  
ATOM   1117  H   THR A  71      14.290  16.960  11.514  1.00  1.09           H  
ATOM   1118  HA  THR A  71      16.763  15.495  11.913  1.00  1.09           H  
ATOM   1119  HB  THR A  71      16.700  16.521  14.096  1.00  1.09           H  
ATOM   1120  HG1 THR A  71      16.664  14.584  15.304  1.00  1.09           H  
ATOM   1121 1HG2 THR A  71      14.823  16.204  15.594  1.00  1.09           H  
ATOM   1122 2HG2 THR A  71      14.353  17.110  14.135  1.00  1.09           H  
ATOM   1123 3HG2 THR A  71      13.972  15.411  14.291  1.00  1.09           H  
ATOM   1124  N   LEU A  72      15.599  13.345  11.973  1.00  1.20           N  
ATOM   1125  CA  LEU A  72      14.959  12.075  11.745  1.00  1.20           C  
ATOM   1126  C   LEU A  72      13.871  11.833  12.787  1.00  1.20           C  
ATOM   1127  O   LEU A  72      12.907  11.130  12.506  1.00  1.20           O  
ATOM   1128  CB  LEU A  72      15.977  10.932  11.779  1.00  1.20           C  
ATOM   1129  CG  LEU A  72      15.429   9.571  11.306  1.00  1.20           C  
ATOM   1130  CD1 LEU A  72      15.005   9.692   9.825  1.00  1.20           C  
ATOM   1131  CD2 LEU A  72      16.477   8.502  11.509  1.00  1.20           C  
ATOM   1132  H   LEU A  72      16.604  13.382  12.078  1.00  1.20           H  
ATOM   1133  HA  LEU A  72      14.504  12.096  10.757  1.00  1.20           H  
ATOM   1134 1HB  LEU A  72      16.821  11.195  11.140  1.00  1.20           H  
ATOM   1135 2HB  LEU A  72      16.336  10.814  12.800  1.00  1.20           H  
ATOM   1136  HG  LEU A  72      14.548   9.311  11.885  1.00  1.20           H  
ATOM   1137 1HD1 LEU A  72      14.604   8.739   9.476  1.00  1.20           H  
ATOM   1138 2HD1 LEU A  72      14.243  10.464   9.721  1.00  1.20           H  
ATOM   1139 3HD1 LEU A  72      15.872   9.960   9.230  1.00  1.20           H  
ATOM   1140 1HD2 LEU A  72      16.086   7.545  11.182  1.00  1.20           H  
ATOM   1141 2HD2 LEU A  72      17.352   8.743  10.947  1.00  1.20           H  
ATOM   1142 3HD2 LEU A  72      16.734   8.445  12.565  1.00  1.20           H  
ATOM   1143  N   GLU A  73      14.046  12.348  14.014  1.00  1.31           N  
ATOM   1144  CA  GLU A  73      13.030  12.114  15.049  1.00  1.31           C  
ATOM   1145  C   GLU A  73      11.673  12.751  14.696  1.00  1.31           C  
ATOM   1146  O   GLU A  73      10.626  12.102  14.768  1.00  1.31           O  
ATOM   1147  CB  GLU A  73      13.510  12.644  16.402  1.00  1.31           C  
ATOM   1148  CG  GLU A  73      12.538  12.401  17.560  1.00  1.31           C  
ATOM   1149  CD  GLU A  73      13.070  12.878  18.903  1.00  1.31           C  
ATOM   1150  OE1 GLU A  73      14.150  13.421  18.934  1.00  1.31           O  
ATOM   1151  OE2 GLU A  73      12.401  12.677  19.902  1.00  1.31           O  
ATOM   1152  H   GLU A  73      14.863  12.940  14.200  1.00  1.31           H  
ATOM   1153  HA  GLU A  73      12.881  11.038  15.138  1.00  1.31           H  
ATOM   1154 1HB  GLU A  73      14.462  12.180  16.655  1.00  1.31           H  
ATOM   1155 2HB  GLU A  73      13.680  13.718  16.329  1.00  1.31           H  
ATOM   1156 1HG  GLU A  73      11.613  12.934  17.341  1.00  1.31           H  
ATOM   1157 2HG  GLU A  73      12.307  11.339  17.617  1.00  1.31           H  
ATOM   1158  N   GLU A  74      11.684  14.020  14.277  1.00  1.42           N  
ATOM   1159  CA  GLU A  74      10.454  14.729  13.925  1.00  1.42           C  
ATOM   1160  C   GLU A  74       9.801  14.048  12.759  1.00  1.42           C  
ATOM   1161  O   GLU A  74       8.577  13.872  12.702  1.00  1.42           O  
ATOM   1162  CB  GLU A  74      10.753  16.161  13.472  1.00  1.42           C  
ATOM   1163  CG  GLU A  74      11.190  17.144  14.512  1.00  1.42           C  
ATOM   1164  CD  GLU A  74      11.643  18.463  13.874  1.00  1.42           C  
ATOM   1165  OE1 GLU A  74      11.959  18.465  12.681  1.00  1.42           O  
ATOM   1166  OE2 GLU A  74      11.655  19.451  14.566  1.00  1.42           O  
ATOM   1167  H   GLU A  74      12.566  14.495  14.199  1.00  1.42           H  
ATOM   1168  HA  GLU A  74       9.774  14.720  14.777  1.00  1.42           H  
ATOM   1169 1HB  GLU A  74      11.530  16.137  12.703  1.00  1.42           H  
ATOM   1170 2HB  GLU A  74       9.862  16.567  13.009  1.00  1.42           H  
ATOM   1171 1HG  GLU A  74      10.348  17.347  15.173  1.00  1.42           H  
ATOM   1172 2HG  GLU A  74      11.985  16.718  15.109  1.00  1.42           H  
ATOM   1173  N   VAL A  75      10.654  13.655  11.832  1.00  1.51           N  
ATOM   1174  CA  VAL A  75      10.239  13.022  10.620  1.00  1.51           C  
ATOM   1175  C   VAL A  75       9.649  11.649  10.863  1.00  1.51           C  
ATOM   1176  O   VAL A  75       8.583  11.340  10.337  1.00  1.51           O  
ATOM   1177  CB  VAL A  75      11.434  12.955   9.690  1.00  1.51           C  
ATOM   1178  CG1 VAL A  75      11.124  12.198   8.599  1.00  1.51           C  
ATOM   1179  CG2 VAL A  75      11.831  14.365   9.218  1.00  1.51           C  
ATOM   1180  H   VAL A  75      11.651  13.839  11.969  1.00  1.51           H  
ATOM   1181  HA  VAL A  75       9.476  13.640  10.154  1.00  1.51           H  
ATOM   1182  HB  VAL A  75      12.260  12.491  10.210  1.00  1.51           H  
ATOM   1183 1HG1 VAL A  75      12.008  12.192   7.994  1.00  1.51           H  
ATOM   1184 2HG1 VAL A  75      10.855  11.185   8.896  1.00  1.51           H  
ATOM   1185 3HG1 VAL A  75      10.293  12.668   8.075  1.00  1.51           H  
ATOM   1186 1HG2 VAL A  75      12.694  14.302   8.554  1.00  1.51           H  
ATOM   1187 2HG2 VAL A  75      11.002  14.810   8.682  1.00  1.51           H  
ATOM   1188 3HG2 VAL A  75      12.082  14.979  10.080  1.00  1.51           H  
ATOM   1189  N   SER A  76      10.304  10.835  11.683  1.00  1.57           N  
ATOM   1190  CA  SER A  76       9.818   9.498  11.957  1.00  1.57           C  
ATOM   1191  C   SER A  76       8.458   9.557  12.617  1.00  1.57           C  
ATOM   1192  O   SER A  76       7.551   8.812  12.246  1.00  1.57           O  
ATOM   1193  CB  SER A  76      10.781   8.780  12.875  1.00  1.57           C  
ATOM   1194  OG  SER A  76      12.012   8.598  12.253  1.00  1.57           O  
ATOM   1195  H   SER A  76      11.178  11.129  12.102  1.00  1.57           H  
ATOM   1196  HA  SER A  76       9.733   8.956  11.018  1.00  1.57           H  
ATOM   1197 1HB  SER A  76      10.917   9.366  13.787  1.00  1.57           H  
ATOM   1198 2HB  SER A  76      10.363   7.817  13.160  1.00  1.57           H  
ATOM   1199  HG  SER A  76      12.393   9.503  12.198  1.00  1.57           H  
ATOM   1200  N   ARG A  77       8.288  10.478  13.570  1.00  1.60           N  
ATOM   1201  CA  ARG A  77       7.008  10.584  14.251  1.00  1.60           C  
ATOM   1202  C   ARG A  77       5.922  10.955  13.255  1.00  1.60           C  
ATOM   1203  O   ARG A  77       4.832  10.378  13.259  1.00  1.60           O  
ATOM   1204  CB  ARG A  77       7.095  11.646  15.326  1.00  1.60           C  
ATOM   1205  CG  ARG A  77       7.960  11.273  16.521  1.00  1.60           C  
ATOM   1206  CD  ARG A  77       8.047  12.386  17.491  1.00  1.60           C  
ATOM   1207  NE  ARG A  77       9.016  12.119  18.539  1.00  1.60           N  
ATOM   1208  CZ  ARG A  77       8.794  11.408  19.653  1.00  1.60           C  
ATOM   1209  NH1 ARG A  77       7.612  10.874  19.888  1.00  1.60           N  
ATOM   1210  NH2 ARG A  77       9.783  11.253  20.512  1.00  1.60           N  
ATOM   1211  H   ARG A  77       9.064  11.085  13.849  1.00  1.60           H  
ATOM   1212  HA  ARG A  77       6.766   9.621  14.703  1.00  1.60           H  
ATOM   1213 1HB  ARG A  77       7.518  12.556  14.894  1.00  1.60           H  
ATOM   1214 2HB  ARG A  77       6.097  11.886  15.688  1.00  1.60           H  
ATOM   1215 1HG  ARG A  77       7.518  10.414  17.026  1.00  1.60           H  
ATOM   1216 2HG  ARG A  77       8.961  11.016  16.192  1.00  1.60           H  
ATOM   1217 1HD  ARG A  77       8.359  13.289  16.965  1.00  1.60           H  
ATOM   1218 2HD  ARG A  77       7.076  12.548  17.954  1.00  1.60           H  
ATOM   1219  HE  ARG A  77       9.953  12.502  18.418  1.00  1.60           H  
ATOM   1220 1HH1 ARG A  77       6.861  10.998  19.225  1.00  1.60           H  
ATOM   1221 2HH1 ARG A  77       7.458  10.340  20.732  1.00  1.60           H  
ATOM   1222 1HH2 ARG A  77      10.703  11.683  20.308  1.00  1.60           H  
ATOM   1223 2HH2 ARG A  77       9.646  10.725  21.358  1.00  1.60           H  
ATOM   1224  N   LEU A  78       6.247  11.874  12.344  1.00  1.60           N  
ATOM   1225  CA  LEU A  78       5.300  12.269  11.325  1.00  1.60           C  
ATOM   1226  C   LEU A  78       4.926  11.073  10.482  1.00  1.60           C  
ATOM   1227  O   LEU A  78       3.748  10.818  10.248  1.00  1.60           O  
ATOM   1228  CB  LEU A  78       5.860  13.384  10.451  1.00  1.60           C  
ATOM   1229  CG  LEU A  78       4.882  13.960   9.462  1.00  1.60           C  
ATOM   1230  CD1 LEU A  78       5.225  15.388   9.248  1.00  1.60           C  
ATOM   1231  CD2 LEU A  78       4.969  13.194   8.156  1.00  1.60           C  
ATOM   1232  H   LEU A  78       7.156  12.339  12.377  1.00  1.60           H  
ATOM   1233  HA  LEU A  78       4.400  12.638  11.814  1.00  1.60           H  
ATOM   1234 1HB  LEU A  78       6.215  14.190  11.095  1.00  1.60           H  
ATOM   1235 2HB  LEU A  78       6.711  12.998   9.892  1.00  1.60           H  
ATOM   1236  HG  LEU A  78       3.882  13.891   9.865  1.00  1.60           H  
ATOM   1237 1HD1 LEU A  78       4.546  15.848   8.589  1.00  1.60           H  
ATOM   1238 2HD1 LEU A  78       5.204  15.923  10.191  1.00  1.60           H  
ATOM   1239 3HD1 LEU A  78       6.187  15.426   8.842  1.00  1.60           H  
ATOM   1240 1HD2 LEU A  78       4.286  13.609   7.453  1.00  1.60           H  
ATOM   1241 2HD2 LEU A  78       5.976  13.260   7.763  1.00  1.60           H  
ATOM   1242 3HD2 LEU A  78       4.728  12.158   8.326  1.00  1.60           H  
ATOM   1243  N   LEU A  79       5.919  10.331  10.014  1.00  1.58           N  
ATOM   1244  CA  LEU A  79       5.637   9.222   9.132  1.00  1.58           C  
ATOM   1245  C   LEU A  79       4.754   8.192   9.798  1.00  1.58           C  
ATOM   1246  O   LEU A  79       3.826   7.683   9.165  1.00  1.58           O  
ATOM   1247  CB  LEU A  79       6.939   8.573   8.707  1.00  1.58           C  
ATOM   1248  CG  LEU A  79       7.779   9.421   7.835  1.00  1.58           C  
ATOM   1249  CD1 LEU A  79       9.098   8.720   7.654  1.00  1.58           C  
ATOM   1250  CD2 LEU A  79       7.036   9.693   6.555  1.00  1.58           C  
ATOM   1251  H   LEU A  79       6.883  10.567  10.250  1.00  1.58           H  
ATOM   1252  HA  LEU A  79       5.121   9.604   8.253  1.00  1.58           H  
ATOM   1253 1HB  LEU A  79       7.516   8.340   9.603  1.00  1.58           H  
ATOM   1254 2HB  LEU A  79       6.721   7.646   8.181  1.00  1.58           H  
ATOM   1255  HG  LEU A  79       7.963  10.365   8.307  1.00  1.58           H  
ATOM   1256 1HD1 LEU A  79       9.748   9.294   7.043  1.00  1.58           H  
ATOM   1257 2HD1 LEU A  79       9.560   8.580   8.627  1.00  1.58           H  
ATOM   1258 3HD1 LEU A  79       8.927   7.769   7.207  1.00  1.58           H  
ATOM   1259 1HD2 LEU A  79       7.624  10.331   5.939  1.00  1.58           H  
ATOM   1260 2HD2 LEU A  79       6.830   8.759   6.038  1.00  1.58           H  
ATOM   1261 3HD2 LEU A  79       6.097  10.196   6.783  1.00  1.58           H  
ATOM   1262  N   GLU A  80       4.975   7.924  11.089  1.00  1.53           N  
ATOM   1263  CA  GLU A  80       4.117   6.969  11.773  1.00  1.53           C  
ATOM   1264  C   GLU A  80       2.672   7.472  11.790  1.00  1.53           C  
ATOM   1265  O   GLU A  80       1.740   6.696  11.559  1.00  1.53           O  
ATOM   1266  CB  GLU A  80       4.608   6.711  13.204  1.00  1.53           C  
ATOM   1267  CG  GLU A  80       5.914   5.906  13.306  1.00  1.53           C  
ATOM   1268  CD  GLU A  80       6.392   5.705  14.739  1.00  1.53           C  
ATOM   1269  OE1 GLU A  80       5.801   6.262  15.636  1.00  1.53           O  
ATOM   1270  OE2 GLU A  80       7.348   4.985  14.927  1.00  1.53           O  
ATOM   1271  H   GLU A  80       5.755   8.366  11.579  1.00  1.53           H  
ATOM   1272  HA  GLU A  80       4.143   6.028  11.223  1.00  1.53           H  
ATOM   1273 1HB  GLU A  80       4.774   7.670  13.701  1.00  1.53           H  
ATOM   1274 2HB  GLU A  80       3.839   6.182  13.763  1.00  1.53           H  
ATOM   1275 1HG  GLU A  80       5.761   4.930  12.848  1.00  1.53           H  
ATOM   1276 2HG  GLU A  80       6.687   6.422  12.740  1.00  1.53           H  
ATOM   1277  N   GLU A  81       2.485   8.781  12.005  1.00  1.47           N  
ATOM   1278  CA  GLU A  81       1.150   9.382  12.012  1.00  1.47           C  
ATOM   1279  C   GLU A  81       0.472   9.332  10.638  1.00  1.47           C  
ATOM   1280  O   GLU A  81      -0.745   9.118  10.539  1.00  1.47           O  
ATOM   1281  CB  GLU A  81       1.214  10.840  12.479  1.00  1.47           C  
ATOM   1282  CG  GLU A  81       1.517  11.092  13.977  1.00  1.47           C  
ATOM   1283  CD  GLU A  81       0.397  10.684  14.951  1.00  1.47           C  
ATOM   1284  OE1 GLU A  81      -0.744  11.126  14.792  1.00  1.47           O  
ATOM   1285  OE2 GLU A  81       0.690   9.945  15.862  1.00  1.47           O  
ATOM   1286  H   GLU A  81       3.298   9.374  12.200  1.00  1.47           H  
ATOM   1287  HA  GLU A  81       0.532   8.818  12.712  1.00  1.47           H  
ATOM   1288 1HB  GLU A  81       1.968  11.369  11.907  1.00  1.47           H  
ATOM   1289 2HB  GLU A  81       0.297  11.290  12.258  1.00  1.47           H  
ATOM   1290 1HG  GLU A  81       2.415  10.533  14.236  1.00  1.47           H  
ATOM   1291 2HG  GLU A  81       1.738  12.150  14.108  1.00  1.47           H  
ATOM   1292  N   ILE A  82       1.256   9.493   9.567  1.00  1.42           N  
ATOM   1293  CA  ILE A  82       0.658   9.509   8.237  1.00  1.42           C  
ATOM   1294  C   ILE A  82       0.283   8.107   7.841  1.00  1.42           C  
ATOM   1295  O   ILE A  82      -0.813   7.876   7.322  1.00  1.42           O  
ATOM   1296  CB  ILE A  82       1.591  10.080   7.159  1.00  1.42           C  
ATOM   1297  CG1 ILE A  82       1.961  11.445   7.539  1.00  1.42           C  
ATOM   1298  CG2 ILE A  82       0.885  10.076   5.788  1.00  1.42           C  
ATOM   1299  CD1 ILE A  82       0.821  12.286   7.788  1.00  1.42           C  
ATOM   1300  H   ILE A  82       2.253   9.673   9.702  1.00  1.42           H  
ATOM   1301  HA  ILE A  82      -0.247  10.111   8.267  1.00  1.42           H  
ATOM   1302  HB  ILE A  82       2.505   9.482   7.115  1.00  1.42           H  
ATOM   1303 1HG1 ILE A  82       2.525  11.416   8.419  1.00  1.42           H  
ATOM   1304 2HG1 ILE A  82       2.568  11.865   6.754  1.00  1.42           H  
ATOM   1305 1HG2 ILE A  82       1.551  10.487   5.030  1.00  1.42           H  
ATOM   1306 2HG2 ILE A  82       0.623   9.055   5.528  1.00  1.42           H  
ATOM   1307 3HG2 ILE A  82      -0.022  10.682   5.839  1.00  1.42           H  
ATOM   1308 1HD1 ILE A  82       1.149  13.269   8.088  1.00  1.42           H  
ATOM   1309 2HD1 ILE A  82       0.200  12.352   6.899  1.00  1.42           H  
ATOM   1310 3HD1 ILE A  82       0.267  11.834   8.586  1.00  1.42           H  
ATOM   1311  N   VAL A  83       1.175   7.158   8.100  1.00  1.37           N  
ATOM   1312  CA  VAL A  83       0.866   5.793   7.762  1.00  1.37           C  
ATOM   1313  C   VAL A  83      -0.327   5.307   8.555  1.00  1.37           C  
ATOM   1314  O   VAL A  83      -1.210   4.688   7.972  1.00  1.37           O  
ATOM   1315  CB  VAL A  83       2.063   4.866   7.965  1.00  1.37           C  
ATOM   1316  CG1 VAL A  83       1.605   3.425   7.803  1.00  1.37           C  
ATOM   1317  CG2 VAL A  83       3.129   5.195   6.920  1.00  1.37           C  
ATOM   1318  H   VAL A  83       2.070   7.389   8.533  1.00  1.37           H  
ATOM   1319  HA  VAL A  83       0.609   5.758   6.703  1.00  1.37           H  
ATOM   1320  HB  VAL A  83       2.468   4.997   8.973  1.00  1.37           H  
ATOM   1321 1HG1 VAL A  83       2.452   2.756   7.942  1.00  1.37           H  
ATOM   1322 2HG1 VAL A  83       0.842   3.206   8.551  1.00  1.37           H  
ATOM   1323 3HG1 VAL A  83       1.187   3.287   6.806  1.00  1.37           H  
ATOM   1324 1HG2 VAL A  83       3.985   4.535   7.051  1.00  1.37           H  
ATOM   1325 2HG2 VAL A  83       2.715   5.058   5.922  1.00  1.37           H  
ATOM   1326 3HG2 VAL A  83       3.447   6.232   7.044  1.00  1.37           H  
ATOM   1327  N   GLU A  84      -0.397   5.583   9.867  1.00  1.35           N  
ATOM   1328  CA  GLU A  84      -1.573   5.123  10.596  1.00  1.35           C  
ATOM   1329  C   GLU A  84      -2.842   5.697   9.981  1.00  1.35           C  
ATOM   1330  O   GLU A  84      -3.817   4.975   9.771  1.00  1.35           O  
ATOM   1331  CB  GLU A  84      -1.526   5.484  12.086  1.00  1.35           C  
ATOM   1332  CG  GLU A  84      -2.769   4.954  12.862  1.00  1.35           C  
ATOM   1333  CD  GLU A  84      -2.756   5.200  14.364  1.00  1.35           C  
ATOM   1334  OE1 GLU A  84      -1.816   5.764  14.858  1.00  1.35           O  
ATOM   1335  OE2 GLU A  84      -3.702   4.811  15.009  1.00  1.35           O  
ATOM   1336  H   GLU A  84       0.347   6.084  10.354  1.00  1.35           H  
ATOM   1337  HA  GLU A  84      -1.621   4.039  10.518  1.00  1.35           H  
ATOM   1338 1HB  GLU A  84      -0.627   5.063  12.536  1.00  1.35           H  
ATOM   1339 2HB  GLU A  84      -1.474   6.570  12.198  1.00  1.35           H  
ATOM   1340 1HG  GLU A  84      -3.657   5.429  12.441  1.00  1.35           H  
ATOM   1341 2HG  GLU A  84      -2.853   3.883  12.678  1.00  1.35           H  
ATOM   1342  N   ARG A  85      -2.850   6.993   9.667  1.00  1.34           N  
ATOM   1343  CA  ARG A  85      -4.054   7.567   9.085  1.00  1.34           C  
ATOM   1344  C   ARG A  85      -4.428   6.834   7.801  1.00  1.34           C  
ATOM   1345  O   ARG A  85      -5.577   6.417   7.618  1.00  1.34           O  
ATOM   1346  CB  ARG A  85      -3.853   9.043   8.817  1.00  1.34           C  
ATOM   1347  CG  ARG A  85      -5.060   9.812   8.277  1.00  1.34           C  
ATOM   1348  CD  ARG A  85      -4.699  11.227   8.211  1.00  1.34           C  
ATOM   1349  NE  ARG A  85      -5.750  12.120   7.745  1.00  1.34           N  
ATOM   1350  CZ  ARG A  85      -6.719  12.655   8.520  1.00  1.34           C  
ATOM   1351  NH1 ARG A  85      -6.800  12.338   9.794  1.00  1.34           N  
ATOM   1352  NH2 ARG A  85      -7.586  13.510   8.002  1.00  1.34           N  
ATOM   1353  H   ARG A  85      -2.039   7.589   9.850  1.00  1.34           H  
ATOM   1354  HA  ARG A  85      -4.868   7.455   9.801  1.00  1.34           H  
ATOM   1355 1HB  ARG A  85      -3.533   9.531   9.738  1.00  1.34           H  
ATOM   1356 2HB  ARG A  85      -3.039   9.165   8.097  1.00  1.34           H  
ATOM   1357 1HG  ARG A  85      -5.304   9.459   7.272  1.00  1.34           H  
ATOM   1358 2HG  ARG A  85      -5.919   9.687   8.936  1.00  1.34           H  
ATOM   1359 1HD  ARG A  85      -4.406  11.545   9.204  1.00  1.34           H  
ATOM   1360 2HD  ARG A  85      -3.849  11.332   7.533  1.00  1.34           H  
ATOM   1361  HE  ARG A  85      -5.715  12.407   6.776  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  85      -6.142  11.687  10.196  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  85      -7.526  12.747  10.368  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  85      -7.517  13.786   7.029  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  85      -8.303  13.929   8.579  1.00  1.34           H  
ATOM   1366  N   LEU A  86      -3.443   6.596   6.937  1.00  1.36           N  
ATOM   1367  CA  LEU A  86      -3.709   5.885   5.699  1.00  1.36           C  
ATOM   1368  C   LEU A  86      -4.219   4.457   5.969  1.00  1.36           C  
ATOM   1369  O   LEU A  86      -5.203   4.023   5.356  1.00  1.36           O  
ATOM   1370  CB  LEU A  86      -2.433   5.910   4.835  1.00  1.36           C  
ATOM   1371  CG  LEU A  86      -2.081   7.287   4.213  1.00  1.36           C  
ATOM   1372  CD1 LEU A  86      -0.713   7.225   3.559  1.00  1.36           C  
ATOM   1373  CD2 LEU A  86      -3.147   7.649   3.177  1.00  1.36           C  
ATOM   1374  H   LEU A  86      -2.498   6.936   7.132  1.00  1.36           H  
ATOM   1375  HA  LEU A  86      -4.487   6.422   5.160  1.00  1.36           H  
ATOM   1376 1HB  LEU A  86      -1.600   5.637   5.481  1.00  1.36           H  
ATOM   1377 2HB  LEU A  86      -2.487   5.180   4.064  1.00  1.36           H  
ATOM   1378  HG  LEU A  86      -2.052   8.046   4.999  1.00  1.36           H  
ATOM   1379 1HD1 LEU A  86      -0.471   8.196   3.130  1.00  1.36           H  
ATOM   1380 2HD1 LEU A  86       0.032   6.964   4.310  1.00  1.36           H  
ATOM   1381 3HD1 LEU A  86      -0.721   6.475   2.774  1.00  1.36           H  
ATOM   1382 1HD2 LEU A  86      -2.914   8.614   2.738  1.00  1.36           H  
ATOM   1383 2HD2 LEU A  86      -3.168   6.894   2.396  1.00  1.36           H  
ATOM   1384 3HD2 LEU A  86      -4.122   7.698   3.659  1.00  1.36           H  
ATOM   1385  N   GLN A  87      -3.659   3.769   6.975  1.00  1.41           N  
ATOM   1386  CA  GLN A  87      -4.105   2.411   7.298  1.00  1.41           C  
ATOM   1387  C   GLN A  87      -5.566   2.378   7.713  1.00  1.41           C  
ATOM   1388  O   GLN A  87      -6.310   1.477   7.307  1.00  1.41           O  
ATOM   1389  CB  GLN A  87      -3.289   1.795   8.449  1.00  1.41           C  
ATOM   1390  CG  GLN A  87      -1.874   1.395   8.124  1.00  1.41           C  
ATOM   1391  CD  GLN A  87      -1.101   0.923   9.367  1.00  1.41           C  
ATOM   1392  OE1 GLN A  87      -1.140   1.554  10.424  1.00  1.41           O  
ATOM   1393  NE2 GLN A  87      -0.411  -0.208   9.248  1.00  1.41           N  
ATOM   1394  H   GLN A  87      -2.876   4.172   7.483  1.00  1.41           H  
ATOM   1395  HA  GLN A  87      -3.984   1.794   6.410  1.00  1.41           H  
ATOM   1396 1HB  GLN A  87      -3.244   2.509   9.268  1.00  1.41           H  
ATOM   1397 2HB  GLN A  87      -3.808   0.915   8.822  1.00  1.41           H  
ATOM   1398 1HG  GLN A  87      -1.931   0.564   7.436  1.00  1.41           H  
ATOM   1399 2HG  GLN A  87      -1.352   2.230   7.670  1.00  1.41           H  
ATOM   1400 1HE2 GLN A  87       0.102  -0.566  10.031  1.00  1.41           H  
ATOM   1401 2HE2 GLN A  87      -0.407  -0.705   8.383  1.00  1.41           H  
ATOM   1402  N   THR A  88      -6.019   3.402   8.439  1.00  1.48           N  
ATOM   1403  CA  THR A  88      -7.396   3.428   8.928  1.00  1.48           C  
ATOM   1404  C   THR A  88      -8.399   3.682   7.808  1.00  1.48           C  
ATOM   1405  O   THR A  88      -9.609   3.550   8.012  1.00  1.48           O  
ATOM   1406  CB  THR A  88      -7.604   4.476  10.052  1.00  1.48           C  
ATOM   1407  OG1 THR A  88      -7.336   5.815   9.570  1.00  1.48           O  
ATOM   1408  CG2 THR A  88      -6.702   4.154  11.250  1.00  1.48           C  
ATOM   1409  H   THR A  88      -5.363   4.137   8.724  1.00  1.48           H  
ATOM   1410  HA  THR A  88      -7.618   2.450   9.352  1.00  1.48           H  
ATOM   1411  HB  THR A  88      -8.638   4.436  10.385  1.00  1.48           H  
ATOM   1412  HG1 THR A  88      -6.633   5.823   8.879  1.00  1.48           H  
ATOM   1413 1HG2 THR A  88      -6.870   4.884  12.040  1.00  1.48           H  
ATOM   1414 2HG2 THR A  88      -6.935   3.158  11.621  1.00  1.48           H  
ATOM   1415 3HG2 THR A  88      -5.676   4.183  10.956  1.00  1.48           H  
ATOM   1416  N   LYS A  89      -7.903   4.063   6.629  1.00  1.60           N  
ATOM   1417  CA  LYS A  89      -8.739   4.324   5.481  1.00  1.60           C  
ATOM   1418  C   LYS A  89      -8.580   3.203   4.446  1.00  1.60           C  
ATOM   1419  O   LYS A  89      -9.133   3.272   3.351  1.00  1.60           O  
ATOM   1420  CB  LYS A  89      -8.402   5.705   4.911  1.00  1.60           C  
ATOM   1421  CG  LYS A  89      -8.617   6.841   5.947  1.00  1.60           C  
ATOM   1422  CD  LYS A  89     -10.076   6.997   6.344  1.00  1.60           C  
ATOM   1423  CE  LYS A  89     -10.261   8.171   7.306  1.00  1.60           C  
ATOM   1424  NZ  LYS A  89     -11.686   8.321   7.739  1.00  1.60           N  
ATOM   1425  H   LYS A  89      -6.898   4.152   6.504  1.00  1.60           H  
ATOM   1426  HA  LYS A  89      -9.780   4.334   5.802  1.00  1.60           H  
ATOM   1427 1HB  LYS A  89      -7.349   5.725   4.608  1.00  1.60           H  
ATOM   1428 2HB  LYS A  89      -9.009   5.908   4.029  1.00  1.60           H  
ATOM   1429 1HG  LYS A  89      -8.045   6.605   6.845  1.00  1.60           H  
ATOM   1430 2HG  LYS A  89      -8.265   7.773   5.580  1.00  1.60           H  
ATOM   1431 1HD  LYS A  89     -10.681   7.165   5.454  1.00  1.60           H  
ATOM   1432 2HD  LYS A  89     -10.417   6.082   6.833  1.00  1.60           H  
ATOM   1433 1HE  LYS A  89      -9.637   8.008   8.186  1.00  1.60           H  
ATOM   1434 2HE  LYS A  89      -9.944   9.087   6.817  1.00  1.60           H  
ATOM   1435 1HZ  LYS A  89     -11.766   9.103   8.375  1.00  1.60           H  
ATOM   1436 2HZ  LYS A  89     -12.271   8.482   6.931  1.00  1.60           H  
ATOM   1437 3HZ  LYS A  89     -11.980   7.474   8.207  1.00  1.60           H  
ATOM   1438  N   GLY A  90      -7.840   2.145   4.793  1.00  1.76           N  
ATOM   1439  CA  GLY A  90      -7.642   1.035   3.867  1.00  1.76           C  
ATOM   1440  C   GLY A  90      -6.443   1.167   2.918  1.00  1.76           C  
ATOM   1441  O   GLY A  90      -6.309   0.372   1.983  1.00  1.76           O  
ATOM   1442  H   GLY A  90      -7.403   2.088   5.713  1.00  1.76           H  
ATOM   1443 1HA  GLY A  90      -7.526   0.121   4.452  1.00  1.76           H  
ATOM   1444 2HA  GLY A  90      -8.547   0.904   3.278  1.00  1.76           H  
ATOM   1445  N   VAL A  91      -5.571   2.153   3.131  1.00  1.95           N  
ATOM   1446  CA  VAL A  91      -4.409   2.300   2.264  1.00  1.95           C  
ATOM   1447  C   VAL A  91      -3.201   1.675   2.978  1.00  1.95           C  
ATOM   1448  O   VAL A  91      -2.502   2.318   3.759  1.00  1.95           O  
ATOM   1449  CB  VAL A  91      -4.178   3.792   1.946  1.00  1.95           C  
ATOM   1450  CG1 VAL A  91      -2.996   3.958   1.027  1.00  1.95           C  
ATOM   1451  CG2 VAL A  91      -5.441   4.407   1.325  1.00  1.95           C  
ATOM   1452  H   VAL A  91      -5.684   2.791   3.916  1.00  1.95           H  
ATOM   1453  HA  VAL A  91      -4.583   1.769   1.329  1.00  1.95           H  
ATOM   1454  HB  VAL A  91      -3.974   4.301   2.851  1.00  1.95           H  
ATOM   1455 1HG1 VAL A  91      -2.855   5.008   0.844  1.00  1.95           H  
ATOM   1456 2HG1 VAL A  91      -2.103   3.541   1.496  1.00  1.95           H  
ATOM   1457 3HG1 VAL A  91      -3.183   3.442   0.083  1.00  1.95           H  
ATOM   1458 1HG2 VAL A  91      -5.271   5.465   1.127  1.00  1.95           H  
ATOM   1459 2HG2 VAL A  91      -5.673   3.897   0.395  1.00  1.95           H  
ATOM   1460 3HG2 VAL A  91      -6.281   4.299   2.019  1.00  1.95           H  
ATOM   1461  N   LYS A  92      -2.967   0.397   2.684  1.00  2.16           N  
ATOM   1462  CA  LYS A  92      -1.969  -0.427   3.369  1.00  2.16           C  
ATOM   1463  C   LYS A  92      -0.500  -0.106   3.014  1.00  2.16           C  
ATOM   1464  O   LYS A  92      -0.183   0.028   1.826  1.00  2.16           O  
ATOM   1465  CB  LYS A  92      -2.244  -1.898   3.043  1.00  2.16           C  
ATOM   1466  CG  LYS A  92      -1.333  -2.902   3.737  1.00  2.16           C  
ATOM   1467  CD  LYS A  92      -1.718  -4.335   3.398  1.00  2.16           C  
ATOM   1468  CE  LYS A  92      -0.783  -5.326   4.079  1.00  2.16           C  
ATOM   1469  NZ  LYS A  92      -1.142  -6.737   3.760  1.00  2.16           N  
ATOM   1470  H   LYS A  92      -3.574  -0.037   1.998  1.00  2.16           H  
ATOM   1471  HA  LYS A  92      -2.145  -0.278   4.426  1.00  2.16           H  
ATOM   1472 1HB  LYS A  92      -3.271  -2.141   3.319  1.00  2.16           H  
ATOM   1473 2HB  LYS A  92      -2.151  -2.056   1.971  1.00  2.16           H  
ATOM   1474 1HG  LYS A  92      -0.301  -2.731   3.430  1.00  2.16           H  
ATOM   1475 2HG  LYS A  92      -1.397  -2.774   4.812  1.00  2.16           H  
ATOM   1476 1HD  LYS A  92      -2.741  -4.527   3.722  1.00  2.16           H  
ATOM   1477 2HD  LYS A  92      -1.660  -4.480   2.320  1.00  2.16           H  
ATOM   1478 1HE  LYS A  92       0.238  -5.135   3.749  1.00  2.16           H  
ATOM   1479 2HE  LYS A  92      -0.837  -5.183   5.158  1.00  2.16           H  
ATOM   1480 1HZ  LYS A  92      -0.501  -7.362   4.228  1.00  2.16           H  
ATOM   1481 2HZ  LYS A  92      -2.084  -6.925   4.073  1.00  2.16           H  
ATOM   1482 3HZ  LYS A  92      -1.084  -6.883   2.762  1.00  2.16           H  
ATOM   1483  N   PRO A  93       0.416   0.055   4.003  1.00  2.37           N  
ATOM   1484  CA  PRO A  93       1.839   0.266   3.814  1.00  2.37           C  
ATOM   1485  C   PRO A  93       2.569  -0.971   3.359  1.00  2.37           C  
ATOM   1486  O   PRO A  93       2.154  -2.086   3.678  1.00  2.37           O  
ATOM   1487  CB  PRO A  93       2.314   0.716   5.193  1.00  2.37           C  
ATOM   1488  CG  PRO A  93       1.344   0.087   6.138  1.00  2.37           C  
ATOM   1489  CD  PRO A  93       0.012   0.094   5.402  1.00  2.37           C  
ATOM   1490  HA  PRO A  93       1.934   1.020   3.058  1.00  2.37           H  
ATOM   1491 1HB  PRO A  93       3.345   0.372   5.357  1.00  2.37           H  
ATOM   1492 2HB  PRO A  93       2.337   1.807   5.251  1.00  2.37           H  
ATOM   1493 1HG  PRO A  93       1.678  -0.930   6.389  1.00  2.37           H  
ATOM   1494 2HG  PRO A  93       1.313   0.648   7.077  1.00  2.37           H  
ATOM   1495 1HD  PRO A  93      -0.529  -0.801   5.705  1.00  2.37           H  
ATOM   1496 2HD  PRO A  93      -0.541   1.026   5.593  1.00  2.37           H  
ATOM   1497  N   SER A  94       3.689  -0.775   2.660  1.00  2.54           N  
ATOM   1498  CA  SER A  94       4.488  -1.905   2.219  1.00  2.54           C  
ATOM   1499  C   SER A  94       6.023  -1.858   2.414  1.00  2.54           C  
ATOM   1500  O   SER A  94       6.645  -2.917   2.539  1.00  2.54           O  
ATOM   1501  CB  SER A  94       4.137  -2.108   0.772  1.00  2.54           C  
ATOM   1502  OG  SER A  94       4.362  -0.926   0.063  1.00  2.54           O  
ATOM   1503  H   SER A  94       4.013   0.160   2.418  1.00  2.54           H  
ATOM   1504  HA  SER A  94       4.133  -2.777   2.768  1.00  2.54           H  
ATOM   1505 1HB  SER A  94       4.754  -2.904   0.361  1.00  2.54           H  
ATOM   1506 2HB  SER A  94       3.095  -2.411   0.676  1.00  2.54           H  
ATOM   1507  HG  SER A  94       5.218  -0.585   0.384  1.00  2.54           H  
ATOM   1508  N   TYR A  95       6.649  -0.674   2.453  1.00  2.68           N  
ATOM   1509  CA  TYR A  95       8.120  -0.646   2.529  1.00  2.68           C  
ATOM   1510  C   TYR A  95       8.720   0.655   3.071  1.00  2.68           C  
ATOM   1511  O   TYR A  95       8.187   1.737   2.825  1.00  2.68           O  
ATOM   1512  CB  TYR A  95       8.712  -0.935   1.147  1.00  2.68           C  
ATOM   1513  CG  TYR A  95      10.216  -1.114   1.138  1.00  2.68           C  
ATOM   1514  CD1 TYR A  95      10.753  -2.340   1.484  1.00  2.68           C  
ATOM   1515  CD2 TYR A  95      11.056  -0.073   0.770  1.00  2.68           C  
ATOM   1516  CE1 TYR A  95      12.118  -2.525   1.469  1.00  2.68           C  
ATOM   1517  CE2 TYR A  95      12.411  -0.260   0.747  1.00  2.68           C  
ATOM   1518  CZ  TYR A  95      12.948  -1.479   1.097  1.00  2.68           C  
ATOM   1519  OH  TYR A  95      14.312  -1.667   1.075  1.00  2.68           O  
ATOM   1520  H   TYR A  95       6.125   0.190   2.344  1.00  2.68           H  
ATOM   1521  HA  TYR A  95       8.431  -1.442   3.205  1.00  2.68           H  
ATOM   1522 1HB  TYR A  95       8.262  -1.838   0.735  1.00  2.68           H  
ATOM   1523 2HB  TYR A  95       8.463  -0.115   0.473  1.00  2.68           H  
ATOM   1524  HD1 TYR A  95      10.092  -3.160   1.772  1.00  2.68           H  
ATOM   1525  HD2 TYR A  95      10.649   0.885   0.500  1.00  2.68           H  
ATOM   1526  HE1 TYR A  95      12.541  -3.490   1.744  1.00  2.68           H  
ATOM   1527  HE2 TYR A  95      13.060   0.556   0.453  1.00  2.68           H  
ATOM   1528  HH  TYR A  95      14.742  -0.855   0.796  1.00  2.68           H  
ATOM   1529  N   CYS A  96       9.841   0.545   3.790  1.00  2.80           N  
ATOM   1530  CA  CYS A  96      10.571   1.722   4.262  1.00  2.80           C  
ATOM   1531  C   CYS A  96      12.074   1.474   4.349  1.00  2.80           C  
ATOM   1532  O   CYS A  96      12.518   0.435   4.844  1.00  2.80           O  
ATOM   1533  CB  CYS A  96      10.078   2.205   5.628  1.00  2.80           C  
ATOM   1534  SG  CYS A  96      10.929   3.731   6.219  1.00  2.80           S  
ATOM   1535  H   CYS A  96      10.216  -0.374   3.981  1.00  2.80           H  
ATOM   1536  HA  CYS A  96      10.397   2.518   3.553  1.00  2.80           H  
ATOM   1537 1HB  CYS A  96       9.009   2.416   5.573  1.00  2.80           H  
ATOM   1538 2HB  CYS A  96      10.226   1.424   6.371  1.00  2.80           H  
ATOM   1539  HG  CYS A  96      10.748   4.422   5.091  1.00  2.80           H  
ATOM   1540  N   THR A  97      12.843   2.456   3.884  1.00  2.94           N  
ATOM   1541  CA  THR A  97      14.304   2.421   3.907  1.00  2.94           C  
ATOM   1542  C   THR A  97      14.923   3.788   4.162  1.00  2.94           C  
ATOM   1543  O   THR A  97      14.353   4.824   3.808  1.00  2.94           O  
ATOM   1544  CB  THR A  97      14.844   1.899   2.580  1.00  2.94           C  
ATOM   1545  OG1 THR A  97      16.270   1.774   2.655  1.00  2.94           O  
ATOM   1546  CG2 THR A  97      14.469   2.847   1.475  1.00  2.94           C  
ATOM   1547  H   THR A  97      12.371   3.259   3.471  1.00  2.94           H  
ATOM   1548  HA  THR A  97      14.620   1.753   4.708  1.00  2.94           H  
ATOM   1549  HB  THR A  97      14.423   0.923   2.390  1.00  2.94           H  
ATOM   1550  HG1 THR A  97      16.658   2.644   2.798  1.00  2.94           H  
ATOM   1551 1HG2 THR A  97      14.848   2.473   0.526  1.00  2.94           H  
ATOM   1552 2HG2 THR A  97      13.381   2.925   1.432  1.00  2.94           H  
ATOM   1553 3HG2 THR A  97      14.897   3.828   1.676  1.00  2.94           H  
ATOM   1554  N   MET A  98      16.111   3.799   4.749  1.00  3.10           N  
ATOM   1555  CA  MET A  98      16.737   5.083   5.005  1.00  3.10           C  
ATOM   1556  C   MET A  98      18.244   5.150   4.988  1.00  3.10           C  
ATOM   1557  O   MET A  98      18.949   4.202   5.341  1.00  3.10           O  
ATOM   1558  CB  MET A  98      16.232   5.622   6.338  1.00  3.10           C  
ATOM   1559  CG  MET A  98      16.457   4.788   7.541  1.00  3.10           C  
ATOM   1560  SD  MET A  98      15.720   5.586   8.966  1.00  3.10           S  
ATOM   1561  CE  MET A  98      13.988   5.546   8.508  1.00  3.10           C  
ATOM   1562  H   MET A  98      16.557   2.933   5.025  1.00  3.10           H  
ATOM   1563  HA  MET A  98      16.406   5.768   4.226  1.00  3.10           H  
ATOM   1564 1HB  MET A  98      16.709   6.582   6.539  1.00  3.10           H  
ATOM   1565 2HB  MET A  98      15.158   5.781   6.278  1.00  3.10           H  
ATOM   1566 1HG  MET A  98      15.988   3.814   7.407  1.00  3.10           H  
ATOM   1567 2HG  MET A  98      17.515   4.640   7.724  1.00  3.10           H  
ATOM   1568 1HE  MET A  98      13.393   6.007   9.297  1.00  3.10           H  
ATOM   1569 2HE  MET A  98      13.843   6.096   7.576  1.00  3.10           H  
ATOM   1570 3HE  MET A  98      13.668   4.510   8.370  1.00  3.10           H  
ATOM   1571  N   THR A  99      18.701   6.351   4.646  1.00  3.31           N  
ATOM   1572  CA  THR A  99      20.082   6.796   4.658  1.00  3.31           C  
ATOM   1573  C   THR A  99      20.159   8.144   5.405  1.00  3.31           C  
ATOM   1574  O   THR A  99      20.412   9.176   4.762  1.00  3.31           O  
ATOM   1575  CB  THR A  99      20.561   7.033   3.222  1.00  3.31           C  
ATOM   1576  OG1 THR A  99      19.702   7.996   2.609  1.00  3.31           O  
ATOM   1577  CG2 THR A  99      20.502   5.751   2.415  1.00  3.31           C  
ATOM   1578  H   THR A  99      18.017   7.034   4.334  1.00  3.31           H  
ATOM   1579  HA  THR A  99      20.708   6.056   5.156  1.00  3.31           H  
ATOM   1580  HB  THR A  99      21.581   7.412   3.233  1.00  3.31           H  
ATOM   1581  HG1 THR A  99      18.757   7.818   2.849  1.00  3.31           H  
ATOM   1582 1HG2 THR A  99      20.836   5.950   1.398  1.00  3.31           H  
ATOM   1583 2HG2 THR A  99      21.149   5.004   2.874  1.00  3.31           H  
ATOM   1584 3HG2 THR A  99      19.481   5.379   2.389  1.00  3.31           H  
ATOM   1585  N   PRO A 100      19.920   8.166   6.730  1.00  3.55           N  
ATOM   1586  CA  PRO A 100      19.782   9.339   7.548  1.00  3.55           C  
ATOM   1587  C   PRO A 100      21.117   9.774   8.117  1.00  3.55           C  
ATOM   1588  O   PRO A 100      21.145  10.642   8.991  1.00  3.55           O  
ATOM   1589  OXT PRO A 100      22.116   9.092   7.901  1.00  3.55           O  
ATOM   1590  CB  PRO A 100      18.891   8.840   8.667  1.00  3.55           C  
ATOM   1591  CG  PRO A 100      19.329   7.398   8.868  1.00  3.55           C  
ATOM   1592  CD  PRO A 100      19.807   6.915   7.510  1.00  3.55           C  
ATOM   1593  HA  PRO A 100      19.309  10.139   6.962  1.00  3.55           H  
ATOM   1594 1HB  PRO A 100      19.031   9.464   9.556  1.00  3.55           H  
ATOM   1595 2HB  PRO A 100      17.835   8.924   8.370  1.00  3.55           H  
ATOM   1596 1HG  PRO A 100      20.116   7.346   9.633  1.00  3.55           H  
ATOM   1597 2HG  PRO A 100      18.488   6.805   9.251  1.00  3.55           H  
ATOM   1598 1HD  PRO A 100      20.781   6.413   7.590  1.00  3.55           H  
ATOM   1599 2HD  PRO A 100      19.064   6.273   7.162  1.00  3.55           H  
ENDMDL

REMARK ID 648411 DOMAINID 641845 MODEL 4 0203-27k-1
MODEL     4
ATOM      1  N   MET A   1       0.868  -0.100  -1.073  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.326  -0.033  -1.083  1.00  1.30           C  
ATOM      3  C   MET A   1       2.825   1.402  -1.040  1.00  1.30           C  
ATOM      4  O   MET A   1       2.423   2.238  -1.850  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.886  -0.762  -2.309  1.00  1.30           C  
ATOM      6  CG  MET A   1       4.405  -0.751  -2.422  1.00  1.30           C  
ATOM      7  SD  MET A   1       5.018  -1.618  -3.878  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.725  -3.321  -3.411  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.571  -1.046  -1.255  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.587   0.166  -0.134  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.443   0.533  -1.756  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.693  -0.529  -0.183  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.576  -1.803  -2.267  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.474  -0.351  -3.201  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.768   0.278  -2.447  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.821  -1.232  -1.551  1.00  1.30           H  
ATOM     17 1HE  MET A   1       5.053  -3.981  -4.214  1.00  1.30           H  
ATOM     18 2HE  MET A   1       5.279  -3.555  -2.502  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.660  -3.471  -3.232  1.00  1.30           H  
ATOM     20  N   ILE A   2       3.646   1.716  -0.044  1.00  1.24           N  
ATOM     21  CA  ILE A   2       4.202   3.075   0.041  1.00  1.24           C  
ATOM     22  C   ILE A   2       5.689   2.976   0.326  1.00  1.24           C  
ATOM     23  O   ILE A   2       6.066   2.373   1.347  1.00  1.24           O  
ATOM     24  CB  ILE A   2       3.567   3.964   1.149  1.00  1.24           C  
ATOM     25  CG1 ILE A   2       2.014   4.071   0.999  1.00  1.24           C  
ATOM     26  CG2 ILE A   2       4.147   5.368   1.036  1.00  1.24           C  
ATOM     27  CD1 ILE A   2       1.321   4.732   2.176  1.00  1.24           C  
ATOM     28  H   ILE A   2       3.980   0.966   0.560  1.00  1.24           H  
ATOM     29  HA  ILE A   2       4.069   3.571  -0.912  1.00  1.24           H  
ATOM     30  HB  ILE A   2       3.831   3.617   2.119  1.00  1.24           H  
ATOM     31 1HG1 ILE A   2       1.799   4.639   0.110  1.00  1.24           H  
ATOM     32 2HG1 ILE A   2       1.590   3.078   0.884  1.00  1.24           H  
ATOM     33 1HG2 ILE A   2       3.721   6.006   1.807  1.00  1.24           H  
ATOM     34 2HG2 ILE A   2       5.221   5.334   1.156  1.00  1.24           H  
ATOM     35 3HG2 ILE A   2       3.912   5.772   0.055  1.00  1.24           H  
ATOM     36 1HD1 ILE A   2       0.250   4.770   1.994  1.00  1.24           H  
ATOM     37 2HD1 ILE A   2       1.494   4.172   3.076  1.00  1.24           H  
ATOM     38 3HD1 ILE A   2       1.704   5.737   2.305  1.00  1.24           H  
ATOM     39  N   THR A   3       6.503   3.608  -0.519  1.00  1.20           N  
ATOM     40  CA  THR A   3       7.952   3.632  -0.332  1.00  1.20           C  
ATOM     41  C   THR A   3       8.397   5.030   0.041  1.00  1.20           C  
ATOM     42  O   THR A   3       7.983   5.996  -0.599  1.00  1.20           O  
ATOM     43  CB  THR A   3       8.705   3.218  -1.616  1.00  1.20           C  
ATOM     44  OG1 THR A   3       8.349   1.883  -1.990  1.00  1.20           O  
ATOM     45  CG2 THR A   3      10.217   3.299  -1.393  1.00  1.20           C  
ATOM     46  H   THR A   3       6.086   4.070  -1.332  1.00  1.20           H  
ATOM     47  HA  THR A   3       8.220   2.970   0.484  1.00  1.20           H  
ATOM     48  HB  THR A   3       8.430   3.890  -2.425  1.00  1.20           H  
ATOM     49  HG1 THR A   3       8.785   1.665  -2.820  1.00  1.20           H  
ATOM     50 1HG2 THR A   3      10.731   3.010  -2.307  1.00  1.20           H  
ATOM     51 2HG2 THR A   3      10.496   4.317  -1.134  1.00  1.20           H  
ATOM     52 3HG2 THR A   3      10.508   2.630  -0.586  1.00  1.20           H  
ATOM     53  N   ILE A   4       9.204   5.162   1.091  1.00  1.18           N  
ATOM     54  CA  ILE A   4       9.648   6.503   1.462  1.00  1.18           C  
ATOM     55  C   ILE A   4      11.158   6.586   1.560  1.00  1.18           C  
ATOM     56  O   ILE A   4      11.799   5.783   2.242  1.00  1.18           O  
ATOM     57  CB  ILE A   4       9.022   6.992   2.786  1.00  1.18           C  
ATOM     58  CG1 ILE A   4       7.531   7.007   2.694  1.00  1.18           C  
ATOM     59  CG2 ILE A   4       9.487   8.369   3.073  1.00  1.18           C  
ATOM     60  CD1 ILE A   4       6.828   7.328   3.980  1.00  1.18           C  
ATOM     61  H   ILE A   4       9.535   4.335   1.593  1.00  1.18           H  
ATOM     62  HA  ILE A   4       9.341   7.199   0.687  1.00  1.18           H  
ATOM     63  HB  ILE A   4       9.298   6.372   3.577  1.00  1.18           H  
ATOM     64 1HG1 ILE A   4       7.276   7.724   1.968  1.00  1.18           H  
ATOM     65 2HG1 ILE A   4       7.184   6.038   2.364  1.00  1.18           H  
ATOM     66 1HG2 ILE A   4       9.039   8.707   3.982  1.00  1.18           H  
ATOM     67 2HG2 ILE A   4      10.570   8.394   3.174  1.00  1.18           H  
ATOM     68 3HG2 ILE A   4       9.180   9.001   2.251  1.00  1.18           H  
ATOM     69 1HD1 ILE A   4       5.751   7.330   3.812  1.00  1.18           H  
ATOM     70 2HD1 ILE A   4       7.073   6.586   4.731  1.00  1.18           H  
ATOM     71 3HD1 ILE A   4       7.140   8.299   4.328  1.00  1.18           H  
ATOM     72  N   THR A   5      11.736   7.571   0.889  1.00  1.19           N  
ATOM     73  CA  THR A   5      13.169   7.770   0.982  1.00  1.19           C  
ATOM     74  C   THR A   5      13.448   9.198   1.437  1.00  1.19           C  
ATOM     75  O   THR A   5      12.680  10.110   1.144  1.00  1.19           O  
ATOM     76  CB  THR A   5      13.833   7.467  -0.364  1.00  1.19           C  
ATOM     77  OG1 THR A   5      13.325   8.367  -1.351  1.00  1.19           O  
ATOM     78  CG2 THR A   5      13.537   6.026  -0.801  1.00  1.19           C  
ATOM     79  H   THR A   5      11.165   8.182   0.305  1.00  1.19           H  
ATOM     80  HA  THR A   5      13.580   7.097   1.734  1.00  1.19           H  
ATOM     81  HB  THR A   5      14.905   7.599  -0.269  1.00  1.19           H  
ATOM     82  HG1 THR A   5      12.375   8.201  -1.470  1.00  1.19           H  
ATOM     83 1HG2 THR A   5      14.019   5.830  -1.757  1.00  1.19           H  
ATOM     84 2HG2 THR A   5      13.920   5.332  -0.052  1.00  1.19           H  
ATOM     85 3HG2 THR A   5      12.464   5.887  -0.907  1.00  1.19           H  
ATOM     86  N   CYS A   6      14.582   9.408   2.092  1.00  1.23           N  
ATOM     87  CA  CYS A   6      14.937  10.730   2.608  1.00  1.23           C  
ATOM     88  C   CYS A   6      16.365  11.064   2.422  1.00  1.23           C  
ATOM     89  O   CYS A   6      17.232  10.291   2.817  1.00  1.23           O  
ATOM     90  CB  CYS A   6      14.745  10.817   4.116  1.00  1.23           C  
ATOM     91  SG  CYS A   6      15.213  12.433   4.858  1.00  1.23           S  
ATOM     92  H   CYS A   6      15.196   8.625   2.264  1.00  1.23           H  
ATOM     93  HA  CYS A   6      14.338  11.475   2.098  1.00  1.23           H  
ATOM     94 1HB  CYS A   6      13.736  10.551   4.404  1.00  1.23           H  
ATOM     95 2HB  CYS A   6      15.383  10.114   4.541  1.00  1.23           H  
ATOM     96  HG  CYS A   6      14.421  13.163   4.068  1.00  1.23           H  
ATOM     97  N   PHE A   7      16.621  12.247   1.902  1.00  1.30           N  
ATOM     98  CA  PHE A   7      17.993  12.641   1.744  1.00  1.30           C  
ATOM     99  C   PHE A   7      18.256  14.039   2.258  1.00  1.30           C  
ATOM    100  O   PHE A   7      17.513  14.983   1.977  1.00  1.30           O  
ATOM    101  CB  PHE A   7      18.351  12.568   0.269  1.00  1.30           C  
ATOM    102  CG  PHE A   7      18.146  11.192  -0.291  1.00  1.30           C  
ATOM    103  CD1 PHE A   7      16.937  10.859  -0.891  1.00  1.30           C  
ATOM    104  CD2 PHE A   7      19.127  10.222  -0.186  1.00  1.30           C  
ATOM    105  CE1 PHE A   7      16.717   9.594  -1.381  1.00  1.30           C  
ATOM    106  CE2 PHE A   7      18.908   8.948  -0.672  1.00  1.30           C  
ATOM    107  CZ  PHE A   7      17.698   8.636  -1.272  1.00  1.30           C  
ATOM    108  H   PHE A   7      15.857  12.847   1.593  1.00  1.30           H  
ATOM    109  HA  PHE A   7      18.625  11.950   2.297  1.00  1.30           H  
ATOM    110 1HB  PHE A   7      17.738  13.271  -0.296  1.00  1.30           H  
ATOM    111 2HB  PHE A   7      19.397  12.849   0.135  1.00  1.30           H  
ATOM    112  HD1 PHE A   7      16.154  11.617  -0.968  1.00  1.30           H  
ATOM    113  HD2 PHE A   7      20.074  10.470   0.297  1.00  1.30           H  
ATOM    114  HE1 PHE A   7      15.762   9.351  -1.849  1.00  1.30           H  
ATOM    115  HE2 PHE A   7      19.684   8.188  -0.579  1.00  1.30           H  
ATOM    116  HZ  PHE A   7      17.522   7.632  -1.654  1.00  1.30           H  
ATOM    117  N   ARG A   8      19.339  14.177   3.001  1.00  1.36           N  
ATOM    118  CA  ARG A   8      19.781  15.504   3.412  1.00  1.36           C  
ATOM    119  C   ARG A   8      20.530  16.120   2.228  1.00  1.36           C  
ATOM    120  O   ARG A   8      21.288  15.413   1.559  1.00  1.36           O  
ATOM    121  CB  ARG A   8      20.691  15.453   4.611  1.00  1.36           C  
ATOM    122  CG  ARG A   8      21.033  16.805   5.208  1.00  1.36           C  
ATOM    123  CD  ARG A   8      22.098  16.683   6.193  1.00  1.36           C  
ATOM    124  NE  ARG A   8      21.749  15.848   7.301  1.00  1.36           N  
ATOM    125  CZ  ARG A   8      21.104  16.238   8.417  1.00  1.36           C  
ATOM    126  NH1 ARG A   8      20.679  17.494   8.589  1.00  1.36           N  
ATOM    127  NH2 ARG A   8      20.880  15.338   9.362  1.00  1.36           N  
ATOM    128  H   ARG A   8      19.852  13.336   3.287  1.00  1.36           H  
ATOM    129  HA  ARG A   8      18.919  16.115   3.655  1.00  1.36           H  
ATOM    130 1HB  ARG A   8      20.212  14.879   5.396  1.00  1.36           H  
ATOM    131 2HB  ARG A   8      21.620  14.946   4.357  1.00  1.36           H  
ATOM    132 1HG  ARG A   8      21.368  17.489   4.434  1.00  1.36           H  
ATOM    133 2HG  ARG A   8      20.146  17.219   5.697  1.00  1.36           H  
ATOM    134 1HD  ARG A   8      22.978  16.257   5.715  1.00  1.36           H  
ATOM    135 2HD  ARG A   8      22.338  17.666   6.579  1.00  1.36           H  
ATOM    136  HE  ARG A   8      21.990  14.838   7.219  1.00  1.36           H  
ATOM    137 1HH1 ARG A   8      20.774  18.212   7.856  1.00  1.36           H  
ATOM    138 2HH1 ARG A   8      20.187  17.738   9.432  1.00  1.36           H  
ATOM    139 1HH2 ARG A   8      21.192  14.357   9.216  1.00  1.36           H  
ATOM    140 2HH2 ARG A   8      20.398  15.594  10.202  1.00  1.36           H  
ATOM    141  N   THR A   9      20.312  17.403   1.945  1.00  1.39           N  
ATOM    142  CA  THR A   9      21.029  18.030   0.832  1.00  1.39           C  
ATOM    143  C   THR A   9      22.113  19.013   1.292  1.00  1.39           C  
ATOM    144  O   THR A   9      22.375  19.182   2.487  1.00  1.39           O  
ATOM    145  CB  THR A   9      20.052  18.742  -0.124  1.00  1.39           C  
ATOM    146  OG1 THR A   9      20.749  19.123  -1.331  1.00  1.39           O  
ATOM    147  CG2 THR A   9      19.474  19.974   0.539  1.00  1.39           C  
ATOM    148  H   THR A   9      19.657  17.933   2.521  1.00  1.39           H  
ATOM    149  HA  THR A   9      21.523  17.246   0.261  1.00  1.39           H  
ATOM    150  HB  THR A   9      19.272  18.060  -0.384  1.00  1.39           H  
ATOM    151  HG1 THR A   9      20.117  19.488  -1.962  1.00  1.39           H  
ATOM    152 1HG2 THR A   9      18.784  20.471  -0.137  1.00  1.39           H  
ATOM    153 2HG2 THR A   9      18.946  19.686   1.449  1.00  1.39           H  
ATOM    154 3HG2 THR A   9      20.273  20.648   0.787  1.00  1.39           H  
ATOM    155  N   ALA A  10      22.732  19.700   0.329  1.00  1.39           N  
ATOM    156  CA  ALA A  10      23.880  20.579   0.588  1.00  1.39           C  
ATOM    157  C   ALA A  10      23.511  21.964   1.111  1.00  1.39           C  
ATOM    158  O   ALA A  10      23.941  22.985   0.575  1.00  1.39           O  
ATOM    159  CB  ALA A  10      24.683  20.742  -0.688  1.00  1.39           C  
ATOM    160  H   ALA A  10      22.384  19.560  -0.610  1.00  1.39           H  
ATOM    161  HA  ALA A  10      24.502  20.094   1.340  1.00  1.39           H  
ATOM    162 1HB  ALA A  10      25.561  21.355  -0.488  1.00  1.39           H  
ATOM    163 2HB  ALA A  10      24.998  19.763  -1.049  1.00  1.39           H  
ATOM    164 3HB  ALA A  10      24.065  21.226  -1.442  1.00  1.39           H  
ATOM    165  N   ASN A  11      22.721  21.976   2.168  1.00  1.34           N  
ATOM    166  CA  ASN A  11      22.348  23.172   2.899  1.00  1.34           C  
ATOM    167  C   ASN A  11      21.849  22.737   4.258  1.00  1.34           C  
ATOM    168  O   ASN A  11      21.463  23.548   5.097  1.00  1.34           O  
ATOM    169  CB  ASN A  11      21.373  24.033   2.113  1.00  1.34           C  
ATOM    170  CG  ASN A  11      20.101  23.370   1.777  1.00  1.34           C  
ATOM    171  OD1 ASN A  11      19.647  22.419   2.411  1.00  1.34           O  
ATOM    172  ND2 ASN A  11      19.479  23.864   0.730  1.00  1.34           N  
ATOM    173  H   ASN A  11      22.424  21.073   2.523  1.00  1.34           H  
ATOM    174  HA  ASN A  11      23.244  23.770   3.069  1.00  1.34           H  
ATOM    175 1HB  ASN A  11      21.147  24.926   2.695  1.00  1.34           H  
ATOM    176 2HB  ASN A  11      21.844  24.367   1.189  1.00  1.34           H  
ATOM    177 1HD2 ASN A  11      18.611  23.471   0.429  1.00  1.34           H  
ATOM    178 2HD2 ASN A  11      19.877  24.636   0.230  1.00  1.34           H  
ATOM    179  N   GLY A  12      21.889  21.420   4.465  1.00  1.27           N  
ATOM    180  CA  GLY A  12      21.469  20.794   5.708  1.00  1.27           C  
ATOM    181  C   GLY A  12      19.983  20.421   5.764  1.00  1.27           C  
ATOM    182  O   GLY A  12      19.569  19.719   6.690  1.00  1.27           O  
ATOM    183  H   GLY A  12      22.214  20.811   3.715  1.00  1.27           H  
ATOM    184 1HA  GLY A  12      22.067  19.900   5.861  1.00  1.27           H  
ATOM    185 2HA  GLY A  12      21.698  21.464   6.534  1.00  1.27           H  
ATOM    186  N   ASN A  13      19.196  20.844   4.765  1.00  1.19           N  
ATOM    187  CA  ASN A  13      17.752  20.581   4.747  1.00  1.19           C  
ATOM    188  C   ASN A  13      17.472  19.167   4.277  1.00  1.19           C  
ATOM    189  O   ASN A  13      18.378  18.493   3.776  1.00  1.19           O  
ATOM    190  CB  ASN A  13      17.016  21.560   3.850  1.00  1.19           C  
ATOM    191  CG  ASN A  13      17.116  23.005   4.329  1.00  1.19           C  
ATOM    192  OD1 ASN A  13      17.330  23.301   5.510  1.00  1.19           O  
ATOM    193  ND2 ASN A  13      16.943  23.915   3.409  1.00  1.19           N  
ATOM    194  H   ASN A  13      19.592  21.404   4.012  1.00  1.19           H  
ATOM    195  HA  ASN A  13      17.361  20.672   5.764  1.00  1.19           H  
ATOM    196 1HB  ASN A  13      17.393  21.484   2.836  1.00  1.19           H  
ATOM    197 2HB  ASN A  13      15.967  21.290   3.812  1.00  1.19           H  
ATOM    198 1HD2 ASN A  13      16.990  24.885   3.649  1.00  1.19           H  
ATOM    199 2HD2 ASN A  13      16.754  23.637   2.468  1.00  1.19           H  
ATOM    200  N   HIS A  14      16.217  18.725   4.430  1.00  1.12           N  
ATOM    201  CA  HIS A  14      15.830  17.366   4.060  1.00  1.12           C  
ATOM    202  C   HIS A  14      14.746  17.297   3.002  1.00  1.12           C  
ATOM    203  O   HIS A  14      13.765  18.055   3.017  1.00  1.12           O  
ATOM    204  CB  HIS A  14      15.301  16.627   5.289  1.00  1.12           C  
ATOM    205  CG  HIS A  14      16.279  16.496   6.355  1.00  1.12           C  
ATOM    206  ND1 HIS A  14      17.040  15.374   6.533  1.00  1.12           N  
ATOM    207  CD2 HIS A  14      16.644  17.362   7.311  1.00  1.12           C  
ATOM    208  CE1 HIS A  14      17.824  15.550   7.566  1.00  1.12           C  
ATOM    209  NE2 HIS A  14      17.595  16.748   8.066  1.00  1.12           N  
ATOM    210  H   HIS A  14      15.513  19.350   4.828  1.00  1.12           H  
ATOM    211  HA  HIS A  14      16.695  16.832   3.675  1.00  1.12           H  
ATOM    212 1HB  HIS A  14      14.440  17.163   5.687  1.00  1.12           H  
ATOM    213 2HB  HIS A  14      14.965  15.632   4.998  1.00  1.12           H  
ATOM    214  HD1 HIS A  14      17.007  14.542   5.974  1.00  1.12           H  
ATOM    215  HD2 HIS A  14      16.319  18.373   7.545  1.00  1.12           H  
ATOM    216  HE1 HIS A  14      18.506  14.786   7.870  1.00  1.12           H  
ATOM    217  N   ILE A  15      14.924  16.343   2.089  1.00  1.06           N  
ATOM    218  CA  ILE A  15      13.959  16.079   1.036  1.00  1.06           C  
ATOM    219  C   ILE A  15      13.427  14.657   1.098  1.00  1.06           C  
ATOM    220  O   ILE A  15      14.202  13.691   1.103  1.00  1.06           O  
ATOM    221  CB  ILE A  15      14.583  16.298  -0.340  1.00  1.06           C  
ATOM    222  CG1 ILE A  15      15.145  17.680  -0.410  1.00  1.06           C  
ATOM    223  CG2 ILE A  15      13.503  16.115  -1.410  1.00  1.06           C  
ATOM    224  CD1 ILE A  15      16.585  17.751  -0.050  1.00  1.06           C  
ATOM    225  H   ILE A  15      15.781  15.792   2.116  1.00  1.06           H  
ATOM    226  HA  ILE A  15      13.123  16.764   1.149  1.00  1.06           H  
ATOM    227  HB  ILE A  15      15.398  15.590  -0.499  1.00  1.06           H  
ATOM    228 1HG1 ILE A  15      15.030  18.056  -1.415  1.00  1.06           H  
ATOM    229 2HG1 ILE A  15      14.590  18.315   0.272  1.00  1.06           H  
ATOM    230 1HG2 ILE A  15      13.929  16.281  -2.396  1.00  1.06           H  
ATOM    231 2HG2 ILE A  15      13.098  15.108  -1.360  1.00  1.06           H  
ATOM    232 3HG2 ILE A  15      12.700  16.835  -1.233  1.00  1.06           H  
ATOM    233 1HD1 ILE A  15      16.908  18.781  -0.125  1.00  1.06           H  
ATOM    234 2HD1 ILE A  15      16.751  17.394   0.965  1.00  1.06           H  
ATOM    235 3HD1 ILE A  15      17.154  17.132  -0.739  1.00  1.06           H  
ATOM    236  N   ILE A  16      12.109  14.526   1.159  1.00  1.03           N  
ATOM    237  CA  ILE A  16      11.486  13.216   1.197  1.00  1.03           C  
ATOM    238  C   ILE A  16      10.809  12.912  -0.097  1.00  1.03           C  
ATOM    239  O   ILE A  16      10.094  13.756  -0.626  1.00  1.03           O  
ATOM    240  CB  ILE A  16      10.399  13.071   2.257  1.00  1.03           C  
ATOM    241  CG1 ILE A  16      10.862  13.403   3.502  1.00  1.03           C  
ATOM    242  CG2 ILE A  16       9.963  11.625   2.284  1.00  1.03           C  
ATOM    243  CD1 ILE A  16      11.934  12.559   3.929  1.00  1.03           C  
ATOM    244  H   ILE A  16      11.530  15.364   1.170  1.00  1.03           H  
ATOM    245  HA  ILE A  16      12.251  12.468   1.368  1.00  1.03           H  
ATOM    246  HB  ILE A  16       9.556  13.691   2.031  1.00  1.03           H  
ATOM    247 1HG1 ILE A  16      11.198  14.439   3.488  1.00  1.03           H  
ATOM    248 2HG1 ILE A  16      10.040  13.308   4.188  1.00  1.03           H  
ATOM    249 1HG2 ILE A  16       9.249  11.466   3.003  1.00  1.03           H  
ATOM    250 2HG2 ILE A  16       9.551  11.326   1.348  1.00  1.03           H  
ATOM    251 3HG2 ILE A  16      10.820  11.003   2.514  1.00  1.03           H  
ATOM    252 1HD1 ILE A  16      12.267  12.838   4.916  1.00  1.03           H  
ATOM    253 2HD1 ILE A  16      11.599  11.523   3.943  1.00  1.03           H  
ATOM    254 3HD1 ILE A  16      12.735  12.671   3.225  1.00  1.03           H  
ATOM    255  N   ILE A  17      11.028  11.718  -0.608  1.00  1.01           N  
ATOM    256  CA  ILE A  17      10.323  11.301  -1.792  1.00  1.01           C  
ATOM    257  C   ILE A  17       9.447  10.118  -1.382  1.00  1.01           C  
ATOM    258  O   ILE A  17       9.948   9.105  -0.879  1.00  1.01           O  
ATOM    259  CB  ILE A  17      11.287  10.923  -2.917  1.00  1.01           C  
ATOM    260  CG1 ILE A  17      12.216  12.120  -3.207  1.00  1.01           C  
ATOM    261  CG2 ILE A  17      10.472  10.551  -4.163  1.00  1.01           C  
ATOM    262  CD1 ILE A  17      13.504  12.101  -2.368  1.00  1.01           C  
ATOM    263  H   ILE A  17      11.654  11.081  -0.117  1.00  1.01           H  
ATOM    264  HA  ILE A  17       9.690  12.106  -2.142  1.00  1.01           H  
ATOM    265  HB  ILE A  17      11.903  10.087  -2.614  1.00  1.01           H  
ATOM    266 1HG1 ILE A  17      12.483  12.118  -4.261  1.00  1.01           H  
ATOM    267 2HG1 ILE A  17      11.684  13.039  -2.986  1.00  1.01           H  
ATOM    268 1HG2 ILE A  17      11.142  10.285  -4.978  1.00  1.01           H  
ATOM    269 2HG2 ILE A  17       9.822   9.702  -3.938  1.00  1.01           H  
ATOM    270 3HG2 ILE A  17       9.861  11.401  -4.455  1.00  1.01           H  
ATOM    271 1HD1 ILE A  17      14.114  12.969  -2.613  1.00  1.01           H  
ATOM    272 2HD1 ILE A  17      13.270  12.121  -1.305  1.00  1.01           H  
ATOM    273 3HD1 ILE A  17      14.062  11.192  -2.588  1.00  1.01           H  
ATOM    274  N   ILE A  18       8.135  10.275  -1.540  1.00  1.01           N  
ATOM    275  CA  ILE A  18       7.184   9.248  -1.124  1.00  1.01           C  
ATOM    276  C   ILE A  18       6.537   8.702  -2.386  1.00  1.01           C  
ATOM    277  O   ILE A  18       6.048   9.478  -3.208  1.00  1.01           O  
ATOM    278  CB  ILE A  18       6.016   9.816  -0.275  1.00  1.01           C  
ATOM    279  CG1 ILE A  18       6.482  10.575   0.968  1.00  1.01           C  
ATOM    280  CG2 ILE A  18       5.075   8.689   0.123  1.00  1.01           C  
ATOM    281  CD1 ILE A  18       5.333  11.349   1.613  1.00  1.01           C  
ATOM    282  H   ILE A  18       7.799  11.142  -1.950  1.00  1.01           H  
ATOM    283  HA  ILE A  18       7.696   8.448  -0.598  1.00  1.01           H  
ATOM    284  HB  ILE A  18       5.454  10.450  -0.849  1.00  1.01           H  
ATOM    285 1HG1 ILE A  18       6.900   9.900   1.693  1.00  1.01           H  
ATOM    286 2HG1 ILE A  18       7.247  11.294   0.675  1.00  1.01           H  
ATOM    287 1HG2 ILE A  18       4.231   9.095   0.677  1.00  1.01           H  
ATOM    288 2HG2 ILE A  18       4.719   8.200  -0.763  1.00  1.01           H  
ATOM    289 3HG2 ILE A  18       5.578   7.973   0.724  1.00  1.01           H  
ATOM    290 1HD1 ILE A  18       5.683  11.900   2.460  1.00  1.01           H  
ATOM    291 2HD1 ILE A  18       4.922  12.046   0.892  1.00  1.01           H  
ATOM    292 3HD1 ILE A  18       4.557  10.655   1.928  1.00  1.01           H  
ATOM    293  N   GLU A  19       6.547   7.393  -2.572  1.00  1.02           N  
ATOM    294  CA  GLU A  19       5.885   6.814  -3.731  1.00  1.02           C  
ATOM    295  C   GLU A  19       4.726   5.947  -3.286  1.00  1.02           C  
ATOM    296  O   GLU A  19       4.915   4.868  -2.720  1.00  1.02           O  
ATOM    297  CB  GLU A  19       6.867   6.062  -4.624  1.00  1.02           C  
ATOM    298  CG  GLU A  19       7.892   6.997  -5.270  1.00  1.02           C  
ATOM    299  CD  GLU A  19       8.846   6.325  -6.200  1.00  1.02           C  
ATOM    300  OE1 GLU A  19       8.990   5.127  -6.140  1.00  1.02           O  
ATOM    301  OE2 GLU A  19       9.418   7.028  -7.007  1.00  1.02           O  
ATOM    302  H   GLU A  19       7.002   6.796  -1.888  1.00  1.02           H  
ATOM    303  HA  GLU A  19       5.471   7.619  -4.332  1.00  1.02           H  
ATOM    304 1HB  GLU A  19       7.399   5.317  -4.039  1.00  1.02           H  
ATOM    305 2HB  GLU A  19       6.322   5.542  -5.413  1.00  1.02           H  
ATOM    306 1HG  GLU A  19       7.354   7.773  -5.818  1.00  1.02           H  
ATOM    307 2HG  GLU A  19       8.458   7.487  -4.478  1.00  1.02           H  
ATOM    308  N   VAL A  20       3.520   6.467  -3.490  1.00  1.06           N  
ATOM    309  CA  VAL A  20       2.300   5.822  -3.019  1.00  1.06           C  
ATOM    310  C   VAL A  20       1.648   5.044  -4.149  1.00  1.06           C  
ATOM    311  O   VAL A  20       1.401   5.611  -5.210  1.00  1.06           O  
ATOM    312  CB  VAL A  20       1.296   6.897  -2.549  1.00  1.06           C  
ATOM    313  CG1 VAL A  20       0.030   6.265  -2.078  1.00  1.06           C  
ATOM    314  CG2 VAL A  20       1.907   7.769  -1.496  1.00  1.06           C  
ATOM    315  H   VAL A  20       3.460   7.361  -3.984  1.00  1.06           H  
ATOM    316  HA  VAL A  20       2.542   5.139  -2.204  1.00  1.06           H  
ATOM    317  HB  VAL A  20       1.045   7.508  -3.386  1.00  1.06           H  
ATOM    318 1HG1 VAL A  20      -0.680   7.038  -1.785  1.00  1.06           H  
ATOM    319 2HG1 VAL A  20      -0.395   5.669  -2.876  1.00  1.06           H  
ATOM    320 3HG1 VAL A  20       0.247   5.632  -1.233  1.00  1.06           H  
ATOM    321 1HG2 VAL A  20       1.197   8.539  -1.211  1.00  1.06           H  
ATOM    322 2HG2 VAL A  20       2.167   7.174  -0.628  1.00  1.06           H  
ATOM    323 3HG2 VAL A  20       2.796   8.237  -1.909  1.00  1.06           H  
ATOM    324  N   LEU A  21       1.420   3.746  -3.962  1.00  1.13           N  
ATOM    325  CA  LEU A  21       0.786   2.947  -5.003  1.00  1.13           C  
ATOM    326  C   LEU A  21      -0.581   2.448  -4.541  1.00  1.13           C  
ATOM    327  O   LEU A  21      -0.727   1.834  -3.465  1.00  1.13           O  
ATOM    328  CB  LEU A  21       1.665   1.762  -5.398  1.00  1.13           C  
ATOM    329  CG  LEU A  21       2.944   2.091  -6.157  1.00  1.13           C  
ATOM    330  CD1 LEU A  21       4.049   2.489  -5.154  1.00  1.13           C  
ATOM    331  CD2 LEU A  21       3.350   0.889  -6.973  1.00  1.13           C  
ATOM    332  H   LEU A  21       1.686   3.303  -3.091  1.00  1.13           H  
ATOM    333  HA  LEU A  21       0.637   3.567  -5.881  1.00  1.13           H  
ATOM    334 1HB  LEU A  21       1.956   1.273  -4.501  1.00  1.13           H  
ATOM    335 2HB  LEU A  21       1.075   1.071  -6.001  1.00  1.13           H  
ATOM    336  HG  LEU A  21       2.767   2.939  -6.818  1.00  1.13           H  
ATOM    337 1HD1 LEU A  21       4.964   2.732  -5.693  1.00  1.13           H  
ATOM    338 2HD1 LEU A  21       3.748   3.343  -4.576  1.00  1.13           H  
ATOM    339 3HD1 LEU A  21       4.238   1.660  -4.478  1.00  1.13           H  
ATOM    340 1HD2 LEU A  21       4.263   1.114  -7.525  1.00  1.13           H  
ATOM    341 2HD2 LEU A  21       3.527   0.043  -6.306  1.00  1.13           H  
ATOM    342 3HD2 LEU A  21       2.552   0.640  -7.674  1.00  1.13           H  
ATOM    343  N   THR A  22      -1.573   2.692  -5.397  1.00  1.22           N  
ATOM    344  CA  THR A  22      -2.967   2.350  -5.158  1.00  1.22           C  
ATOM    345  C   THR A  22      -3.578   1.617  -6.360  1.00  1.22           C  
ATOM    346  O   THR A  22      -2.955   1.538  -7.417  1.00  1.22           O  
ATOM    347  CB  THR A  22      -3.756   3.633  -4.884  1.00  1.22           C  
ATOM    348  OG1 THR A  22      -3.789   4.428  -6.067  1.00  1.22           O  
ATOM    349  CG2 THR A  22      -3.099   4.441  -3.810  1.00  1.22           C  
ATOM    350  H   THR A  22      -1.345   3.194  -6.254  1.00  1.22           H  
ATOM    351  HA  THR A  22      -3.027   1.696  -4.287  1.00  1.22           H  
ATOM    352  HB  THR A  22      -4.758   3.376  -4.589  1.00  1.22           H  
ATOM    353  HG1 THR A  22      -2.875   4.628  -6.327  1.00  1.22           H  
ATOM    354 1HG2 THR A  22      -3.666   5.333  -3.629  1.00  1.22           H  
ATOM    355 2HG2 THR A  22      -3.052   3.855  -2.923  1.00  1.22           H  
ATOM    356 3HG2 THR A  22      -2.102   4.715  -4.118  1.00  1.22           H  
ATOM    357  N   ASP A  23      -4.796   1.095  -6.212  1.00  1.31           N  
ATOM    358  CA  ASP A  23      -5.455   0.404  -7.332  1.00  1.31           C  
ATOM    359  C   ASP A  23      -6.918   0.834  -7.572  1.00  1.31           C  
ATOM    360  O   ASP A  23      -7.206   1.557  -8.521  1.00  1.31           O  
ATOM    361  CB  ASP A  23      -5.248  -1.127  -7.226  1.00  1.31           C  
ATOM    362  CG  ASP A  23      -5.774  -1.847  -5.948  1.00  1.31           C  
ATOM    363  OD1 ASP A  23      -6.548  -1.284  -5.205  1.00  1.31           O  
ATOM    364  OD2 ASP A  23      -5.365  -2.960  -5.738  1.00  1.31           O  
ATOM    365  H   ASP A  23      -5.268   1.185  -5.323  1.00  1.31           H  
ATOM    366  HA  ASP A  23      -4.923   0.683  -8.241  1.00  1.31           H  
ATOM    367 1HB  ASP A  23      -5.722  -1.593  -8.094  1.00  1.31           H  
ATOM    368 2HB  ASP A  23      -4.181  -1.335  -7.314  1.00  1.31           H  
ATOM    369  N   GLY A  24      -7.841   0.422  -6.712  1.00  1.39           N  
ATOM    370  CA  GLY A  24      -9.261   0.738  -6.893  1.00  1.39           C  
ATOM    371  C   GLY A  24      -9.638   2.176  -6.501  1.00  1.39           C  
ATOM    372  O   GLY A  24     -10.796   2.579  -6.625  1.00  1.39           O  
ATOM    373  H   GLY A  24      -7.543  -0.160  -5.934  1.00  1.39           H  
ATOM    374 1HA  GLY A  24      -9.532   0.568  -7.936  1.00  1.39           H  
ATOM    375 2HA  GLY A  24      -9.851   0.041  -6.301  1.00  1.39           H  
ATOM    376  N   HIS A  25      -8.675   2.935  -6.002  1.00  1.44           N  
ATOM    377  CA  HIS A  25      -8.901   4.307  -5.583  1.00  1.44           C  
ATOM    378  C   HIS A  25      -8.900   5.234  -6.803  1.00  1.44           C  
ATOM    379  O   HIS A  25      -8.138   4.999  -7.735  1.00  1.44           O  
ATOM    380  CB  HIS A  25      -7.783   4.756  -4.655  1.00  1.44           C  
ATOM    381  CG  HIS A  25      -7.717   4.004  -3.385  1.00  1.44           C  
ATOM    382  ND1 HIS A  25      -7.002   2.826  -3.244  1.00  1.44           N  
ATOM    383  CD2 HIS A  25      -8.268   4.252  -2.193  1.00  1.44           C  
ATOM    384  CE1 HIS A  25      -7.134   2.389  -2.004  1.00  1.44           C  
ATOM    385  NE2 HIS A  25      -7.895   3.241  -1.356  1.00  1.44           N  
ATOM    386  H   HIS A  25      -7.750   2.541  -5.934  1.00  1.44           H  
ATOM    387  HA  HIS A  25      -9.838   4.365  -5.046  1.00  1.44           H  
ATOM    388 1HB  HIS A  25      -6.825   4.671  -5.167  1.00  1.44           H  
ATOM    389 2HB  HIS A  25      -7.934   5.803  -4.420  1.00  1.44           H  
ATOM    390  HD2 HIS A  25      -8.900   5.103  -1.933  1.00  1.44           H  
ATOM    391  HE1 HIS A  25      -6.686   1.485  -1.587  1.00  1.44           H  
ATOM    392  HE2 HIS A  25      -8.185   3.202  -0.380  1.00  1.44           H  
ATOM    393  N   PRO A  26      -9.728   6.285  -6.861  1.00  1.46           N  
ATOM    394  CA  PRO A  26      -9.646   7.301  -7.889  1.00  1.46           C  
ATOM    395  C   PRO A  26      -8.258   7.932  -7.841  1.00  1.46           C  
ATOM    396  O   PRO A  26      -7.735   8.222  -6.756  1.00  1.46           O  
ATOM    397  CB  PRO A  26     -10.744   8.286  -7.480  1.00  1.46           C  
ATOM    398  CG  PRO A  26     -11.724   7.450  -6.673  1.00  1.46           C  
ATOM    399  CD  PRO A  26     -10.860   6.440  -5.931  1.00  1.46           C  
ATOM    400  HA  PRO A  26      -9.845   6.849  -8.871  1.00  1.46           H  
ATOM    401 1HB  PRO A  26     -10.314   9.106  -6.905  1.00  1.46           H  
ATOM    402 2HB  PRO A  26     -11.201   8.729  -8.375  1.00  1.46           H  
ATOM    403 1HG  PRO A  26     -12.284   8.100  -5.974  1.00  1.46           H  
ATOM    404 2HG  PRO A  26     -12.463   6.975  -7.333  1.00  1.46           H  
ATOM    405 1HD  PRO A  26     -10.530   6.840  -4.953  1.00  1.46           H  
ATOM    406 2HD  PRO A  26     -11.445   5.511  -5.844  1.00  1.46           H  
ATOM    407  N   THR A  27      -7.695   8.231  -9.008  1.00  1.43           N  
ATOM    408  CA  THR A  27      -6.371   8.843  -9.050  1.00  1.43           C  
ATOM    409  C   THR A  27      -6.354  10.189  -8.341  1.00  1.43           C  
ATOM    410  O   THR A  27      -5.522  10.432  -7.463  1.00  1.43           O  
ATOM    411  CB  THR A  27      -5.911   9.029 -10.514  1.00  1.43           C  
ATOM    412  OG1 THR A  27      -5.770   7.719 -11.161  1.00  1.43           O  
ATOM    413  CG2 THR A  27      -4.606   9.870 -10.631  1.00  1.43           C  
ATOM    414  H   THR A  27      -8.166   7.991  -9.869  1.00  1.43           H  
ATOM    415  HA  THR A  27      -5.677   8.176  -8.549  1.00  1.43           H  
ATOM    416  HB  THR A  27      -6.692   9.572 -11.043  1.00  1.43           H  
ATOM    417  HG1 THR A  27      -5.064   7.191 -10.776  1.00  1.43           H  
ATOM    418 1HG2 THR A  27      -4.356   9.995 -11.685  1.00  1.43           H  
ATOM    419 2HG2 THR A  27      -4.768  10.850 -10.180  1.00  1.43           H  
ATOM    420 3HG2 THR A  27      -3.790   9.402 -10.141  1.00  1.43           H  
ATOM    421  N   GLU A  28      -7.308  11.049  -8.682  1.00  1.38           N  
ATOM    422  CA  GLU A  28      -7.340  12.368  -8.080  1.00  1.38           C  
ATOM    423  C   GLU A  28      -7.618  12.354  -6.587  1.00  1.38           C  
ATOM    424  O   GLU A  28      -7.072  13.180  -5.864  1.00  1.38           O  
ATOM    425  CB  GLU A  28      -8.359  13.278  -8.762  1.00  1.38           C  
ATOM    426  CG  GLU A  28      -7.985  13.710 -10.173  1.00  1.38           C  
ATOM    427  CD  GLU A  28      -8.928  14.757 -10.736  1.00  1.38           C  
ATOM    428  OE1 GLU A  28      -9.845  15.147 -10.039  1.00  1.38           O  
ATOM    429  OE2 GLU A  28      -8.723  15.179 -11.847  1.00  1.38           O  
ATOM    430  H   GLU A  28      -7.984  10.794  -9.387  1.00  1.38           H  
ATOM    431  HA  GLU A  28      -6.357  12.818  -8.221  1.00  1.38           H  
ATOM    432 1HB  GLU A  28      -9.314  12.758  -8.822  1.00  1.38           H  
ATOM    433 2HB  GLU A  28      -8.515  14.156  -8.155  1.00  1.38           H  
ATOM    434 1HG  GLU A  28      -6.973  14.116 -10.158  1.00  1.38           H  
ATOM    435 2HG  GLU A  28      -7.986  12.834 -10.821  1.00  1.38           H  
ATOM    436  N   GLU A  29      -8.459  11.435  -6.103  1.00  1.32           N  
ATOM    437  CA  GLU A  29      -8.762  11.462  -4.676  1.00  1.32           C  
ATOM    438  C   GLU A  29      -7.506  11.275  -3.861  1.00  1.32           C  
ATOM    439  O   GLU A  29      -7.216  12.069  -2.970  1.00  1.32           O  
ATOM    440  CB  GLU A  29      -9.770  10.384  -4.269  1.00  1.32           C  
ATOM    441  CG  GLU A  29     -10.094  10.391  -2.767  1.00  1.32           C  
ATOM    442  CD  GLU A  29     -11.092   9.336  -2.321  1.00  1.32           C  
ATOM    443  OE1 GLU A  29     -11.545   8.573  -3.136  1.00  1.32           O  
ATOM    444  OE2 GLU A  29     -11.398   9.307  -1.151  1.00  1.32           O  
ATOM    445  H   GLU A  29      -8.871  10.746  -6.712  1.00  1.32           H  
ATOM    446  HA  GLU A  29      -9.180  12.438  -4.430  1.00  1.32           H  
ATOM    447 1HB  GLU A  29     -10.700  10.523  -4.819  1.00  1.32           H  
ATOM    448 2HB  GLU A  29      -9.375   9.397  -4.528  1.00  1.32           H  
ATOM    449 1HG  GLU A  29      -9.163  10.217  -2.240  1.00  1.32           H  
ATOM    450 2HG  GLU A  29     -10.457  11.378  -2.484  1.00  1.32           H  
ATOM    451  N   ILE A  30      -6.717  10.266  -4.190  1.00  1.27           N  
ATOM    452  CA  ILE A  30      -5.529  10.052  -3.385  1.00  1.27           C  
ATOM    453  C   ILE A  30      -4.502  11.146  -3.611  1.00  1.27           C  
ATOM    454  O   ILE A  30      -3.902  11.641  -2.653  1.00  1.27           O  
ATOM    455  CB  ILE A  30      -4.919   8.673  -3.620  1.00  1.27           C  
ATOM    456  CG1 ILE A  30      -5.920   7.595  -3.188  1.00  1.27           C  
ATOM    457  CG2 ILE A  30      -3.589   8.554  -2.849  1.00  1.27           C  
ATOM    458  CD1 ILE A  30      -6.326   7.665  -1.726  1.00  1.27           C  
ATOM    459  H   ILE A  30      -6.965   9.643  -4.967  1.00  1.27           H  
ATOM    460  HA  ILE A  30      -5.822  10.093  -2.339  1.00  1.27           H  
ATOM    461  HB  ILE A  30      -4.758   8.542  -4.672  1.00  1.27           H  
ATOM    462 1HG1 ILE A  30      -6.816   7.706  -3.799  1.00  1.27           H  
ATOM    463 2HG1 ILE A  30      -5.495   6.619  -3.378  1.00  1.27           H  
ATOM    464 1HG2 ILE A  30      -3.145   7.578  -3.015  1.00  1.27           H  
ATOM    465 2HG2 ILE A  30      -2.899   9.327  -3.194  1.00  1.27           H  
ATOM    466 3HG2 ILE A  30      -3.785   8.688  -1.794  1.00  1.27           H  
ATOM    467 1HD1 ILE A  30      -7.041   6.876  -1.507  1.00  1.27           H  
ATOM    468 2HD1 ILE A  30      -5.447   7.541  -1.092  1.00  1.27           H  
ATOM    469 3HD1 ILE A  30      -6.781   8.623  -1.531  1.00  1.27           H  
ATOM    470  N   LEU A  31      -4.326  11.573  -4.861  1.00  1.22           N  
ATOM    471  CA  LEU A  31      -3.338  12.596  -5.147  1.00  1.22           C  
ATOM    472  C   LEU A  31      -3.624  13.842  -4.319  1.00  1.22           C  
ATOM    473  O   LEU A  31      -2.726  14.379  -3.656  1.00  1.22           O  
ATOM    474  CB  LEU A  31      -3.393  13.025  -6.613  1.00  1.22           C  
ATOM    475  CG  LEU A  31      -2.229  13.855  -7.074  1.00  1.22           C  
ATOM    476  CD1 LEU A  31      -2.113  13.768  -8.581  1.00  1.22           C  
ATOM    477  CD2 LEU A  31      -2.363  15.289  -6.590  1.00  1.22           C  
ATOM    478  H   LEU A  31      -4.855  11.166  -5.635  1.00  1.22           H  
ATOM    479  HA  LEU A  31      -2.348  12.214  -4.899  1.00  1.22           H  
ATOM    480 1HB  LEU A  31      -3.484  12.179  -7.236  1.00  1.22           H  
ATOM    481 2HB  LEU A  31      -4.291  13.624  -6.757  1.00  1.22           H  
ATOM    482  HG  LEU A  31      -1.350  13.426  -6.675  1.00  1.22           H  
ATOM    483 1HD1 LEU A  31      -1.240  14.337  -8.909  1.00  1.22           H  
ATOM    484 2HD1 LEU A  31      -2.002  12.730  -8.873  1.00  1.22           H  
ATOM    485 3HD1 LEU A  31      -3.012  14.180  -9.037  1.00  1.22           H  
ATOM    486 1HD2 LEU A  31      -1.496  15.842  -6.920  1.00  1.22           H  
ATOM    487 2HD2 LEU A  31      -3.267  15.735  -7.004  1.00  1.22           H  
ATOM    488 3HD2 LEU A  31      -2.413  15.310  -5.505  1.00  1.22           H  
ATOM    489  N   LYS A  32      -4.877  14.315  -4.393  1.00  1.19           N  
ATOM    490  CA  LYS A  32      -5.303  15.529  -3.727  1.00  1.19           C  
ATOM    491  C   LYS A  32      -5.254  15.402  -2.215  1.00  1.19           C  
ATOM    492  O   LYS A  32      -4.795  16.323  -1.547  1.00  1.19           O  
ATOM    493  CB  LYS A  32      -6.712  15.903  -4.191  1.00  1.19           C  
ATOM    494  CG  LYS A  32      -6.775  16.387  -5.656  1.00  1.19           C  
ATOM    495  CD  LYS A  32      -8.211  16.683  -6.101  1.00  1.19           C  
ATOM    496  CE  LYS A  32      -8.266  17.103  -7.578  1.00  1.19           C  
ATOM    497  NZ  LYS A  32      -9.672  17.306  -8.055  1.00  1.19           N  
ATOM    498  H   LYS A  32      -5.573  13.811  -4.944  1.00  1.19           H  
ATOM    499  HA  LYS A  32      -4.623  16.330  -4.016  1.00  1.19           H  
ATOM    500 1HB  LYS A  32      -7.366  15.032  -4.090  1.00  1.19           H  
ATOM    501 2HB  LYS A  32      -7.111  16.691  -3.550  1.00  1.19           H  
ATOM    502 1HG  LYS A  32      -6.174  17.289  -5.762  1.00  1.19           H  
ATOM    503 2HG  LYS A  32      -6.356  15.615  -6.305  1.00  1.19           H  
ATOM    504 1HD  LYS A  32      -8.816  15.781  -5.971  1.00  1.19           H  
ATOM    505 2HD  LYS A  32      -8.631  17.476  -5.485  1.00  1.19           H  
ATOM    506 1HE  LYS A  32      -7.711  18.029  -7.711  1.00  1.19           H  
ATOM    507 2HE  LYS A  32      -7.799  16.330  -8.180  1.00  1.19           H  
ATOM    508 1HZ  LYS A  32      -9.662  17.565  -9.037  1.00  1.19           H  
ATOM    509 2HZ  LYS A  32     -10.200  16.442  -7.945  1.00  1.19           H  
ATOM    510 3HZ  LYS A  32     -10.113  18.033  -7.519  1.00  1.19           H  
ATOM    511  N   LEU A  33      -5.646  14.248  -1.659  1.00  1.16           N  
ATOM    512  CA  LEU A  33      -5.594  14.099  -0.208  1.00  1.16           C  
ATOM    513  C   LEU A  33      -4.174  14.223   0.303  1.00  1.16           C  
ATOM    514  O   LEU A  33      -3.919  14.893   1.311  1.00  1.16           O  
ATOM    515  CB  LEU A  33      -6.141  12.730   0.201  1.00  1.16           C  
ATOM    516  CG  LEU A  33      -7.644  12.530   0.057  1.00  1.16           C  
ATOM    517  CD1 LEU A  33      -7.940  11.089   0.250  1.00  1.16           C  
ATOM    518  CD2 LEU A  33      -8.363  13.341   1.083  1.00  1.16           C  
ATOM    519  H   LEU A  33      -6.020  13.486  -2.229  1.00  1.16           H  
ATOM    520  HA  LEU A  33      -6.199  14.884   0.242  1.00  1.16           H  
ATOM    521 1HB  LEU A  33      -5.659  11.977  -0.428  1.00  1.16           H  
ATOM    522 2HB  LEU A  33      -5.868  12.533   1.232  1.00  1.16           H  
ATOM    523  HG  LEU A  33      -7.973  12.841  -0.919  1.00  1.16           H  
ATOM    524 1HD1 LEU A  33      -9.013  10.910   0.155  1.00  1.16           H  
ATOM    525 2HD1 LEU A  33      -7.414  10.523  -0.500  1.00  1.16           H  
ATOM    526 3HD1 LEU A  33      -7.601  10.802   1.231  1.00  1.16           H  
ATOM    527 1HD2 LEU A  33      -9.437  13.183   0.977  1.00  1.16           H  
ATOM    528 2HD2 LEU A  33      -8.045  13.021   2.066  1.00  1.16           H  
ATOM    529 3HD2 LEU A  33      -8.132  14.398   0.940  1.00  1.16           H  
ATOM    530  N   VAL A  34      -3.228  13.636  -0.422  1.00  1.14           N  
ATOM    531  CA  VAL A  34      -1.847  13.745  -0.010  1.00  1.14           C  
ATOM    532  C   VAL A  34      -1.350  15.175  -0.143  1.00  1.14           C  
ATOM    533  O   VAL A  34      -0.788  15.727   0.804  1.00  1.14           O  
ATOM    534  CB  VAL A  34      -0.955  12.826  -0.852  1.00  1.14           C  
ATOM    535  CG1 VAL A  34       0.463  13.102  -0.537  1.00  1.14           C  
ATOM    536  CG2 VAL A  34      -1.266  11.371  -0.546  1.00  1.14           C  
ATOM    537  H   VAL A  34      -3.473  13.089  -1.253  1.00  1.14           H  
ATOM    538  HA  VAL A  34      -1.773  13.444   1.035  1.00  1.14           H  
ATOM    539  HB  VAL A  34      -1.126  13.028  -1.916  1.00  1.14           H  
ATOM    540 1HG1 VAL A  34       1.042  12.461  -1.132  1.00  1.14           H  
ATOM    541 2HG1 VAL A  34       0.693  14.135  -0.771  1.00  1.14           H  
ATOM    542 3HG1 VAL A  34       0.656  12.909   0.515  1.00  1.14           H  
ATOM    543 1HG2 VAL A  34      -0.629  10.726  -1.150  1.00  1.14           H  
ATOM    544 2HG2 VAL A  34      -1.089  11.174   0.510  1.00  1.14           H  
ATOM    545 3HG2 VAL A  34      -2.309  11.170  -0.781  1.00  1.14           H  
ATOM    546  N   ARG A  35      -1.598  15.800  -1.294  1.00  1.13           N  
ATOM    547  CA  ARG A  35      -1.131  17.160  -1.507  1.00  1.13           C  
ATOM    548  C   ARG A  35      -1.671  18.130  -0.466  1.00  1.13           C  
ATOM    549  O   ARG A  35      -0.902  18.894   0.125  1.00  1.13           O  
ATOM    550  CB  ARG A  35      -1.530  17.658  -2.888  1.00  1.13           C  
ATOM    551  CG  ARG A  35      -0.992  19.039  -3.237  1.00  1.13           C  
ATOM    552  CD  ARG A  35      -1.452  19.526  -4.582  1.00  1.13           C  
ATOM    553  NE  ARG A  35      -0.866  18.780  -5.709  1.00  1.13           N  
ATOM    554  CZ  ARG A  35      -1.283  18.899  -6.994  1.00  1.13           C  
ATOM    555  NH1 ARG A  35      -2.277  19.716  -7.274  1.00  1.13           N  
ATOM    556  NH2 ARG A  35      -0.710  18.215  -7.981  1.00  1.13           N  
ATOM    557  H   ARG A  35      -2.093  15.315  -2.045  1.00  1.13           H  
ATOM    558  HA  ARG A  35      -0.043  17.160  -1.438  1.00  1.13           H  
ATOM    559 1HB  ARG A  35      -1.192  16.954  -3.646  1.00  1.13           H  
ATOM    560 2HB  ARG A  35      -2.619  17.698  -2.950  1.00  1.13           H  
ATOM    561 1HG  ARG A  35      -1.333  19.751  -2.483  1.00  1.13           H  
ATOM    562 2HG  ARG A  35       0.101  19.012  -3.237  1.00  1.13           H  
ATOM    563 1HD  ARG A  35      -2.537  19.427  -4.640  1.00  1.13           H  
ATOM    564 2HD  ARG A  35      -1.180  20.576  -4.693  1.00  1.13           H  
ATOM    565  HE  ARG A  35      -0.108  18.146  -5.515  1.00  1.13           H  
ATOM    566 1HH1 ARG A  35      -2.721  20.245  -6.537  1.00  1.13           H  
ATOM    567 2HH1 ARG A  35      -2.594  19.815  -8.228  1.00  1.13           H  
ATOM    568 1HH2 ARG A  35       0.076  17.566  -7.811  1.00  1.13           H  
ATOM    569 2HH2 ARG A  35      -1.044  18.329  -8.925  1.00  1.13           H  
ATOM    570  N   GLU A  36      -2.991  18.104  -0.229  1.00  1.13           N  
ATOM    571  CA  GLU A  36      -3.588  19.035   0.720  1.00  1.13           C  
ATOM    572  C   GLU A  36      -3.092  18.803   2.134  1.00  1.13           C  
ATOM    573  O   GLU A  36      -2.746  19.750   2.842  1.00  1.13           O  
ATOM    574  CB  GLU A  36      -5.121  18.913   0.714  1.00  1.13           C  
ATOM    575  CG  GLU A  36      -5.812  19.437  -0.552  1.00  1.13           C  
ATOM    576  CD  GLU A  36      -7.323  19.254  -0.530  1.00  1.13           C  
ATOM    577  OE1 GLU A  36      -7.821  18.648   0.395  1.00  1.13           O  
ATOM    578  OE2 GLU A  36      -7.973  19.727  -1.437  1.00  1.13           O  
ATOM    579  H   GLU A  36      -3.586  17.439  -0.721  1.00  1.13           H  
ATOM    580  HA  GLU A  36      -3.316  20.046   0.425  1.00  1.13           H  
ATOM    581 1HB  GLU A  36      -5.393  17.859   0.823  1.00  1.13           H  
ATOM    582 2HB  GLU A  36      -5.531  19.446   1.570  1.00  1.13           H  
ATOM    583 1HG  GLU A  36      -5.586  20.496  -0.662  1.00  1.13           H  
ATOM    584 2HG  GLU A  36      -5.400  18.914  -1.415  1.00  1.13           H  
ATOM    585  N   LYS A  37      -2.969  17.542   2.539  1.00  1.13           N  
ATOM    586  CA  LYS A  37      -2.517  17.265   3.889  1.00  1.13           C  
ATOM    587  C   LYS A  37      -1.095  17.753   4.100  1.00  1.13           C  
ATOM    588  O   LYS A  37      -0.749  18.241   5.178  1.00  1.13           O  
ATOM    589  CB  LYS A  37      -2.638  15.786   4.201  1.00  1.13           C  
ATOM    590  CG  LYS A  37      -2.209  15.409   5.602  1.00  1.13           C  
ATOM    591  CD  LYS A  37      -3.101  15.973   6.697  1.00  1.13           C  
ATOM    592  CE  LYS A  37      -2.584  15.444   8.011  1.00  1.13           C  
ATOM    593  NZ  LYS A  37      -3.306  15.906   9.208  1.00  1.13           N  
ATOM    594  H   LYS A  37      -3.233  16.760   1.935  1.00  1.13           H  
ATOM    595  HA  LYS A  37      -3.159  17.809   4.580  1.00  1.13           H  
ATOM    596 1HB  LYS A  37      -3.671  15.490   4.068  1.00  1.13           H  
ATOM    597 2HB  LYS A  37      -2.047  15.219   3.480  1.00  1.13           H  
ATOM    598 1HG  LYS A  37      -2.214  14.327   5.697  1.00  1.13           H  
ATOM    599 2HG  LYS A  37      -1.191  15.762   5.768  1.00  1.13           H  
ATOM    600 1HD  LYS A  37      -3.057  17.065   6.694  1.00  1.13           H  
ATOM    601 2HD  LYS A  37      -4.133  15.658   6.550  1.00  1.13           H  
ATOM    602 1HE  LYS A  37      -2.629  14.354   7.978  1.00  1.13           H  
ATOM    603 2HE  LYS A  37      -1.548  15.757   8.102  1.00  1.13           H  
ATOM    604 1HZ  LYS A  37      -2.820  15.455  10.009  1.00  1.13           H  
ATOM    605 2HZ  LYS A  37      -3.254  16.907   9.288  1.00  1.13           H  
ATOM    606 3HZ  LYS A  37      -4.267  15.617   9.180  1.00  1.13           H  
ATOM    607  N   ILE A  38      -0.256  17.623   3.081  1.00  1.14           N  
ATOM    608  CA  ILE A  38       1.111  18.060   3.243  1.00  1.14           C  
ATOM    609  C   ILE A  38       1.191  19.588   3.202  1.00  1.14           C  
ATOM    610  O   ILE A  38       1.861  20.198   4.029  1.00  1.14           O  
ATOM    611  CB  ILE A  38       2.028  17.462   2.195  1.00  1.14           C  
ATOM    612  CG1 ILE A  38       2.046  16.024   2.345  1.00  1.14           C  
ATOM    613  CG2 ILE A  38       3.439  17.992   2.464  1.00  1.14           C  
ATOM    614  CD1 ILE A  38       2.694  15.299   1.273  1.00  1.14           C  
ATOM    615  H   ILE A  38      -0.559  17.190   2.206  1.00  1.14           H  
ATOM    616  HA  ILE A  38       1.461  17.733   4.216  1.00  1.14           H  
ATOM    617  HB  ILE A  38       1.667  17.686   1.204  1.00  1.14           H  
ATOM    618 1HG1 ILE A  38       2.506  15.792   3.248  1.00  1.14           H  
ATOM    619 2HG1 ILE A  38       1.034  15.693   2.375  1.00  1.14           H  
ATOM    620 1HG2 ILE A  38       4.121  17.548   1.767  1.00  1.14           H  
ATOM    621 2HG2 ILE A  38       3.457  19.079   2.364  1.00  1.14           H  
ATOM    622 3HG2 ILE A  38       3.737  17.722   3.465  1.00  1.14           H  
ATOM    623 1HD1 ILE A  38       2.638  14.231   1.467  1.00  1.14           H  
ATOM    624 2HD1 ILE A  38       2.189  15.525   0.341  1.00  1.14           H  
ATOM    625 3HD1 ILE A  38       3.718  15.598   1.214  1.00  1.14           H  
ATOM    626  N   ARG A  39       0.488  20.241   2.280  1.00  1.13           N  
ATOM    627  CA  ARG A  39       0.571  21.700   2.233  1.00  1.13           C  
ATOM    628  C   ARG A  39       0.118  22.315   3.568  1.00  1.13           C  
ATOM    629  O   ARG A  39       0.718  23.270   4.071  1.00  1.13           O  
ATOM    630  CB  ARG A  39      -0.296  22.254   1.104  1.00  1.13           C  
ATOM    631  CG  ARG A  39       0.196  21.970  -0.331  1.00  1.13           C  
ATOM    632  CD  ARG A  39       1.351  22.852  -0.725  1.00  1.13           C  
ATOM    633  NE  ARG A  39       1.865  22.545  -2.082  1.00  1.13           N  
ATOM    634  CZ  ARG A  39       1.421  23.083  -3.224  1.00  1.13           C  
ATOM    635  NH1 ARG A  39       0.450  23.973  -3.229  1.00  1.13           N  
ATOM    636  NH2 ARG A  39       1.990  22.694  -4.343  1.00  1.13           N  
ATOM    637  H   ARG A  39      -0.084  19.735   1.603  1.00  1.13           H  
ATOM    638  HA  ARG A  39       1.611  21.980   2.050  1.00  1.13           H  
ATOM    639 1HB  ARG A  39      -1.296  21.820   1.188  1.00  1.13           H  
ATOM    640 2HB  ARG A  39      -0.397  23.331   1.216  1.00  1.13           H  
ATOM    641 1HG  ARG A  39       0.518  20.937  -0.393  1.00  1.13           H  
ATOM    642 2HG  ARG A  39      -0.621  22.131  -1.034  1.00  1.13           H  
ATOM    643 1HD  ARG A  39       1.024  23.889  -0.717  1.00  1.13           H  
ATOM    644 2HD  ARG A  39       2.163  22.732  -0.011  1.00  1.13           H  
ATOM    645  HE  ARG A  39       2.627  21.857  -2.189  1.00  1.13           H  
ATOM    646 1HH1 ARG A  39       0.025  24.263  -2.360  1.00  1.13           H  
ATOM    647 2HH1 ARG A  39       0.133  24.368  -4.102  1.00  1.13           H  
ATOM    648 1HH2 ARG A  39       2.748  21.992  -4.282  1.00  1.13           H  
ATOM    649 2HH2 ARG A  39       1.693  23.071  -5.230  1.00  1.13           H  
ATOM    650  N   LYS A  40      -0.893  21.710   4.194  1.00  1.12           N  
ATOM    651  CA  LYS A  40      -1.406  22.172   5.480  1.00  1.12           C  
ATOM    652  C   LYS A  40      -0.398  22.086   6.635  1.00  1.12           C  
ATOM    653  O   LYS A  40      -0.597  22.733   7.665  1.00  1.12           O  
ATOM    654  CB  LYS A  40      -2.683  21.418   5.852  1.00  1.12           C  
ATOM    655  CG  LYS A  40      -3.910  21.792   5.008  1.00  1.12           C  
ATOM    656  CD  LYS A  40      -5.126  20.963   5.395  1.00  1.12           C  
ATOM    657  CE  LYS A  40      -6.340  21.335   4.554  1.00  1.12           C  
ATOM    658  NZ  LYS A  40      -7.538  20.524   4.917  1.00  1.12           N  
ATOM    659  H   LYS A  40      -1.363  20.923   3.743  1.00  1.12           H  
ATOM    660  HA  LYS A  40      -1.672  23.221   5.367  1.00  1.12           H  
ATOM    661 1HB  LYS A  40      -2.512  20.344   5.727  1.00  1.12           H  
ATOM    662 2HB  LYS A  40      -2.920  21.593   6.900  1.00  1.12           H  
ATOM    663 1HG  LYS A  40      -4.142  22.843   5.173  1.00  1.12           H  
ATOM    664 2HG  LYS A  40      -3.698  21.659   3.956  1.00  1.12           H  
ATOM    665 1HD  LYS A  40      -4.896  19.906   5.239  1.00  1.12           H  
ATOM    666 2HD  LYS A  40      -5.357  21.118   6.448  1.00  1.12           H  
ATOM    667 1HE  LYS A  40      -6.568  22.389   4.702  1.00  1.12           H  
ATOM    668 2HE  LYS A  40      -6.107  21.167   3.500  1.00  1.12           H  
ATOM    669 1HZ  LYS A  40      -8.319  20.797   4.336  1.00  1.12           H  
ATOM    670 2HZ  LYS A  40      -7.334  19.546   4.768  1.00  1.12           H  
ATOM    671 3HZ  LYS A  40      -7.770  20.678   5.888  1.00  1.12           H  
ATOM    672  N   CYS A  41       0.662  21.272   6.506  1.00  1.08           N  
ATOM    673  CA  CYS A  41       1.626  21.143   7.597  1.00  1.08           C  
ATOM    674  C   CYS A  41       2.724  22.205   7.492  1.00  1.08           C  
ATOM    675  O   CYS A  41       3.596  22.287   8.359  1.00  1.08           O  
ATOM    676  CB  CYS A  41       2.286  19.760   7.642  1.00  1.08           C  
ATOM    677  SG  CYS A  41       3.460  19.434   6.347  1.00  1.08           S  
ATOM    678  H   CYS A  41       0.827  20.767   5.637  1.00  1.08           H  
ATOM    679  HA  CYS A  41       1.097  21.288   8.537  1.00  1.08           H  
ATOM    680 1HB  CYS A  41       2.795  19.632   8.594  1.00  1.08           H  
ATOM    681 2HB  CYS A  41       1.508  18.996   7.579  1.00  1.08           H  
ATOM    682  HG  CYS A  41       2.610  19.662   5.343  1.00  1.08           H  
ATOM    683  N   GLY A  42       2.714  22.995   6.412  1.00  1.02           N  
ATOM    684  CA  GLY A  42       3.723  24.029   6.211  1.00  1.02           C  
ATOM    685  C   GLY A  42       4.945  23.608   5.388  1.00  1.02           C  
ATOM    686  O   GLY A  42       5.800  24.442   5.086  1.00  1.02           O  
ATOM    687  H   GLY A  42       1.974  22.908   5.711  1.00  1.02           H  
ATOM    688 1HA  GLY A  42       3.247  24.878   5.720  1.00  1.02           H  
ATOM    689 2HA  GLY A  42       4.056  24.388   7.183  1.00  1.02           H  
ATOM    690  N   LEU A  43       5.056  22.336   5.034  1.00  0.96           N  
ATOM    691  CA  LEU A  43       6.204  21.895   4.247  1.00  0.96           C  
ATOM    692  C   LEU A  43       5.955  22.127   2.765  1.00  0.96           C  
ATOM    693  O   LEU A  43       4.811  22.170   2.309  1.00  0.96           O  
ATOM    694  CB  LEU A  43       6.558  20.439   4.539  1.00  0.96           C  
ATOM    695  CG  LEU A  43       6.967  20.171   6.007  1.00  0.96           C  
ATOM    696  CD1 LEU A  43       7.253  18.713   6.201  1.00  0.96           C  
ATOM    697  CD2 LEU A  43       8.165  20.990   6.328  1.00  0.96           C  
ATOM    698  H   LEU A  43       4.339  21.679   5.306  1.00  0.96           H  
ATOM    699  HA  LEU A  43       7.068  22.493   4.532  1.00  0.96           H  
ATOM    700 1HB  LEU A  43       5.707  19.809   4.295  1.00  0.96           H  
ATOM    701 2HB  LEU A  43       7.392  20.153   3.901  1.00  0.96           H  
ATOM    702  HG  LEU A  43       6.157  20.453   6.673  1.00  0.96           H  
ATOM    703 1HD1 LEU A  43       7.529  18.536   7.238  1.00  0.96           H  
ATOM    704 2HD1 LEU A  43       6.380  18.154   5.960  1.00  0.96           H  
ATOM    705 3HD1 LEU A  43       8.065  18.414   5.552  1.00  0.96           H  
ATOM    706 1HD2 LEU A  43       8.473  20.820   7.357  1.00  0.96           H  
ATOM    707 2HD2 LEU A  43       8.949  20.702   5.661  1.00  0.96           H  
ATOM    708 3HD2 LEU A  43       7.936  22.046   6.190  1.00  0.96           H  
ATOM    709  N   THR A  44       7.025  22.317   2.004  1.00  0.90           N  
ATOM    710  CA  THR A  44       6.851  22.537   0.573  1.00  0.90           C  
ATOM    711  C   THR A  44       6.650  21.210  -0.102  1.00  0.90           C  
ATOM    712  O   THR A  44       7.381  20.261   0.176  1.00  0.90           O  
ATOM    713  CB  THR A  44       8.032  23.301  -0.056  1.00  0.90           C  
ATOM    714  OG1 THR A  44       8.124  24.612   0.524  1.00  0.90           O  
ATOM    715  CG2 THR A  44       7.878  23.404  -1.566  1.00  0.90           C  
ATOM    716  H   THR A  44       7.958  22.233   2.413  1.00  0.90           H  
ATOM    717  HA  THR A  44       5.951  23.132   0.417  1.00  0.90           H  
ATOM    718  HB  THR A  44       8.934  22.778   0.157  1.00  0.90           H  
ATOM    719  HG1 THR A  44       8.236  24.539   1.475  1.00  0.90           H  
ATOM    720 1HG2 THR A  44       8.732  23.939  -1.979  1.00  0.90           H  
ATOM    721 2HG2 THR A  44       7.836  22.405  -2.002  1.00  0.90           H  
ATOM    722 3HG2 THR A  44       6.962  23.943  -1.803  1.00  0.90           H  
ATOM    723  N   VAL A  45       5.637  21.114  -0.957  1.00  0.85           N  
ATOM    724  CA  VAL A  45       5.401  19.838  -1.605  1.00  0.85           C  
ATOM    725  C   VAL A  45       4.887  19.896  -3.030  1.00  0.85           C  
ATOM    726  O   VAL A  45       4.005  20.703  -3.374  1.00  0.85           O  
ATOM    727  CB  VAL A  45       4.408  19.032  -0.768  1.00  0.85           C  
ATOM    728  CG1 VAL A  45       3.120  19.757  -0.697  1.00  0.85           C  
ATOM    729  CG2 VAL A  45       4.186  17.636  -1.351  1.00  0.85           C  
ATOM    730  H   VAL A  45       5.056  21.915  -1.150  1.00  0.85           H  
ATOM    731  HA  VAL A  45       6.344  19.313  -1.615  1.00  0.85           H  
ATOM    732  HB  VAL A  45       4.810  18.949   0.224  1.00  0.85           H  
ATOM    733 1HG1 VAL A  45       2.418  19.230  -0.094  1.00  0.85           H  
ATOM    734 2HG1 VAL A  45       3.306  20.729  -0.260  1.00  0.85           H  
ATOM    735 3HG1 VAL A  45       2.718  19.860  -1.699  1.00  0.85           H  
ATOM    736 1HG2 VAL A  45       3.500  17.105  -0.729  1.00  0.85           H  
ATOM    737 2HG2 VAL A  45       3.769  17.701  -2.333  1.00  0.85           H  
ATOM    738 3HG2 VAL A  45       5.127  17.099  -1.392  1.00  0.85           H  
ATOM    739  N   THR A  46       5.407  18.957  -3.819  1.00  0.83           N  
ATOM    740  CA  THR A  46       4.982  18.702  -5.185  1.00  0.83           C  
ATOM    741  C   THR A  46       4.450  17.273  -5.301  1.00  0.83           C  
ATOM    742  O   THR A  46       5.096  16.336  -4.828  1.00  0.83           O  
ATOM    743  CB  THR A  46       6.155  18.896  -6.162  1.00  0.83           C  
ATOM    744  OG1 THR A  46       6.619  20.252  -6.091  1.00  0.83           O  
ATOM    745  CG2 THR A  46       5.725  18.575  -7.588  1.00  0.83           C  
ATOM    746  H   THR A  46       6.143  18.375  -3.409  1.00  0.83           H  
ATOM    747  HA  THR A  46       4.178  19.391  -5.444  1.00  0.83           H  
ATOM    748  HB  THR A  46       6.972  18.231  -5.876  1.00  0.83           H  
ATOM    749  HG1 THR A  46       5.912  20.845  -6.363  1.00  0.83           H  
ATOM    750 1HG2 THR A  46       6.569  18.716  -8.261  1.00  0.83           H  
ATOM    751 2HG2 THR A  46       5.387  17.538  -7.648  1.00  0.83           H  
ATOM    752 3HG2 THR A  46       4.913  19.237  -7.881  1.00  0.83           H  
ATOM    753  N   VAL A  47       3.261  17.099  -5.897  1.00  0.83           N  
ATOM    754  CA  VAL A  47       2.707  15.746  -6.052  1.00  0.83           C  
ATOM    755  C   VAL A  47       2.327  15.441  -7.507  1.00  0.83           C  
ATOM    756  O   VAL A  47       1.515  16.160  -8.109  1.00  0.83           O  
ATOM    757  CB  VAL A  47       1.441  15.538  -5.195  1.00  0.83           C  
ATOM    758  CG1 VAL A  47       0.950  14.113  -5.390  1.00  0.83           C  
ATOM    759  CG2 VAL A  47       1.719  15.812  -3.752  1.00  0.83           C  
ATOM    760  H   VAL A  47       2.766  17.899  -6.259  1.00  0.83           H  
ATOM    761  HA  VAL A  47       3.458  15.025  -5.740  1.00  0.83           H  
ATOM    762  HB  VAL A  47       0.657  16.198  -5.545  1.00  0.83           H  
ATOM    763 1HG1 VAL A  47       0.039  13.954  -4.806  1.00  0.83           H  
ATOM    764 2HG1 VAL A  47       0.750  13.953  -6.438  1.00  0.83           H  
ATOM    765 3HG1 VAL A  47       1.714  13.416  -5.069  1.00  0.83           H  
ATOM    766 1HG2 VAL A  47       0.824  15.640  -3.167  1.00  0.83           H  
ATOM    767 2HG2 VAL A  47       2.477  15.142  -3.449  1.00  0.83           H  
ATOM    768 3HG2 VAL A  47       2.048  16.835  -3.623  1.00  0.83           H  
ATOM    769  N   THR A  48       2.882  14.351  -8.052  1.00  0.85           N  
ATOM    770  CA  THR A  48       2.588  13.933  -9.423  1.00  0.85           C  
ATOM    771  C   THR A  48       2.031  12.511  -9.515  1.00  0.85           C  
ATOM    772  O   THR A  48       2.647  11.560  -9.024  1.00  0.85           O  
ATOM    773  CB  THR A  48       3.855  14.014 -10.296  1.00  0.85           C  
ATOM    774  OG1 THR A  48       4.337  15.367 -10.324  1.00  0.85           O  
ATOM    775  CG2 THR A  48       3.549  13.550 -11.718  1.00  0.85           C  
ATOM    776  H   THR A  48       3.541  13.810  -7.490  1.00  0.85           H  
ATOM    777  HA  THR A  48       1.841  14.610  -9.836  1.00  0.85           H  
ATOM    778  HB  THR A  48       4.629  13.373  -9.870  1.00  0.85           H  
ATOM    779  HG1 THR A  48       3.607  15.960 -10.525  1.00  0.85           H  
ATOM    780 1HG2 THR A  48       4.453  13.609 -12.322  1.00  0.85           H  
ATOM    781 2HG2 THR A  48       3.196  12.516 -11.704  1.00  0.85           H  
ATOM    782 3HG2 THR A  48       2.780  14.187 -12.151  1.00  0.85           H  
ATOM    783  N   GLY A  49       0.865  12.358 -10.149  1.00  0.90           N  
ATOM    784  CA  GLY A  49       0.280  11.027 -10.318  1.00  0.90           C  
ATOM    785  C   GLY A  49       0.539  10.443 -11.708  1.00  0.90           C  
ATOM    786  O   GLY A  49       0.529  11.178 -12.700  1.00  0.90           O  
ATOM    787  H   GLY A  49       0.392  13.167 -10.526  1.00  0.90           H  
ATOM    788 1HA  GLY A  49       0.679  10.355  -9.567  1.00  0.90           H  
ATOM    789 2HA  GLY A  49      -0.793  11.077 -10.145  1.00  0.90           H  
ATOM    790  N   GLU A  50       0.694   9.117 -11.768  1.00  0.98           N  
ATOM    791  CA  GLU A  50       0.870   8.368 -13.015  1.00  0.98           C  
ATOM    792  C   GLU A  50      -0.040   7.141 -13.012  1.00  0.98           C  
ATOM    793  O   GLU A  50      -0.234   6.509 -11.974  1.00  0.98           O  
ATOM    794  CB  GLU A  50       2.328   7.920 -13.196  1.00  0.98           C  
ATOM    795  CG  GLU A  50       3.357   9.056 -13.339  1.00  0.98           C  
ATOM    796  CD  GLU A  50       4.775   8.555 -13.562  1.00  0.98           C  
ATOM    797  OE1 GLU A  50       4.967   7.363 -13.599  1.00  0.98           O  
ATOM    798  OE2 GLU A  50       5.658   9.370 -13.701  1.00  0.98           O  
ATOM    799  H   GLU A  50       0.734   8.610 -10.886  1.00  0.98           H  
ATOM    800  HA  GLU A  50       0.587   9.005 -13.854  1.00  0.98           H  
ATOM    801 1HB  GLU A  50       2.624   7.316 -12.336  1.00  0.98           H  
ATOM    802 2HB  GLU A  50       2.404   7.287 -14.080  1.00  0.98           H  
ATOM    803 1HG  GLU A  50       3.067   9.691 -14.176  1.00  0.98           H  
ATOM    804 2HG  GLU A  50       3.336   9.665 -12.435  1.00  0.98           H  
ATOM    805  N   VAL A  51      -0.575   6.779 -14.176  1.00  1.09           N  
ATOM    806  CA  VAL A  51      -1.467   5.619 -14.254  1.00  1.09           C  
ATOM    807  C   VAL A  51      -0.979   4.574 -15.255  1.00  1.09           C  
ATOM    808  O   VAL A  51      -0.591   4.917 -16.376  1.00  1.09           O  
ATOM    809  CB  VAL A  51      -2.896   6.071 -14.622  1.00  1.09           C  
ATOM    810  CG1 VAL A  51      -3.806   4.867 -14.708  1.00  1.09           C  
ATOM    811  CG2 VAL A  51      -3.406   7.056 -13.574  1.00  1.09           C  
ATOM    812  H   VAL A  51      -0.377   7.317 -15.008  1.00  1.09           H  
ATOM    813  HA  VAL A  51      -1.509   5.144 -13.275  1.00  1.09           H  
ATOM    814  HB  VAL A  51      -2.887   6.549 -15.600  1.00  1.09           H  
ATOM    815 1HG1 VAL A  51      -4.812   5.186 -14.968  1.00  1.09           H  
ATOM    816 2HG1 VAL A  51      -3.448   4.173 -15.463  1.00  1.09           H  
ATOM    817 3HG1 VAL A  51      -3.817   4.376 -13.733  1.00  1.09           H  
ATOM    818 1HG2 VAL A  51      -4.416   7.374 -13.830  1.00  1.09           H  
ATOM    819 2HG2 VAL A  51      -3.416   6.566 -12.614  1.00  1.09           H  
ATOM    820 3HG2 VAL A  51      -2.759   7.927 -13.530  1.00  1.09           H  
ATOM    821  N   GLU A  52      -1.012   3.302 -14.849  1.00  1.23           N  
ATOM    822  CA  GLU A  52      -0.581   2.209 -15.715  1.00  1.23           C  
ATOM    823  C   GLU A  52      -1.557   1.036 -15.713  1.00  1.23           C  
ATOM    824  O   GLU A  52      -2.316   0.827 -14.760  1.00  1.23           O  
ATOM    825  CB  GLU A  52       0.783   1.673 -15.264  1.00  1.23           C  
ATOM    826  CG  GLU A  52       0.779   1.033 -13.873  1.00  1.23           C  
ATOM    827  CD  GLU A  52       2.135   0.516 -13.425  1.00  1.23           C  
ATOM    828  OE1 GLU A  52       3.101   1.239 -13.502  1.00  1.23           O  
ATOM    829  OE2 GLU A  52       2.191  -0.625 -13.011  1.00  1.23           O  
ATOM    830  H   GLU A  52      -1.329   3.097 -13.901  1.00  1.23           H  
ATOM    831  HA  GLU A  52      -0.503   2.585 -16.735  1.00  1.23           H  
ATOM    832 1HB  GLU A  52       1.130   0.922 -15.975  1.00  1.23           H  
ATOM    833 2HB  GLU A  52       1.509   2.485 -15.261  1.00  1.23           H  
ATOM    834 1HG  GLU A  52       0.428   1.770 -13.150  1.00  1.23           H  
ATOM    835 2HG  GLU A  52       0.067   0.205 -13.878  1.00  1.23           H  
ATOM    836  N   GLN A  53      -1.511   0.240 -16.783  1.00  1.38           N  
ATOM    837  CA  GLN A  53      -2.308  -0.980 -16.833  1.00  1.38           C  
ATOM    838  C   GLN A  53      -1.391  -2.187 -16.671  1.00  1.38           C  
ATOM    839  O   GLN A  53      -0.338  -2.290 -17.306  1.00  1.38           O  
ATOM    840  CB  GLN A  53      -3.139  -1.068 -18.111  1.00  1.38           C  
ATOM    841  CG  GLN A  53      -4.061  -2.281 -18.150  1.00  1.38           C  
ATOM    842  CD  GLN A  53      -5.000  -2.267 -19.342  1.00  1.38           C  
ATOM    843  OE1 GLN A  53      -4.598  -1.945 -20.467  1.00  1.38           O  
ATOM    844  NE2 GLN A  53      -6.273  -2.601 -19.104  1.00  1.38           N  
ATOM    845  H   GLN A  53      -0.897   0.468 -17.553  1.00  1.38           H  
ATOM    846  HA  GLN A  53      -3.002  -0.986 -15.994  1.00  1.38           H  
ATOM    847 1HB  GLN A  53      -3.752  -0.174 -18.212  1.00  1.38           H  
ATOM    848 2HB  GLN A  53      -2.477  -1.119 -18.974  1.00  1.38           H  
ATOM    849 1HG  GLN A  53      -3.454  -3.188 -18.200  1.00  1.38           H  
ATOM    850 2HG  GLN A  53      -4.662  -2.290 -17.237  1.00  1.38           H  
ATOM    851 1HE2 GLN A  53      -6.941  -2.601 -19.849  1.00  1.38           H  
ATOM    852 2HE2 GLN A  53      -6.567  -2.866 -18.154  1.00  1.38           H  
ATOM    853  N   ARG A  54      -1.791  -3.051 -15.763  1.00  1.52           N  
ATOM    854  CA  ARG A  54      -1.088  -4.243 -15.341  1.00  1.52           C  
ATOM    855  C   ARG A  54      -1.458  -5.466 -16.176  1.00  1.52           C  
ATOM    856  O   ARG A  54      -2.413  -5.410 -16.961  1.00  1.52           O  
ATOM    857  CB  ARG A  54      -1.443  -4.511 -13.891  1.00  1.52           C  
ATOM    858  CG  ARG A  54      -1.140  -3.386 -12.944  1.00  1.52           C  
ATOM    859  CD  ARG A  54       0.318  -3.137 -12.779  1.00  1.52           C  
ATOM    860  NE  ARG A  54       0.996  -4.284 -12.192  1.00  1.52           N  
ATOM    861  CZ  ARG A  54       2.307  -4.327 -11.865  1.00  1.52           C  
ATOM    862  NH1 ARG A  54       3.080  -3.274 -12.051  1.00  1.52           N  
ATOM    863  NH2 ARG A  54       2.820  -5.435 -11.349  1.00  1.52           N  
ATOM    864  H   ARG A  54      -2.686  -2.871 -15.309  1.00  1.52           H  
ATOM    865  HA  ARG A  54      -0.027  -4.031 -15.418  1.00  1.52           H  
ATOM    866 1HB  ARG A  54      -2.518  -4.679 -13.837  1.00  1.52           H  
ATOM    867 2HB  ARG A  54      -0.976  -5.402 -13.513  1.00  1.52           H  
ATOM    868 1HG  ARG A  54      -1.618  -2.466 -13.299  1.00  1.52           H  
ATOM    869 2HG  ARG A  54      -1.548  -3.658 -11.977  1.00  1.52           H  
ATOM    870 1HD  ARG A  54       0.767  -2.930 -13.753  1.00  1.52           H  
ATOM    871 2HD  ARG A  54       0.471  -2.278 -12.128  1.00  1.52           H  
ATOM    872  HE  ARG A  54       0.443  -5.115 -12.030  1.00  1.52           H  
ATOM    873 1HH1 ARG A  54       2.697  -2.398 -12.441  1.00  1.52           H  
ATOM    874 2HH1 ARG A  54       4.054  -3.313 -11.804  1.00  1.52           H  
ATOM    875 1HH2 ARG A  54       2.232  -6.244 -11.200  1.00  1.52           H  
ATOM    876 2HH2 ARG A  54       3.798  -5.471 -11.101  1.00  1.52           H  
ATOM    877  N   PRO A  55      -0.675  -6.554 -16.105  1.00  1.63           N  
ATOM    878  CA  PRO A  55      -1.023  -7.837 -16.657  1.00  1.63           C  
ATOM    879  C   PRO A  55      -2.369  -8.171 -16.054  1.00  1.63           C  
ATOM    880  O   PRO A  55      -2.682  -7.718 -14.953  1.00  1.63           O  
ATOM    881  CB  PRO A  55       0.114  -8.747 -16.184  1.00  1.63           C  
ATOM    882  CG  PRO A  55       1.297  -7.803 -16.022  1.00  1.63           C  
ATOM    883  CD  PRO A  55       0.697  -6.502 -15.521  1.00  1.63           C  
ATOM    884  HA  PRO A  55      -1.077  -7.771 -17.754  1.00  1.63           H  
ATOM    885 1HB  PRO A  55      -0.179  -9.249 -15.245  1.00  1.63           H  
ATOM    886 2HB  PRO A  55       0.291  -9.540 -16.924  1.00  1.63           H  
ATOM    887 1HG  PRO A  55       2.030  -8.232 -15.321  1.00  1.63           H  
ATOM    888 2HG  PRO A  55       1.815  -7.684 -16.986  1.00  1.63           H  
ATOM    889 1HD  PRO A  55       0.686  -6.507 -14.431  1.00  1.63           H  
ATOM    890 2HD  PRO A  55       1.284  -5.672 -15.936  1.00  1.63           H  
ATOM    891  N   ASP A  56      -3.193  -8.870 -16.819  1.00  1.68           N  
ATOM    892  CA  ASP A  56      -4.579  -9.216 -16.477  1.00  1.68           C  
ATOM    893  C   ASP A  56      -5.529  -8.000 -16.505  1.00  1.68           C  
ATOM    894  O   ASP A  56      -6.719  -8.133 -16.216  1.00  1.68           O  
ATOM    895  CB  ASP A  56      -4.668  -9.907 -15.109  1.00  1.68           C  
ATOM    896  CG  ASP A  56      -3.897 -11.234 -15.071  1.00  1.68           C  
ATOM    897  OD1 ASP A  56      -3.989 -11.977 -16.021  1.00  1.68           O  
ATOM    898  OD2 ASP A  56      -3.221 -11.486 -14.102  1.00  1.68           O  
ATOM    899  H   ASP A  56      -2.844  -9.195 -17.710  1.00  1.68           H  
ATOM    900  HA  ASP A  56      -4.938  -9.925 -17.223  1.00  1.68           H  
ATOM    901 1HB  ASP A  56      -4.324  -9.263 -14.309  1.00  1.68           H  
ATOM    902 2HB  ASP A  56      -5.714 -10.125 -14.899  1.00  1.68           H  
ATOM    903  N   GLY A  57      -5.023  -6.845 -16.953  1.00  1.66           N  
ATOM    904  CA  GLY A  57      -5.828  -5.660 -17.227  1.00  1.66           C  
ATOM    905  C   GLY A  57      -6.170  -4.711 -16.072  1.00  1.66           C  
ATOM    906  O   GLY A  57      -6.838  -3.698 -16.315  1.00  1.66           O  
ATOM    907  H   GLY A  57      -4.022  -6.751 -17.115  1.00  1.66           H  
ATOM    908 1HA  GLY A  57      -5.303  -5.088 -17.990  1.00  1.66           H  
ATOM    909 2HA  GLY A  57      -6.756  -5.983 -17.693  1.00  1.66           H  
ATOM    910  N   SER A  58      -5.724  -4.981 -14.845  1.00  1.58           N  
ATOM    911  CA  SER A  58      -6.090  -4.075 -13.750  1.00  1.58           C  
ATOM    912  C   SER A  58      -5.356  -2.738 -13.856  1.00  1.58           C  
ATOM    913  O   SER A  58      -4.320  -2.631 -14.518  1.00  1.58           O  
ATOM    914  CB  SER A  58      -5.851  -4.722 -12.392  1.00  1.58           C  
ATOM    915  OG  SER A  58      -4.488  -4.928 -12.141  1.00  1.58           O  
ATOM    916  H   SER A  58      -5.164  -5.809 -14.680  1.00  1.58           H  
ATOM    917  HA  SER A  58      -7.159  -3.871 -13.827  1.00  1.58           H  
ATOM    918 1HB  SER A  58      -6.271  -4.086 -11.614  1.00  1.58           H  
ATOM    919 2HB  SER A  58      -6.376  -5.675 -12.353  1.00  1.58           H  
ATOM    920  HG  SER A  58      -4.436  -5.288 -11.251  1.00  1.58           H  
ATOM    921  N   THR A  59      -5.866  -1.724 -13.158  1.00  1.44           N  
ATOM    922  CA  THR A  59      -5.232  -0.409 -13.180  1.00  1.44           C  
ATOM    923  C   THR A  59      -4.566  -0.061 -11.862  1.00  1.44           C  
ATOM    924  O   THR A  59      -5.132  -0.281 -10.789  1.00  1.44           O  
ATOM    925  CB  THR A  59      -6.248   0.700 -13.532  1.00  1.44           C  
ATOM    926  OG1 THR A  59      -6.798   0.452 -14.828  1.00  1.44           O  
ATOM    927  CG2 THR A  59      -5.563   2.065 -13.546  1.00  1.44           C  
ATOM    928  H   THR A  59      -6.710  -1.861 -12.622  1.00  1.44           H  
ATOM    929  HA  THR A  59      -4.458  -0.409 -13.947  1.00  1.44           H  
ATOM    930  HB  THR A  59      -7.052   0.709 -12.798  1.00  1.44           H  
ATOM    931  HG1 THR A  59      -6.083   0.388 -15.467  1.00  1.44           H  
ATOM    932 1HG2 THR A  59      -6.288   2.832 -13.807  1.00  1.44           H  
ATOM    933 2HG2 THR A  59      -5.150   2.292 -12.566  1.00  1.44           H  
ATOM    934 3HG2 THR A  59      -4.762   2.053 -14.285  1.00  1.44           H  
ATOM    935  N   VAL A  60      -3.346   0.452 -11.970  1.00  1.30           N  
ATOM    936  CA  VAL A  60      -2.558   0.910 -10.836  1.00  1.30           C  
ATOM    937  C   VAL A  60      -2.158   2.369 -10.977  1.00  1.30           C  
ATOM    938  O   VAL A  60      -1.744   2.830 -12.046  1.00  1.30           O  
ATOM    939  CB  VAL A  60      -1.314   0.019 -10.628  1.00  1.30           C  
ATOM    940  CG1 VAL A  60      -0.400   0.579  -9.522  1.00  1.30           C  
ATOM    941  CG2 VAL A  60      -1.787  -1.354 -10.200  1.00  1.30           C  
ATOM    942  H   VAL A  60      -2.962   0.569 -12.909  1.00  1.30           H  
ATOM    943  HA  VAL A  60      -3.170   0.822  -9.938  1.00  1.30           H  
ATOM    944  HB  VAL A  60      -0.747  -0.039 -11.554  1.00  1.30           H  
ATOM    945 1HG1 VAL A  60       0.455  -0.082  -9.395  1.00  1.30           H  
ATOM    946 2HG1 VAL A  60      -0.046   1.570  -9.800  1.00  1.30           H  
ATOM    947 3HG1 VAL A  60      -0.950   0.640  -8.587  1.00  1.30           H  
ATOM    948 1HG2 VAL A  60      -0.930  -2.005 -10.045  1.00  1.30           H  
ATOM    949 2HG2 VAL A  60      -2.348  -1.261  -9.267  1.00  1.30           H  
ATOM    950 3HG2 VAL A  60      -2.432  -1.769 -10.961  1.00  1.30           H  
ATOM    951  N   THR A  61      -2.325   3.108  -9.892  1.00  1.16           N  
ATOM    952  CA  THR A  61      -1.938   4.507  -9.880  1.00  1.16           C  
ATOM    953  C   THR A  61      -0.812   4.737  -8.882  1.00  1.16           C  
ATOM    954  O   THR A  61      -0.865   4.284  -7.732  1.00  1.16           O  
ATOM    955  CB  THR A  61      -3.106   5.452  -9.559  1.00  1.16           C  
ATOM    956  OG1 THR A  61      -4.147   5.332 -10.549  1.00  1.16           O  
ATOM    957  CG2 THR A  61      -2.614   6.841  -9.579  1.00  1.16           C  
ATOM    958  H   THR A  61      -2.677   2.657  -9.046  1.00  1.16           H  
ATOM    959  HA  THR A  61      -1.563   4.773 -10.864  1.00  1.16           H  
ATOM    960  HB  THR A  61      -3.514   5.222  -8.576  1.00  1.16           H  
ATOM    961  HG1 THR A  61      -4.747   6.080 -10.511  1.00  1.16           H  
ATOM    962 1HG2 THR A  61      -3.437   7.461  -9.353  1.00  1.16           H  
ATOM    963 2HG2 THR A  61      -1.839   6.977  -8.839  1.00  1.16           H  
ATOM    964 3HG2 THR A  61      -2.221   7.088 -10.556  1.00  1.16           H  
ATOM    965  N   SER A  62       0.219   5.434  -9.335  1.00  1.04           N  
ATOM    966  CA  SER A  62       1.371   5.734  -8.505  1.00  1.04           C  
ATOM    967  C   SER A  62       1.486   7.235  -8.290  1.00  1.04           C  
ATOM    968  O   SER A  62       1.310   8.016  -9.227  1.00  1.04           O  
ATOM    969  CB  SER A  62       2.631   5.179  -9.152  1.00  1.04           C  
ATOM    970  OG  SER A  62       3.771   5.546  -8.429  1.00  1.04           O  
ATOM    971  H   SER A  62       0.181   5.784 -10.292  1.00  1.04           H  
ATOM    972  HA  SER A  62       1.241   5.254  -7.543  1.00  1.04           H  
ATOM    973 1HB  SER A  62       2.558   4.092  -9.191  1.00  1.04           H  
ATOM    974 2HB  SER A  62       2.709   5.541 -10.178  1.00  1.04           H  
ATOM    975  HG  SER A  62       3.514   5.513  -7.501  1.00  1.04           H  
ATOM    976  N   PHE A  63       1.782   7.657  -7.060  1.00  0.95           N  
ATOM    977  CA  PHE A  63       1.910   9.087  -6.815  1.00  0.95           C  
ATOM    978  C   PHE A  63       3.247   9.422  -6.202  1.00  0.95           C  
ATOM    979  O   PHE A  63       3.576   8.934  -5.116  1.00  0.95           O  
ATOM    980  CB  PHE A  63       0.861   9.565  -5.830  1.00  0.95           C  
ATOM    981  CG  PHE A  63      -0.505   9.233  -6.202  1.00  0.95           C  
ATOM    982  CD1 PHE A  63      -1.076   8.077  -5.690  1.00  0.95           C  
ATOM    983  CD2 PHE A  63      -1.231  10.011  -7.049  1.00  0.95           C  
ATOM    984  CE1 PHE A  63      -2.336   7.734  -6.000  1.00  0.95           C  
ATOM    985  CE2 PHE A  63      -2.500   9.647  -7.365  1.00  0.95           C  
ATOM    986  CZ  PHE A  63      -3.051   8.518  -6.828  1.00  0.95           C  
ATOM    987  H   PHE A  63       1.872   6.985  -6.304  1.00  0.95           H  
ATOM    988  HA  PHE A  63       1.819   9.624  -7.751  1.00  0.95           H  
ATOM    989 1HB  PHE A  63       1.063   9.163  -4.856  1.00  0.95           H  
ATOM    990 2HB  PHE A  63       0.931  10.651  -5.750  1.00  0.95           H  
ATOM    991  HD1 PHE A  63      -0.499   7.444  -5.026  1.00  0.95           H  
ATOM    992  HD2 PHE A  63      -0.788  10.914  -7.468  1.00  0.95           H  
ATOM    993  HE1 PHE A  63      -2.780   6.833  -5.589  1.00  0.95           H  
ATOM    994  HE2 PHE A  63      -3.085  10.249  -8.041  1.00  0.95           H  
ATOM    995  HZ  PHE A  63      -4.064   8.240  -7.072  1.00  0.95           H  
ATOM    996  N   ARG A  64       4.029  10.242  -6.892  1.00  0.88           N  
ATOM    997  CA  ARG A  64       5.315  10.633  -6.345  1.00  0.88           C  
ATOM    998  C   ARG A  64       5.155  11.967  -5.654  1.00  0.88           C  
ATOM    999  O   ARG A  64       4.705  12.950  -6.253  1.00  0.88           O  
ATOM   1000  CB  ARG A  64       6.422  10.730  -7.381  1.00  0.88           C  
ATOM   1001  CG  ARG A  64       7.758  11.200  -6.760  1.00  0.88           C  
ATOM   1002  CD  ARG A  64       8.929  11.182  -7.702  1.00  0.88           C  
ATOM   1003  NE  ARG A  64       9.440   9.838  -8.006  1.00  0.88           N  
ATOM   1004  CZ  ARG A  64      10.336   9.570  -8.979  1.00  0.88           C  
ATOM   1005  NH1 ARG A  64      10.798  10.534  -9.749  1.00  0.88           N  
ATOM   1006  NH2 ARG A  64      10.749   8.330  -9.147  1.00  0.88           N  
ATOM   1007  H   ARG A  64       3.700  10.626  -7.777  1.00  0.88           H  
ATOM   1008  HA  ARG A  64       5.626   9.897  -5.606  1.00  0.88           H  
ATOM   1009 1HB  ARG A  64       6.585   9.755  -7.839  1.00  0.88           H  
ATOM   1010 2HB  ARG A  64       6.137  11.432  -8.166  1.00  0.88           H  
ATOM   1011 1HG  ARG A  64       7.640  12.217  -6.385  1.00  0.88           H  
ATOM   1012 2HG  ARG A  64       7.988  10.539  -5.921  1.00  0.88           H  
ATOM   1013 1HD  ARG A  64       8.636  11.650  -8.640  1.00  0.88           H  
ATOM   1014 2HD  ARG A  64       9.741  11.755  -7.255  1.00  0.88           H  
ATOM   1015  HE  ARG A  64       9.138   9.031  -7.437  1.00  0.88           H  
ATOM   1016 1HH1 ARG A  64      10.480  11.483  -9.617  1.00  0.88           H  
ATOM   1017 2HH1 ARG A  64      11.469  10.322 -10.472  1.00  0.88           H  
ATOM   1018 1HH2 ARG A  64      10.376   7.600  -8.520  1.00  0.88           H  
ATOM   1019 2HH2 ARG A  64      11.417   8.103  -9.863  1.00  0.88           H  
ATOM   1020  N   VAL A  65       5.508  11.994  -4.388  1.00  0.84           N  
ATOM   1021  CA  VAL A  65       5.374  13.185  -3.580  1.00  0.84           C  
ATOM   1022  C   VAL A  65       6.739  13.628  -3.139  1.00  0.84           C  
ATOM   1023  O   VAL A  65       7.477  12.822  -2.576  1.00  0.84           O  
ATOM   1024  CB  VAL A  65       4.638  12.837  -2.301  1.00  0.84           C  
ATOM   1025  CG1 VAL A  65       4.452  14.035  -1.439  1.00  0.84           C  
ATOM   1026  CG2 VAL A  65       3.389  12.078  -2.606  1.00  0.84           C  
ATOM   1027  H   VAL A  65       5.840  11.135  -3.954  1.00  0.84           H  
ATOM   1028  HA  VAL A  65       4.878  13.972  -4.141  1.00  0.84           H  
ATOM   1029  HB  VAL A  65       5.273  12.234  -1.761  1.00  0.84           H  
ATOM   1030 1HG1 VAL A  65       3.999  13.719  -0.519  1.00  0.84           H  
ATOM   1031 2HG1 VAL A  65       5.411  14.480  -1.238  1.00  0.84           H  
ATOM   1032 3HG1 VAL A  65       3.836  14.753  -1.907  1.00  0.84           H  
ATOM   1033 1HG2 VAL A  65       2.955  11.775  -1.676  1.00  0.84           H  
ATOM   1034 2HG2 VAL A  65       2.704  12.695  -3.162  1.00  0.84           H  
ATOM   1035 3HG2 VAL A  65       3.636  11.184  -3.188  1.00  0.84           H  
ATOM   1036  N   VAL A  66       7.094  14.876  -3.373  1.00  0.83           N  
ATOM   1037  CA  VAL A  66       8.384  15.313  -2.877  1.00  0.83           C  
ATOM   1038  C   VAL A  66       8.153  16.404  -1.845  1.00  0.83           C  
ATOM   1039  O   VAL A  66       7.513  17.412  -2.148  1.00  0.83           O  
ATOM   1040  CB  VAL A  66       9.310  15.779  -3.997  1.00  0.83           C  
ATOM   1041  CG1 VAL A  66      10.617  16.205  -3.380  1.00  0.83           C  
ATOM   1042  CG2 VAL A  66       9.523  14.637  -4.989  1.00  0.83           C  
ATOM   1043  H   VAL A  66       6.463  15.503  -3.870  1.00  0.83           H  
ATOM   1044  HA  VAL A  66       8.871  14.481  -2.402  1.00  0.83           H  
ATOM   1045  HB  VAL A  66       8.876  16.642  -4.502  1.00  0.83           H  
ATOM   1046 1HG1 VAL A  66      11.300  16.550  -4.150  1.00  0.83           H  
ATOM   1047 2HG1 VAL A  66      10.439  16.998  -2.667  1.00  0.83           H  
ATOM   1048 3HG1 VAL A  66      11.051  15.355  -2.861  1.00  0.83           H  
ATOM   1049 1HG2 VAL A  66      10.193  14.960  -5.782  1.00  0.83           H  
ATOM   1050 2HG2 VAL A  66       9.956  13.792  -4.469  1.00  0.83           H  
ATOM   1051 3HG2 VAL A  66       8.567  14.346  -5.420  1.00  0.83           H  
ATOM   1052  N   VAL A  67       8.640  16.174  -0.620  1.00  0.84           N  
ATOM   1053  CA  VAL A  67       8.398  17.075   0.509  1.00  0.84           C  
ATOM   1054  C   VAL A  67       9.701  17.693   0.992  1.00  0.84           C  
ATOM   1055  O   VAL A  67      10.683  16.981   1.209  1.00  0.84           O  
ATOM   1056  CB  VAL A  67       7.784  16.308   1.706  1.00  0.84           C  
ATOM   1057  CG1 VAL A  67       7.486  17.273   2.858  1.00  0.84           C  
ATOM   1058  CG2 VAL A  67       6.578  15.549   1.250  1.00  0.84           C  
ATOM   1059  H   VAL A  67       9.176  15.322  -0.480  1.00  0.84           H  
ATOM   1060  HA  VAL A  67       7.718  17.862   0.193  1.00  0.84           H  
ATOM   1061  HB  VAL A  67       8.508  15.615   2.085  1.00  0.84           H  
ATOM   1062 1HG1 VAL A  67       7.079  16.723   3.703  1.00  0.84           H  
ATOM   1063 2HG1 VAL A  67       8.398  17.774   3.169  1.00  0.84           H  
ATOM   1064 3HG1 VAL A  67       6.757  18.017   2.523  1.00  0.84           H  
ATOM   1065 1HG2 VAL A  67       6.152  14.991   2.080  1.00  0.84           H  
ATOM   1066 2HG2 VAL A  67       5.855  16.250   0.865  1.00  0.84           H  
ATOM   1067 3HG2 VAL A  67       6.876  14.855   0.467  1.00  0.84           H  
ATOM   1068  N   PHE A  68       9.715  19.007   1.193  1.00  0.88           N  
ATOM   1069  CA  PHE A  68      10.941  19.652   1.647  1.00  0.88           C  
ATOM   1070  C   PHE A  68      10.749  20.339   3.006  1.00  0.88           C  
ATOM   1071  O   PHE A  68       9.736  21.019   3.243  1.00  0.88           O  
ATOM   1072  CB  PHE A  68      11.325  20.732   0.645  1.00  0.88           C  
ATOM   1073  CG  PHE A  68      11.504  20.267  -0.770  1.00  0.88           C  
ATOM   1074  CD1 PHE A  68      10.388  20.147  -1.594  1.00  0.88           C  
ATOM   1075  CD2 PHE A  68      12.738  20.008  -1.300  1.00  0.88           C  
ATOM   1076  CE1 PHE A  68      10.510  19.764  -2.902  1.00  0.88           C  
ATOM   1077  CE2 PHE A  68      12.871  19.618  -2.622  1.00  0.88           C  
ATOM   1078  CZ  PHE A  68      11.755  19.496  -3.420  1.00  0.88           C  
ATOM   1079  H   PHE A  68       8.878  19.554   0.986  1.00  0.88           H  
ATOM   1080  HA  PHE A  68      11.734  18.910   1.733  1.00  0.88           H  
ATOM   1081 1HB  PHE A  68      10.586  21.495   0.658  1.00  0.88           H  
ATOM   1082 2HB  PHE A  68      12.260  21.188   0.967  1.00  0.88           H  
ATOM   1083  HD1 PHE A  68       9.405  20.362  -1.188  1.00  0.88           H  
ATOM   1084  HD2 PHE A  68      13.615  20.120  -0.669  1.00  0.88           H  
ATOM   1085  HE1 PHE A  68       9.620  19.671  -3.529  1.00  0.88           H  
ATOM   1086  HE2 PHE A  68      13.857  19.414  -3.036  1.00  0.88           H  
ATOM   1087  HZ  PHE A  68      11.859  19.191  -4.460  1.00  0.88           H  
ATOM   1088  N   GLY A  69      11.792  20.293   3.841  1.00  0.94           N  
ATOM   1089  CA  GLY A  69      11.758  20.989   5.131  1.00  0.94           C  
ATOM   1090  C   GLY A  69      13.138  21.157   5.754  1.00  0.94           C  
ATOM   1091  O   GLY A  69      14.111  20.531   5.333  1.00  0.94           O  
ATOM   1092  H   GLY A  69      12.590  19.703   3.592  1.00  0.94           H  
ATOM   1093 1HA  GLY A  69      11.288  21.966   5.011  1.00  0.94           H  
ATOM   1094 2HA  GLY A  69      11.140  20.419   5.821  1.00  0.94           H  
ATOM   1095  N   GLU A  70      13.216  22.005   6.778  1.00  1.02           N  
ATOM   1096  CA  GLU A  70      14.495  22.332   7.410  1.00  1.02           C  
ATOM   1097  C   GLU A  70      15.037  21.279   8.355  1.00  1.02           C  
ATOM   1098  O   GLU A  70      16.239  21.224   8.612  1.00  1.02           O  
ATOM   1099  CB  GLU A  70      14.384  23.662   8.136  1.00  1.02           C  
ATOM   1100  CG  GLU A  70      14.196  24.860   7.196  1.00  1.02           C  
ATOM   1101  CD  GLU A  70      14.118  26.192   7.910  1.00  1.02           C  
ATOM   1102  OE1 GLU A  70      14.160  26.210   9.117  1.00  1.02           O  
ATOM   1103  OE2 GLU A  70      14.018  27.194   7.238  1.00  1.02           O  
ATOM   1104  H   GLU A  70      12.371  22.457   7.113  1.00  1.02           H  
ATOM   1105  HA  GLU A  70      15.226  22.454   6.617  1.00  1.02           H  
ATOM   1106 1HB  GLU A  70      13.536  23.632   8.824  1.00  1.02           H  
ATOM   1107 2HB  GLU A  70      15.283  23.831   8.727  1.00  1.02           H  
ATOM   1108 1HG  GLU A  70      15.032  24.884   6.494  1.00  1.02           H  
ATOM   1109 2HG  GLU A  70      13.284  24.708   6.621  1.00  1.02           H  
ATOM   1110  N   THR A  71      14.160  20.453   8.882  1.00  1.10           N  
ATOM   1111  CA  THR A  71      14.585  19.426   9.806  1.00  1.10           C  
ATOM   1112  C   THR A  71      13.825  18.146   9.667  1.00  1.10           C  
ATOM   1113  O   THR A  71      12.617  18.114   9.410  1.00  1.10           O  
ATOM   1114  CB  THR A  71      14.508  19.882  11.268  1.00  1.10           C  
ATOM   1115  OG1 THR A  71      14.909  18.781  12.129  1.00  1.10           O  
ATOM   1116  CG2 THR A  71      13.150  20.320  11.603  1.00  1.10           C  
ATOM   1117  H   THR A  71      13.181  20.552   8.643  1.00  1.10           H  
ATOM   1118  HA  THR A  71      15.632  19.204   9.603  1.00  1.10           H  
ATOM   1119  HB  THR A  71      15.199  20.712  11.418  1.00  1.10           H  
ATOM   1120  HG1 THR A  71      14.991  19.105  13.037  1.00  1.10           H  
ATOM   1121 1HG2 THR A  71      13.107  20.640  12.644  1.00  1.10           H  
ATOM   1122 2HG2 THR A  71      12.861  21.150  10.954  1.00  1.10           H  
ATOM   1123 3HG2 THR A  71      12.498  19.513  11.453  1.00  1.10           H  
ATOM   1124  N   LEU A  72      14.545  17.078   9.949  1.00  1.19           N  
ATOM   1125  CA  LEU A  72      14.015  15.743   9.920  1.00  1.19           C  
ATOM   1126  C   LEU A  72      12.821  15.636  10.855  1.00  1.19           C  
ATOM   1127  O   LEU A  72      11.947  14.807  10.630  1.00  1.19           O  
ATOM   1128  CB  LEU A  72      15.093  14.731  10.308  1.00  1.19           C  
ATOM   1129  CG  LEU A  72      14.750  13.258  10.043  1.00  1.19           C  
ATOM   1130  CD1 LEU A  72      14.524  13.049   8.518  1.00  1.19           C  
ATOM   1131  CD2 LEU A  72      15.877  12.399  10.566  1.00  1.19           C  
ATOM   1132  H   LEU A  72      15.524  17.210  10.175  1.00  1.19           H  
ATOM   1133  HA  LEU A  72      13.692  15.524   8.904  1.00  1.19           H  
ATOM   1134 1HB  LEU A  72      16.002  14.965   9.767  1.00  1.19           H  
ATOM   1135 2HB  LEU A  72      15.294  14.836  11.374  1.00  1.19           H  
ATOM   1136  HG  LEU A  72      13.829  12.992  10.557  1.00  1.19           H  
ATOM   1137 1HD1 LEU A  72      14.278  12.004   8.322  1.00  1.19           H  
ATOM   1138 2HD1 LEU A  72      13.706  13.682   8.178  1.00  1.19           H  
ATOM   1139 3HD1 LEU A  72      15.429  13.312   7.980  1.00  1.19           H  
ATOM   1140 1HD2 LEU A  72      15.655  11.357  10.393  1.00  1.19           H  
ATOM   1141 2HD2 LEU A  72      16.789  12.665  10.064  1.00  1.19           H  
ATOM   1142 3HD2 LEU A  72      15.992  12.570  11.636  1.00  1.19           H  
ATOM   1143  N   GLU A  73      12.800  16.419  11.944  1.00  1.27           N  
ATOM   1144  CA  GLU A  73      11.671  16.336  12.874  1.00  1.27           C  
ATOM   1145  C   GLU A  73      10.348  16.759  12.213  1.00  1.27           C  
ATOM   1146  O   GLU A  73       9.340  16.054  12.299  1.00  1.27           O  
ATOM   1147  CB  GLU A  73      11.930  17.202  14.109  1.00  1.27           C  
ATOM   1148  CG  GLU A  73      10.821  17.153  15.165  1.00  1.27           C  
ATOM   1149  CD  GLU A  73      11.133  17.975  16.408  1.00  1.27           C  
ATOM   1150  OE1 GLU A  73      12.168  18.598  16.441  1.00  1.27           O  
ATOM   1151  OE2 GLU A  73      10.337  17.965  17.332  1.00  1.27           O  
ATOM   1152  H   GLU A  73      13.548  17.106  12.087  1.00  1.27           H  
ATOM   1153  HA  GLU A  73      11.571  15.299  13.195  1.00  1.27           H  
ATOM   1154 1HB  GLU A  73      12.861  16.891  14.580  1.00  1.27           H  
ATOM   1155 2HB  GLU A  73      12.051  18.240  13.802  1.00  1.27           H  
ATOM   1156 1HG  GLU A  73       9.910  17.537  14.711  1.00  1.27           H  
ATOM   1157 2HG  GLU A  73      10.643  16.117  15.450  1.00  1.27           H  
ATOM   1158  N   GLU A  74      10.350  17.902  11.520  1.00  1.34           N  
ATOM   1159  CA  GLU A  74       9.143  18.408  10.867  1.00  1.34           C  
ATOM   1160  C   GLU A  74       8.702  17.447   9.802  1.00  1.34           C  
ATOM   1161  O   GLU A  74       7.512  17.142   9.644  1.00  1.34           O  
ATOM   1162  CB  GLU A  74       9.416  19.745  10.173  1.00  1.34           C  
ATOM   1163  CG  GLU A  74       9.636  20.937  11.062  1.00  1.34           C  
ATOM   1164  CD  GLU A  74      10.054  22.176  10.268  1.00  1.34           C  
ATOM   1165  OE1 GLU A  74      10.489  22.043   9.134  1.00  1.34           O  
ATOM   1166  OE2 GLU A  74       9.932  23.251  10.801  1.00  1.34           O  
ATOM   1167  H   GLU A  74      11.206  18.422  11.446  1.00  1.34           H  
ATOM   1168  HA  GLU A  74       8.350  18.512  11.607  1.00  1.34           H  
ATOM   1169 1HB  GLU A  74      10.297  19.645   9.534  1.00  1.34           H  
ATOM   1170 2HB  GLU A  74       8.576  19.977   9.527  1.00  1.34           H  
ATOM   1171 1HG  GLU A  74       8.704  21.156  11.579  1.00  1.34           H  
ATOM   1172 2HG  GLU A  74      10.378  20.703  11.813  1.00  1.34           H  
ATOM   1173  N   VAL A  75       9.695  16.942   9.097  1.00  1.39           N  
ATOM   1174  CA  VAL A  75       9.473  16.028   8.021  1.00  1.39           C  
ATOM   1175  C   VAL A  75       8.934  14.697   8.516  1.00  1.39           C  
ATOM   1176  O   VAL A  75       7.972  14.184   7.956  1.00  1.39           O  
ATOM   1177  CB  VAL A  75      10.767  15.873   7.244  1.00  1.39           C  
ATOM   1178  CG1 VAL A  75      10.630  14.857   6.303  1.00  1.39           C  
ATOM   1179  CG2 VAL A  75      11.109  17.209   6.523  1.00  1.39           C  
ATOM   1180  H   VAL A  75      10.651  17.243   9.302  1.00  1.39           H  
ATOM   1181  HA  VAL A  75       8.734  16.462   7.351  1.00  1.39           H  
ATOM   1182  HB  VAL A  75      11.562  15.603   7.926  1.00  1.39           H  
ATOM   1183 1HG1 VAL A  75      11.574  14.791   5.789  1.00  1.39           H  
ATOM   1184 2HG1 VAL A  75      10.399  13.910   6.794  1.00  1.39           H  
ATOM   1185 3HG1 VAL A  75       9.829  15.123   5.613  1.00  1.39           H  
ATOM   1186 1HG2 VAL A  75      12.039  17.100   5.967  1.00  1.39           H  
ATOM   1187 2HG2 VAL A  75      10.308  17.471   5.832  1.00  1.39           H  
ATOM   1188 3HG2 VAL A  75      11.221  18.003   7.263  1.00  1.39           H  
ATOM   1189  N   SER A  76       9.513  14.152   9.583  1.00  1.43           N  
ATOM   1190  CA  SER A  76       9.061  12.881  10.121  1.00  1.43           C  
ATOM   1191  C   SER A  76       7.620  12.983  10.583  1.00  1.43           C  
ATOM   1192  O   SER A  76       6.817  12.085  10.322  1.00  1.43           O  
ATOM   1193  CB  SER A  76       9.930  12.473  11.290  1.00  1.43           C  
ATOM   1194  OG  SER A  76      11.240  12.235  10.877  1.00  1.43           O  
ATOM   1195  H   SER A  76      10.303  14.607  10.020  1.00  1.43           H  
ATOM   1196  HA  SER A  76       9.128  12.127   9.339  1.00  1.43           H  
ATOM   1197 1HB  SER A  76       9.924  13.269  12.039  1.00  1.43           H  
ATOM   1198 2HB  SER A  76       9.520  11.579  11.755  1.00  1.43           H  
ATOM   1199  HG  SER A  76      11.585  13.123  10.637  1.00  1.43           H  
ATOM   1200  N   ARG A  77       7.267  14.095  11.241  1.00  1.46           N  
ATOM   1201  CA  ARG A  77       5.899  14.275  11.712  1.00  1.46           C  
ATOM   1202  C   ARG A  77       4.945  14.275  10.529  1.00  1.46           C  
ATOM   1203  O   ARG A  77       3.884  13.648  10.573  1.00  1.46           O  
ATOM   1204  CB  ARG A  77       5.783  15.574  12.479  1.00  1.46           C  
ATOM   1205  CG  ARG A  77       6.480  15.568  13.833  1.00  1.46           C  
ATOM   1206  CD  ARG A  77       6.387  16.881  14.503  1.00  1.46           C  
ATOM   1207  NE  ARG A  77       7.199  16.929  15.707  1.00  1.46           N  
ATOM   1208  CZ  ARG A  77       6.835  16.482  16.917  1.00  1.46           C  
ATOM   1209  NH1 ARG A  77       5.647  15.942  17.107  1.00  1.46           N  
ATOM   1210  NH2 ARG A  77       7.690  16.591  17.915  1.00  1.46           N  
ATOM   1211  H   ARG A  77       7.967  14.814  11.444  1.00  1.46           H  
ATOM   1212  HA  ARG A  77       5.643  13.444  12.372  1.00  1.46           H  
ATOM   1213 1HB  ARG A  77       6.225  16.380  11.889  1.00  1.46           H  
ATOM   1214 2HB  ARG A  77       4.733  15.817  12.636  1.00  1.46           H  
ATOM   1215 1HG  ARG A  77       6.002  14.828  14.473  1.00  1.46           H  
ATOM   1216 2HG  ARG A  77       7.524  15.309  13.714  1.00  1.46           H  
ATOM   1217 1HD  ARG A  77       6.748  17.653  13.821  1.00  1.46           H  
ATOM   1218 2HD  ARG A  77       5.354  17.086  14.776  1.00  1.46           H  
ATOM   1219  HE  ARG A  77       8.131  17.332  15.627  1.00  1.46           H  
ATOM   1220 1HH1 ARG A  77       4.999  15.862  16.335  1.00  1.46           H  
ATOM   1221 2HH1 ARG A  77       5.384  15.608  18.022  1.00  1.46           H  
ATOM   1222 1HH2 ARG A  77       8.618  17.017  17.742  1.00  1.46           H  
ATOM   1223 2HH2 ARG A  77       7.445  16.264  18.835  1.00  1.46           H  
ATOM   1224  N   LEU A  78       5.373  14.893   9.432  1.00  1.46           N  
ATOM   1225  CA  LEU A  78       4.577  14.916   8.227  1.00  1.46           C  
ATOM   1226  C   LEU A  78       4.413  13.516   7.692  1.00  1.46           C  
ATOM   1227  O   LEU A  78       3.307  13.119   7.327  1.00  1.46           O  
ATOM   1228  CB  LEU A  78       5.192  15.818   7.164  1.00  1.46           C  
ATOM   1229  CG  LEU A  78       4.393  15.929   5.885  1.00  1.46           C  
ATOM   1230  CD1 LEU A  78       4.778  14.783   4.939  1.00  1.46           C  
ATOM   1231  CD2 LEU A  78       2.904  15.880   6.269  1.00  1.46           C  
ATOM   1232  H   LEU A  78       6.255  15.409   9.448  1.00  1.46           H  
ATOM   1233  HA  LEU A  78       3.592  15.306   8.475  1.00  1.46           H  
ATOM   1234 1HB  LEU A  78       5.303  16.813   7.589  1.00  1.46           H  
ATOM   1235 2HB  LEU A  78       6.174  15.447   6.904  1.00  1.46           H  
ATOM   1236  HG  LEU A  78       4.622  16.851   5.389  1.00  1.46           H  
ATOM   1237 1HD1 LEU A  78       4.243  14.843   4.024  1.00  1.46           H  
ATOM   1238 2HD1 LEU A  78       5.843  14.840   4.722  1.00  1.46           H  
ATOM   1239 3HD1 LEU A  78       4.559  13.846   5.404  1.00  1.46           H  
ATOM   1240 1HD2 LEU A  78       2.282  15.952   5.408  1.00  1.46           H  
ATOM   1241 2HD2 LEU A  78       2.699  14.945   6.775  1.00  1.46           H  
ATOM   1242 3HD2 LEU A  78       2.670  16.694   6.939  1.00  1.46           H  
ATOM   1243  N   LEU A  79       5.502  12.767   7.604  1.00  1.45           N  
ATOM   1244  CA  LEU A  79       5.406  11.450   7.020  1.00  1.45           C  
ATOM   1245  C   LEU A  79       4.463  10.576   7.820  1.00  1.45           C  
ATOM   1246  O   LEU A  79       3.659   9.847   7.234  1.00  1.45           O  
ATOM   1247  CB  LEU A  79       6.786  10.815   6.973  1.00  1.45           C  
ATOM   1248  CG  LEU A  79       7.689  11.524   6.063  1.00  1.45           C  
ATOM   1249  CD1 LEU A  79       9.070  10.903   6.140  1.00  1.45           C  
ATOM   1250  CD2 LEU A  79       7.064  11.548   4.735  1.00  1.45           C  
ATOM   1251  H   LEU A  79       6.399  13.137   7.917  1.00  1.45           H  
ATOM   1252  HA  LEU A  79       5.016  11.541   6.011  1.00  1.45           H  
ATOM   1253 1HB  LEU A  79       7.218  10.839   7.974  1.00  1.45           H  
ATOM   1254 2HB  LEU A  79       6.699   9.780   6.647  1.00  1.45           H  
ATOM   1255  HG  LEU A  79       7.779  12.532   6.375  1.00  1.45           H  
ATOM   1256 1HD1 LEU A  79       9.744  11.427   5.496  1.00  1.45           H  
ATOM   1257 2HD1 LEU A  79       9.433  10.965   7.163  1.00  1.45           H  
ATOM   1258 3HD1 LEU A  79       9.019   9.869   5.847  1.00  1.45           H  
ATOM   1259 1HD2 LEU A  79       7.650  12.123   4.073  1.00  1.45           H  
ATOM   1260 2HD2 LEU A  79       6.941  10.546   4.355  1.00  1.45           H  
ATOM   1261 3HD2 LEU A  79       6.094  12.020   4.819  1.00  1.45           H  
ATOM   1262  N   GLU A  80       4.488  10.693   9.150  1.00  1.42           N  
ATOM   1263  CA  GLU A  80       3.558   9.905   9.944  1.00  1.42           C  
ATOM   1264  C   GLU A  80       2.112  10.301   9.631  1.00  1.42           C  
ATOM   1265  O   GLU A  80       1.248   9.430   9.497  1.00  1.42           O  
ATOM   1266  CB  GLU A  80       3.836  10.061  11.447  1.00  1.42           C  
ATOM   1267  CG  GLU A  80       5.128   9.386  11.946  1.00  1.42           C  
ATOM   1268  CD  GLU A  80       5.367   9.561  13.446  1.00  1.42           C  
ATOM   1269  OE1 GLU A  80       4.625  10.278  14.078  1.00  1.42           O  
ATOM   1270  OE2 GLU A  80       6.289   8.959  13.951  1.00  1.42           O  
ATOM   1271  H   GLU A  80       5.171  11.306   9.600  1.00  1.42           H  
ATOM   1272  HA  GLU A  80       3.685   8.856   9.679  1.00  1.42           H  
ATOM   1273 1HB  GLU A  80       3.908  11.125  11.687  1.00  1.42           H  
ATOM   1274 2HB  GLU A  80       3.000   9.655  12.015  1.00  1.42           H  
ATOM   1275 1HG  GLU A  80       5.079   8.323  11.719  1.00  1.42           H  
ATOM   1276 2HG  GLU A  80       5.970   9.807  11.399  1.00  1.42           H  
ATOM   1277  N   GLU A  81       1.856  11.608   9.458  1.00  1.38           N  
ATOM   1278  CA  GLU A  81       0.513  12.097   9.137  1.00  1.38           C  
ATOM   1279  C   GLU A  81       0.035  11.642   7.751  1.00  1.38           C  
ATOM   1280  O   GLU A  81      -1.146  11.325   7.566  1.00  1.38           O  
ATOM   1281  CB  GLU A  81       0.468  13.628   9.209  1.00  1.38           C  
ATOM   1282  CG  GLU A  81       0.569  14.267  10.625  1.00  1.38           C  
ATOM   1283  CD  GLU A  81      -0.645  14.062  11.545  1.00  1.38           C  
ATOM   1284  OE1 GLU A  81      -1.763  14.405  11.163  1.00  1.38           O  
ATOM   1285  OE2 GLU A  81      -0.448  13.577  12.635  1.00  1.38           O  
ATOM   1286  H   GLU A  81       2.611  12.286   9.593  1.00  1.38           H  
ATOM   1287  HA  GLU A  81      -0.178  11.695   9.879  1.00  1.38           H  
ATOM   1288 1HB  GLU A  81       1.276  14.038   8.613  1.00  1.38           H  
ATOM   1289 2HB  GLU A  81      -0.433  13.947   8.769  1.00  1.38           H  
ATOM   1290 1HG  GLU A  81       1.435  13.838  11.122  1.00  1.38           H  
ATOM   1291 2HG  GLU A  81       0.754  15.334  10.508  1.00  1.38           H  
ATOM   1292  N   ILE A  82       0.950  11.580   6.779  1.00  1.35           N  
ATOM   1293  CA  ILE A  82       0.574  11.162   5.430  1.00  1.35           C  
ATOM   1294  C   ILE A  82       0.322   9.688   5.387  1.00  1.35           C  
ATOM   1295  O   ILE A  82      -0.669   9.244   4.803  1.00  1.35           O  
ATOM   1296  CB  ILE A  82       1.619  11.570   4.380  1.00  1.35           C  
ATOM   1297  CG1 ILE A  82       1.663  13.012   4.388  1.00  1.35           C  
ATOM   1298  CG2 ILE A  82       1.275  11.026   2.986  1.00  1.35           C  
ATOM   1299  CD1 ILE A  82       0.332  13.604   4.096  1.00  1.35           C  
ATOM   1300  H   ILE A  82       1.907  11.872   6.983  1.00  1.35           H  
ATOM   1301  HA  ILE A  82      -0.356  11.659   5.169  1.00  1.35           H  
ATOM   1302  HB  ILE A  82       2.603  11.208   4.691  1.00  1.35           H  
ATOM   1303 1HG1 ILE A  82       1.953  13.328   5.358  1.00  1.35           H  
ATOM   1304 2HG1 ILE A  82       2.389  13.364   3.675  1.00  1.35           H  
ATOM   1305 1HG2 ILE A  82       2.028  11.350   2.268  1.00  1.35           H  
ATOM   1306 2HG2 ILE A  82       1.256   9.945   3.028  1.00  1.35           H  
ATOM   1307 3HG2 ILE A  82       0.297  11.398   2.678  1.00  1.35           H  
ATOM   1308 1HD1 ILE A  82       0.389  14.673   4.164  1.00  1.35           H  
ATOM   1309 2HD1 ILE A  82       0.000  13.311   3.099  1.00  1.35           H  
ATOM   1310 3HD1 ILE A  82      -0.371  13.246   4.830  1.00  1.35           H  
ATOM   1311  N   VAL A  83       1.174   8.911   6.032  1.00  1.33           N  
ATOM   1312  CA  VAL A  83       0.917   7.497   6.045  1.00  1.33           C  
ATOM   1313  C   VAL A  83      -0.386   7.197   6.762  1.00  1.33           C  
ATOM   1314  O   VAL A  83      -1.186   6.423   6.243  1.00  1.33           O  
ATOM   1315  CB  VAL A  83       2.064   6.721   6.674  1.00  1.33           C  
ATOM   1316  CG1 VAL A  83       1.629   5.293   6.864  1.00  1.33           C  
ATOM   1317  CG2 VAL A  83       3.275   6.780   5.737  1.00  1.33           C  
ATOM   1318  H   VAL A  83       1.991   9.297   6.507  1.00  1.33           H  
ATOM   1319  HA  VAL A  83       0.825   7.160   5.013  1.00  1.33           H  
ATOM   1320  HB  VAL A  83       2.318   7.150   7.649  1.00  1.33           H  
ATOM   1321 1HG1 VAL A  83       2.444   4.723   7.305  1.00  1.33           H  
ATOM   1322 2HG1 VAL A  83       0.762   5.263   7.528  1.00  1.33           H  
ATOM   1323 3HG1 VAL A  83       1.359   4.874   5.900  1.00  1.33           H  
ATOM   1324 1HG2 VAL A  83       4.101   6.218   6.172  1.00  1.33           H  
ATOM   1325 2HG2 VAL A  83       3.010   6.348   4.771  1.00  1.33           H  
ATOM   1326 3HG2 VAL A  83       3.576   7.820   5.601  1.00  1.33           H  
ATOM   1327  N   GLU A  84      -0.640   7.806   7.929  1.00  1.33           N  
ATOM   1328  CA  GLU A  84      -1.906   7.516   8.587  1.00  1.33           C  
ATOM   1329  C   GLU A  84      -3.083   7.890   7.698  1.00  1.33           C  
ATOM   1330  O   GLU A  84      -4.031   7.114   7.561  1.00  1.33           O  
ATOM   1331  CB  GLU A  84      -2.049   8.231   9.936  1.00  1.33           C  
ATOM   1332  CG  GLU A  84      -3.392   7.889  10.647  1.00  1.33           C  
ATOM   1333  CD  GLU A  84      -3.570   8.491  12.033  1.00  1.33           C  
ATOM   1334  OE1 GLU A  84      -2.690   9.167  12.498  1.00  1.33           O  
ATOM   1335  OE2 GLU A  84      -4.602   8.262  12.621  1.00  1.33           O  
ATOM   1336  H   GLU A  84       0.032   8.442   8.361  1.00  1.33           H  
ATOM   1337  HA  GLU A  84      -1.953   6.444   8.773  1.00  1.33           H  
ATOM   1338 1HB  GLU A  84      -1.224   7.949  10.589  1.00  1.33           H  
ATOM   1339 2HB  GLU A  84      -1.995   9.313   9.783  1.00  1.33           H  
ATOM   1340 1HG  GLU A  84      -4.209   8.236  10.012  1.00  1.33           H  
ATOM   1341 2HG  GLU A  84      -3.472   6.804  10.719  1.00  1.33           H  
ATOM   1342  N   ARG A  85      -3.044   9.073   7.075  1.00  1.34           N  
ATOM   1343  CA  ARG A  85      -4.173   9.470   6.250  1.00  1.34           C  
ATOM   1344  C   ARG A  85      -4.387   8.444   5.143  1.00  1.34           C  
ATOM   1345  O   ARG A  85      -5.510   7.984   4.917  1.00  1.34           O  
ATOM   1346  CB  ARG A  85      -3.958  10.863   5.677  1.00  1.34           C  
ATOM   1347  CG  ARG A  85      -5.151  11.467   4.928  1.00  1.34           C  
ATOM   1348  CD  ARG A  85      -4.867  12.883   4.581  1.00  1.34           C  
ATOM   1349  NE  ARG A  85      -6.019  13.593   4.040  1.00  1.34           N  
ATOM   1350  CZ  ARG A  85      -6.991  14.138   4.811  1.00  1.34           C  
ATOM   1351  NH1 ARG A  85      -6.937  13.998   6.116  1.00  1.34           N  
ATOM   1352  NH2 ARG A  85      -7.998  14.813   4.277  1.00  1.34           N  
ATOM   1353  H   ARG A  85      -2.255   9.711   7.196  1.00  1.34           H  
ATOM   1354  HA  ARG A  85      -5.064   9.496   6.877  1.00  1.34           H  
ATOM   1355 1HB  ARG A  85      -3.691  11.545   6.485  1.00  1.34           H  
ATOM   1356 2HB  ARG A  85      -3.107  10.837   4.990  1.00  1.34           H  
ATOM   1357 1HG  ARG A  85      -5.327  10.908   4.006  1.00  1.34           H  
ATOM   1358 2HG  ARG A  85      -6.041  11.428   5.557  1.00  1.34           H  
ATOM   1359 1HD  ARG A  85      -4.545  13.399   5.478  1.00  1.34           H  
ATOM   1360 2HD  ARG A  85      -4.067  12.918   3.837  1.00  1.34           H  
ATOM   1361  HE  ARG A  85      -6.072  13.724   3.037  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  85      -6.179  13.482   6.536  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  85      -7.660  14.400   6.697  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  85      -8.056  14.939   3.275  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  85      -8.711  15.208   4.873  1.00  1.34           H  
ATOM   1366  N   LEU A  86      -3.300   8.011   4.503  1.00  1.38           N  
ATOM   1367  CA  LEU A  86      -3.406   7.006   3.460  1.00  1.38           C  
ATOM   1368  C   LEU A  86      -3.964   5.686   3.999  1.00  1.38           C  
ATOM   1369  O   LEU A  86      -4.858   5.097   3.377  1.00  1.38           O  
ATOM   1370  CB  LEU A  86      -2.030   6.838   2.802  1.00  1.38           C  
ATOM   1371  CG  LEU A  86      -1.612   7.998   1.907  1.00  1.38           C  
ATOM   1372  CD1 LEU A  86      -0.183   7.841   1.486  1.00  1.38           C  
ATOM   1373  CD2 LEU A  86      -2.515   7.997   0.689  1.00  1.38           C  
ATOM   1374  H   LEU A  86      -2.383   8.400   4.727  1.00  1.38           H  
ATOM   1375  HA  LEU A  86      -4.093   7.375   2.703  1.00  1.38           H  
ATOM   1376 1HB  LEU A  86      -1.292   6.774   3.599  1.00  1.38           H  
ATOM   1377 2HB  LEU A  86      -1.980   5.932   2.250  1.00  1.38           H  
ATOM   1378  HG  LEU A  86      -1.708   8.938   2.452  1.00  1.38           H  
ATOM   1379 1HD1 LEU A  86       0.095   8.675   0.852  1.00  1.38           H  
ATOM   1380 2HD1 LEU A  86       0.451   7.826   2.369  1.00  1.38           H  
ATOM   1381 3HD1 LEU A  86      -0.074   6.916   0.938  1.00  1.38           H  
ATOM   1382 1HD2 LEU A  86      -2.236   8.808   0.039  1.00  1.38           H  
ATOM   1383 2HD2 LEU A  86      -2.406   7.055   0.157  1.00  1.38           H  
ATOM   1384 3HD2 LEU A  86      -3.551   8.119   1.000  1.00  1.38           H  
ATOM   1385  N   GLN A  87      -3.553   5.274   5.201  1.00  1.45           N  
ATOM   1386  CA  GLN A  87      -4.074   4.038   5.781  1.00  1.45           C  
ATOM   1387  C   GLN A  87      -5.578   4.106   5.992  1.00  1.45           C  
ATOM   1388  O   GLN A  87      -6.292   3.136   5.716  1.00  1.45           O  
ATOM   1389  CB  GLN A  87      -3.405   3.712   7.123  1.00  1.45           C  
ATOM   1390  CG  GLN A  87      -1.979   3.233   7.038  1.00  1.45           C  
ATOM   1391  CD  GLN A  87      -1.327   3.062   8.415  1.00  1.45           C  
ATOM   1392  OE1 GLN A  87      -1.340   3.961   9.259  1.00  1.45           O  
ATOM   1393  NE2 GLN A  87      -0.781   1.872   8.665  1.00  1.45           N  
ATOM   1394  H   GLN A  87      -2.832   5.798   5.696  1.00  1.45           H  
ATOM   1395  HA  GLN A  87      -3.864   3.225   5.085  1.00  1.45           H  
ATOM   1396 1HB  GLN A  87      -3.414   4.603   7.747  1.00  1.45           H  
ATOM   1397 2HB  GLN A  87      -3.985   2.951   7.638  1.00  1.45           H  
ATOM   1398 1HG  GLN A  87      -1.984   2.269   6.540  1.00  1.45           H  
ATOM   1399 2HG  GLN A  87      -1.400   3.950   6.463  1.00  1.45           H  
ATOM   1400 1HE2 GLN A  87      -0.354   1.695   9.555  1.00  1.45           H  
ATOM   1401 2HE2 GLN A  87      -0.818   1.146   7.980  1.00  1.45           H  
ATOM   1402  N   THR A  88      -6.088   5.277   6.383  1.00  1.54           N  
ATOM   1403  CA  THR A  88      -7.517   5.418   6.656  1.00  1.54           C  
ATOM   1404  C   THR A  88      -8.351   5.409   5.375  1.00  1.54           C  
ATOM   1405  O   THR A  88      -9.582   5.349   5.435  1.00  1.54           O  
ATOM   1406  CB  THR A  88      -7.840   6.691   7.481  1.00  1.54           C  
ATOM   1407  OG1 THR A  88      -7.472   7.891   6.762  1.00  1.54           O  
ATOM   1408  CG2 THR A  88      -7.108   6.643   8.828  1.00  1.54           C  
ATOM   1409  H   THR A  88      -5.453   6.059   6.570  1.00  1.54           H  
ATOM   1410  HA  THR A  88      -7.828   4.563   7.253  1.00  1.54           H  
ATOM   1411  HB  THR A  88      -8.909   6.727   7.675  1.00  1.54           H  
ATOM   1412  HG1 THR A  88      -6.726   7.726   6.139  1.00  1.54           H  
ATOM   1413 1HG2 THR A  88      -7.353   7.530   9.410  1.00  1.54           H  
ATOM   1414 2HG2 THR A  88      -7.414   5.753   9.374  1.00  1.54           H  
ATOM   1415 3HG2 THR A  88      -6.049   6.607   8.668  1.00  1.54           H  
ATOM   1416  N   LYS A  89      -7.688   5.483   4.218  1.00  1.68           N  
ATOM   1417  CA  LYS A  89      -8.360   5.458   2.938  1.00  1.68           C  
ATOM   1418  C   LYS A  89      -8.153   4.116   2.242  1.00  1.68           C  
ATOM   1419  O   LYS A  89      -8.620   3.939   1.117  1.00  1.68           O  
ATOM   1420  CB  LYS A  89      -7.867   6.603   2.049  1.00  1.68           C  
ATOM   1421  CG  LYS A  89      -8.101   7.984   2.650  1.00  1.68           C  
ATOM   1422  CD  LYS A  89      -9.594   8.298   2.799  1.00  1.68           C  
ATOM   1423  CE  LYS A  89      -9.830   9.698   3.373  1.00  1.68           C  
ATOM   1424  NZ  LYS A  89     -11.284   9.974   3.588  1.00  1.68           N  
ATOM   1425  H   LYS A  89      -6.672   5.528   4.210  1.00  1.68           H  
ATOM   1426  HA  LYS A  89      -9.429   5.586   3.103  1.00  1.68           H  
ATOM   1427 1HB  LYS A  89      -6.790   6.490   1.883  1.00  1.68           H  
ATOM   1428 2HB  LYS A  89      -8.359   6.558   1.078  1.00  1.68           H  
ATOM   1429 1HG  LYS A  89      -7.643   8.027   3.636  1.00  1.68           H  
ATOM   1430 2HG  LYS A  89      -7.627   8.717   2.027  1.00  1.68           H  
ATOM   1431 1HD  LYS A  89     -10.077   8.235   1.818  1.00  1.68           H  
ATOM   1432 2HD  LYS A  89     -10.053   7.562   3.461  1.00  1.68           H  
ATOM   1433 1HE  LYS A  89      -9.307   9.784   4.327  1.00  1.68           H  
ATOM   1434 2HE  LYS A  89      -9.437  10.440   2.691  1.00  1.68           H  
ATOM   1435 1HZ  LYS A  89     -11.399  10.902   3.968  1.00  1.68           H  
ATOM   1436 2HZ  LYS A  89     -11.778   9.908   2.706  1.00  1.68           H  
ATOM   1437 3HZ  LYS A  89     -11.659   9.294   4.237  1.00  1.68           H  
ATOM   1438  N   GLY A  90      -7.488   3.161   2.915  1.00  1.87           N  
ATOM   1439  CA  GLY A  90      -7.225   1.849   2.331  1.00  1.87           C  
ATOM   1440  C   GLY A  90      -5.874   1.698   1.614  1.00  1.87           C  
ATOM   1441  O   GLY A  90      -5.669   0.713   0.900  1.00  1.87           O  
ATOM   1442  H   GLY A  90      -7.147   3.337   3.860  1.00  1.87           H  
ATOM   1443 1HA  GLY A  90      -7.284   1.105   3.126  1.00  1.87           H  
ATOM   1444 2HA  GLY A  90      -8.024   1.608   1.633  1.00  1.87           H  
ATOM   1445  N   VAL A  91      -4.957   2.653   1.785  1.00  2.10           N  
ATOM   1446  CA  VAL A  91      -3.655   2.563   1.128  1.00  2.10           C  
ATOM   1447  C   VAL A  91      -2.540   2.197   2.128  1.00  2.10           C  
ATOM   1448  O   VAL A  91      -2.086   3.023   2.916  1.00  2.10           O  
ATOM   1449  CB  VAL A  91      -3.343   3.906   0.458  1.00  2.10           C  
ATOM   1450  CG1 VAL A  91      -2.008   3.836  -0.226  1.00  2.10           C  
ATOM   1451  CG2 VAL A  91      -4.466   4.290  -0.487  1.00  2.10           C  
ATOM   1452  H   VAL A  91      -5.143   3.455   2.384  1.00  2.10           H  
ATOM   1453  HA  VAL A  91      -3.703   1.794   0.357  1.00  2.10           H  
ATOM   1454  HB  VAL A  91      -3.285   4.650   1.203  1.00  2.10           H  
ATOM   1455 1HG1 VAL A  91      -1.805   4.790  -0.662  1.00  2.10           H  
ATOM   1456 2HG1 VAL A  91      -1.236   3.589   0.498  1.00  2.10           H  
ATOM   1457 3HG1 VAL A  91      -2.026   3.071  -1.002  1.00  2.10           H  
ATOM   1458 1HG2 VAL A  91      -4.249   5.255  -0.941  1.00  2.10           H  
ATOM   1459 2HG2 VAL A  91      -4.562   3.536  -1.258  1.00  2.10           H  
ATOM   1460 3HG2 VAL A  91      -5.404   4.357   0.068  1.00  2.10           H  
ATOM   1461  N   LYS A  92      -2.112   0.936   2.086  1.00  2.35           N  
ATOM   1462  CA  LYS A  92      -1.155   0.377   3.049  1.00  2.35           C  
ATOM   1463  C   LYS A  92       0.333   0.734   2.795  1.00  2.35           C  
ATOM   1464  O   LYS A  92       0.796   0.600   1.655  1.00  2.35           O  
ATOM   1465  CB  LYS A  92      -1.300  -1.149   3.054  1.00  2.35           C  
ATOM   1466  CG  LYS A  92      -0.428  -1.882   4.064  1.00  2.35           C  
ATOM   1467  CD  LYS A  92      -0.676  -3.384   4.035  1.00  2.35           C  
ATOM   1468  CE  LYS A  92       0.222  -4.104   5.033  1.00  2.35           C  
ATOM   1469  NZ  LYS A  92      -0.006  -5.578   5.023  1.00  2.35           N  
ATOM   1470  H   LYS A  92      -2.519   0.326   1.389  1.00  2.35           H  
ATOM   1471  HA  LYS A  92      -1.470   0.745   4.016  1.00  2.35           H  
ATOM   1472 1HB  LYS A  92      -2.339  -1.412   3.261  1.00  2.35           H  
ATOM   1473 2HB  LYS A  92      -1.059  -1.539   2.067  1.00  2.35           H  
ATOM   1474 1HG  LYS A  92       0.624  -1.694   3.845  1.00  2.35           H  
ATOM   1475 2HG  LYS A  92      -0.641  -1.518   5.064  1.00  2.35           H  
ATOM   1476 1HD  LYS A  92      -1.720  -3.589   4.278  1.00  2.35           H  
ATOM   1477 2HD  LYS A  92      -0.469  -3.766   3.037  1.00  2.35           H  
ATOM   1478 1HE  LYS A  92       1.264  -3.903   4.781  1.00  2.35           H  
ATOM   1479 2HE  LYS A  92       0.021  -3.721   6.033  1.00  2.35           H  
ATOM   1480 1HZ  LYS A  92       0.607  -6.019   5.695  1.00  2.35           H  
ATOM   1481 2HZ  LYS A  92      -0.967  -5.773   5.266  1.00  2.35           H  
ATOM   1482 3HZ  LYS A  92       0.188  -5.943   4.102  1.00  2.35           H  
ATOM   1483  N   PRO A  93       1.104   1.207   3.814  1.00  2.61           N  
ATOM   1484  CA  PRO A  93       2.532   1.499   3.754  1.00  2.61           C  
ATOM   1485  C   PRO A  93       3.385   0.258   3.717  1.00  2.61           C  
ATOM   1486  O   PRO A  93       2.988  -0.772   4.263  1.00  2.61           O  
ATOM   1487  CB  PRO A  93       2.787   2.281   5.037  1.00  2.61           C  
ATOM   1488  CG  PRO A  93       1.738   1.781   5.981  1.00  2.61           C  
ATOM   1489  CD  PRO A  93       0.517   1.520   5.115  1.00  2.61           C  
ATOM   1490  HA  PRO A  93       2.702   2.074   2.866  1.00  2.61           H  
ATOM   1491 1HB  PRO A  93       3.806   2.076   5.394  1.00  2.61           H  
ATOM   1492 2HB  PRO A  93       2.739   3.351   4.839  1.00  2.61           H  
ATOM   1493 1HG  PRO A  93       2.098   0.866   6.473  1.00  2.61           H  
ATOM   1494 2HG  PRO A  93       1.546   2.500   6.778  1.00  2.61           H  
ATOM   1495 1HD  PRO A  93      -0.008   0.674   5.552  1.00  2.61           H  
ATOM   1496 2HD  PRO A  93      -0.104   2.422   5.027  1.00  2.61           H  
ATOM   1497  N   SER A  94       4.587   0.358   3.136  1.00  2.85           N  
ATOM   1498  CA  SER A  94       5.453  -0.809   3.146  1.00  2.85           C  
ATOM   1499  C   SER A  94       6.993  -0.643   3.249  1.00  2.85           C  
ATOM   1500  O   SER A  94       7.655  -1.551   3.757  1.00  2.85           O  
ATOM   1501  CB  SER A  94       5.081  -1.562   1.907  1.00  2.85           C  
ATOM   1502  OG  SER A  94       5.238  -0.726   0.812  1.00  2.85           O  
ATOM   1503  H   SER A  94       4.909   1.212   2.683  1.00  2.85           H  
ATOM   1504  HA  SER A  94       5.154  -1.412   4.003  1.00  2.85           H  
ATOM   1505 1HB  SER A  94       5.726  -2.432   1.801  1.00  2.85           H  
ATOM   1506 2HB  SER A  94       4.051  -1.911   1.971  1.00  2.85           H  
ATOM   1507  HG  SER A  94       6.147  -0.394   0.876  1.00  2.85           H  
ATOM   1508  N   TYR A  95       7.573   0.479   2.798  1.00  3.05           N  
ATOM   1509  CA  TYR A  95       9.045   0.579   2.755  1.00  3.05           C  
ATOM   1510  C   TYR A  95       9.632   1.929   3.200  1.00  3.05           C  
ATOM   1511  O   TYR A  95      10.335   2.576   2.421  1.00  3.05           O  
ATOM   1512  CB  TYR A  95       9.581   0.263   1.350  1.00  3.05           C  
ATOM   1513  CG  TYR A  95       9.162  -1.072   0.767  1.00  3.05           C  
ATOM   1514  CD1 TYR A  95       8.167  -1.106  -0.199  1.00  3.05           C  
ATOM   1515  CD2 TYR A  95       9.748  -2.254   1.194  1.00  3.05           C  
ATOM   1516  CE1 TYR A  95       7.765  -2.307  -0.739  1.00  3.05           C  
ATOM   1517  CE2 TYR A  95       9.338  -3.460   0.654  1.00  3.05           C  
ATOM   1518  CZ  TYR A  95       8.349  -3.485  -0.312  1.00  3.05           C  
ATOM   1519  OH  TYR A  95       7.939  -4.684  -0.854  1.00  3.05           O  
ATOM   1520  H   TYR A  95       7.016   1.232   2.410  1.00  3.05           H  
ATOM   1521  HA  TYR A  95       9.447  -0.170   3.438  1.00  3.05           H  
ATOM   1522 1HB  TYR A  95       9.254   1.021   0.668  1.00  3.05           H  
ATOM   1523 2HB  TYR A  95      10.669   0.296   1.367  1.00  3.05           H  
ATOM   1524  HD1 TYR A  95       7.703  -0.177  -0.536  1.00  3.05           H  
ATOM   1525  HD2 TYR A  95      10.527  -2.233   1.957  1.00  3.05           H  
ATOM   1526  HE1 TYR A  95       6.991  -2.324  -1.495  1.00  3.05           H  
ATOM   1527  HE2 TYR A  95       9.796  -4.391   0.990  1.00  3.05           H  
ATOM   1528  HH  TYR A  95       8.443  -5.401  -0.459  1.00  3.05           H  
ATOM   1529  N   CYS A  96       9.306   2.419   4.392  1.00  3.22           N  
ATOM   1530  CA  CYS A  96       9.883   3.712   4.787  1.00  3.22           C  
ATOM   1531  C   CYS A  96      11.338   3.607   5.249  1.00  3.22           C  
ATOM   1532  O   CYS A  96      11.652   2.859   6.177  1.00  3.22           O  
ATOM   1533  CB  CYS A  96       9.093   4.394   5.896  1.00  3.22           C  
ATOM   1534  SG  CYS A  96       9.798   6.017   6.372  1.00  3.22           S  
ATOM   1535  H   CYS A  96       8.706   1.896   5.015  1.00  3.22           H  
ATOM   1536  HA  CYS A  96       9.870   4.351   3.916  1.00  3.22           H  
ATOM   1537 1HB  CYS A  96       8.063   4.541   5.582  1.00  3.22           H  
ATOM   1538 2HB  CYS A  96       9.087   3.757   6.779  1.00  3.22           H  
ATOM   1539  HG  CYS A  96      11.079   5.649   6.224  1.00  3.22           H  
ATOM   1540  N   THR A  97      12.206   4.375   4.597  1.00  3.39           N  
ATOM   1541  CA  THR A  97      13.642   4.428   4.854  1.00  3.39           C  
ATOM   1542  C   THR A  97      14.133   5.873   4.983  1.00  3.39           C  
ATOM   1543  O   THR A  97      13.394   6.820   4.712  1.00  3.39           O  
ATOM   1544  CB  THR A  97      14.415   3.786   3.685  1.00  3.39           C  
ATOM   1545  OG1 THR A  97      14.259   4.602   2.515  1.00  3.39           O  
ATOM   1546  CG2 THR A  97      13.864   2.401   3.383  1.00  3.39           C  
ATOM   1547  H   THR A  97      11.858   4.935   3.827  1.00  3.39           H  
ATOM   1548  HA  THR A  97      13.858   3.900   5.782  1.00  3.39           H  
ATOM   1549  HB  THR A  97      15.470   3.712   3.940  1.00  3.39           H  
ATOM   1550  HG1 THR A  97      13.302   4.827   2.408  1.00  3.39           H  
ATOM   1551 1HG2 THR A  97      14.416   1.967   2.553  1.00  3.39           H  
ATOM   1552 2HG2 THR A  97      13.968   1.768   4.263  1.00  3.39           H  
ATOM   1553 3HG2 THR A  97      12.817   2.476   3.111  1.00  3.39           H  
ATOM   1554  N   MET A  98      15.396   6.050   5.379  1.00  3.59           N  
ATOM   1555  CA  MET A  98      15.984   7.390   5.350  1.00  3.59           C  
ATOM   1556  C   MET A  98      17.509   7.443   5.337  1.00  3.59           C  
ATOM   1557  O   MET A  98      18.181   6.609   5.948  1.00  3.59           O  
ATOM   1558  CB  MET A  98      15.441   8.255   6.496  1.00  3.59           C  
ATOM   1559  CG  MET A  98      15.644   7.755   7.876  1.00  3.59           C  
ATOM   1560  SD  MET A  98      14.903   8.891   9.044  1.00  3.59           S  
ATOM   1561  CE  MET A  98      13.172   8.785   8.582  1.00  3.59           C  
ATOM   1562  H   MET A  98      15.959   5.255   5.642  1.00  3.59           H  
ATOM   1563  HA  MET A  98      15.661   7.852   4.420  1.00  3.59           H  
ATOM   1564 1HB  MET A  98      15.939   9.219   6.477  1.00  3.59           H  
ATOM   1565 2HB  MET A  98      14.378   8.440   6.355  1.00  3.59           H  
ATOM   1566 1HG  MET A  98      15.176   6.780   7.992  1.00  3.59           H  
ATOM   1567 2HG  MET A  98      16.704   7.660   8.098  1.00  3.59           H  
ATOM   1568 1HE  MET A  98      12.584   9.443   9.225  1.00  3.59           H  
ATOM   1569 2HE  MET A  98      13.052   9.095   7.541  1.00  3.59           H  
ATOM   1570 3HE  MET A  98      12.824   7.757   8.695  1.00  3.59           H  
ATOM   1571  N   THR A  99      18.035   8.502   4.709  1.00  3.84           N  
ATOM   1572  CA  THR A  99      19.449   8.872   4.702  1.00  3.84           C  
ATOM   1573  C   THR A  99      19.643  10.374   5.044  1.00  3.84           C  
ATOM   1574  O   THR A  99      19.988  11.163   4.151  1.00  3.84           O  
ATOM   1575  CB  THR A  99      20.053   8.606   3.314  1.00  3.84           C  
ATOM   1576  OG1 THR A  99      19.818   7.242   2.939  1.00  3.84           O  
ATOM   1577  CG2 THR A  99      21.530   8.894   3.319  1.00  3.84           C  
ATOM   1578  H   THR A  99      17.425   9.111   4.179  1.00  3.84           H  
ATOM   1579  HA  THR A  99      19.978   8.263   5.430  1.00  3.84           H  
ATOM   1580  HB  THR A  99      19.572   9.254   2.587  1.00  3.84           H  
ATOM   1581  HG1 THR A  99      20.118   6.662   3.646  1.00  3.84           H  
ATOM   1582 1HG2 THR A  99      21.938   8.709   2.327  1.00  3.84           H  
ATOM   1583 2HG2 THR A  99      21.692   9.937   3.593  1.00  3.84           H  
ATOM   1584 3HG2 THR A  99      22.022   8.247   4.043  1.00  3.84           H  
ATOM   1585  N   PRO A 100      19.475  10.764   6.326  1.00  4.12           N  
ATOM   1586  CA  PRO A 100      19.514  12.113   6.846  1.00  4.12           C  
ATOM   1587  C   PRO A 100      20.912  12.538   7.305  1.00  4.12           C  
ATOM   1588  O   PRO A 100      21.666  13.145   6.546  1.00  4.12           O  
ATOM   1589  OXT PRO A 100      21.081  12.658   8.518  1.00  4.12           O  
ATOM   1590  CB  PRO A 100      18.589  11.995   8.053  1.00  4.12           C  
ATOM   1591  CG  PRO A 100      18.809  10.595   8.569  1.00  4.12           C  
ATOM   1592  CD  PRO A 100      19.153   9.759   7.365  1.00  4.12           C  
ATOM   1593  HA  PRO A 100      19.109  12.806   6.095  1.00  4.12           H  
ATOM   1594 1HB  PRO A 100      18.847  12.748   8.805  1.00  4.12           H  
ATOM   1595 2HB  PRO A 100      17.549  12.177   7.745  1.00  4.12           H  
ATOM   1596 1HG  PRO A 100      19.606  10.593   9.326  1.00  4.12           H  
ATOM   1597 2HG  PRO A 100      17.897  10.238   9.073  1.00  4.12           H  
ATOM   1598 1HD  PRO A 100      20.013   9.110   7.577  1.00  4.12           H  
ATOM   1599 2HD  PRO A 100      18.277   9.214   7.143  1.00  4.12           H  
ENDMDL

REMARK ID 648411 DOMAINID 641845 MODEL 5 0203-27k-1
MODEL     5
ATOM      1  N   MET A   1      -0.410   1.148   0.129  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.011   1.130  -0.178  1.00  1.42           C  
ATOM      3  C   MET A   1       1.624   2.511  -0.309  1.00  1.42           C  
ATOM      4  O   MET A   1       1.609   3.102  -1.389  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.279   0.339  -1.448  1.00  1.42           C  
ATOM      6  CG  MET A   1       2.737   0.304  -1.842  1.00  1.42           C  
ATOM      7  SD  MET A   1       3.050  -0.703  -3.288  1.00  1.42           S  
ATOM      8  CE  MET A   1       4.784  -0.376  -3.518  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.778   0.212   0.071  1.00  1.42           H  
ATOM     10 2H   MET A   1      -0.475   1.481   1.085  1.00  1.42           H  
ATOM     11 3H   MET A   1      -0.929   1.763  -0.499  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.522   0.632   0.648  1.00  1.42           H  
ATOM     13 1HB  MET A   1       0.954  -0.687  -1.300  1.00  1.42           H  
ATOM     14 2HB  MET A   1       0.707   0.741  -2.256  1.00  1.42           H  
ATOM     15 1HG  MET A   1       3.080   1.319  -2.042  1.00  1.42           H  
ATOM     16 2HG  MET A   1       3.319  -0.090  -1.014  1.00  1.42           H  
ATOM     17 1HE  MET A   1       5.149  -0.933  -4.379  1.00  1.42           H  
ATOM     18 2HE  MET A   1       4.927   0.691  -3.690  1.00  1.42           H  
ATOM     19 3HE  MET A   1       5.334  -0.681  -2.626  1.00  1.42           H  
ATOM     20  N   ILE A   2       2.213   2.999   0.775  1.00  1.35           N  
ATOM     21  CA  ILE A   2       2.935   4.279   0.729  1.00  1.35           C  
ATOM     22  C   ILE A   2       4.442   4.012   0.723  1.00  1.35           C  
ATOM     23  O   ILE A   2       4.944   3.235   1.560  1.00  1.35           O  
ATOM     24  CB  ILE A   2       2.631   5.182   1.947  1.00  1.35           C  
ATOM     25  CG1 ILE A   2       1.152   5.424   2.044  1.00  1.35           C  
ATOM     26  CG2 ILE A   2       3.357   6.521   1.795  1.00  1.35           C  
ATOM     27  CD1 ILE A   2       0.736   5.986   3.365  1.00  1.35           C  
ATOM     28  H   ILE A   2       2.107   2.479   1.642  1.00  1.35           H  
ATOM     29  HA  ILE A   2       2.665   4.801  -0.176  1.00  1.35           H  
ATOM     30  HB  ILE A   2       2.984   4.782   2.842  1.00  1.35           H  
ATOM     31 1HG1 ILE A   2       0.858   6.109   1.265  1.00  1.35           H  
ATOM     32 2HG1 ILE A   2       0.627   4.481   1.897  1.00  1.35           H  
ATOM     33 1HG2 ILE A   2       3.135   7.162   2.642  1.00  1.35           H  
ATOM     34 2HG2 ILE A   2       4.431   6.356   1.745  1.00  1.35           H  
ATOM     35 3HG2 ILE A   2       3.030   6.999   0.882  1.00  1.35           H  
ATOM     36 1HD1 ILE A   2      -0.331   6.120   3.370  1.00  1.35           H  
ATOM     37 2HD1 ILE A   2       1.007   5.293   4.159  1.00  1.35           H  
ATOM     38 3HD1 ILE A   2       1.229   6.933   3.529  1.00  1.35           H  
ATOM     39  N   THR A   3       5.157   4.599  -0.238  1.00  1.28           N  
ATOM     40  CA  THR A   3       6.602   4.427  -0.256  1.00  1.28           C  
ATOM     41  C   THR A   3       7.277   5.786  -0.203  1.00  1.28           C  
ATOM     42  O   THR A   3       6.847   6.732  -0.859  1.00  1.28           O  
ATOM     43  CB  THR A   3       7.059   3.652  -1.498  1.00  1.28           C  
ATOM     44  OG1 THR A   3       6.727   4.377  -2.679  1.00  1.28           O  
ATOM     45  CG2 THR A   3       6.341   2.321  -1.530  1.00  1.28           C  
ATOM     46  H   THR A   3       4.683   5.199  -0.914  1.00  1.28           H  
ATOM     47  HA  THR A   3       6.903   3.869   0.624  1.00  1.28           H  
ATOM     48  HB  THR A   3       8.139   3.498  -1.450  1.00  1.28           H  
ATOM     49  HG1 THR A   3       7.250   4.056  -3.423  1.00  1.28           H  
ATOM     50 1HG2 THR A   3       6.667   1.752  -2.394  1.00  1.28           H  
ATOM     51 2HG2 THR A   3       6.573   1.790  -0.628  1.00  1.28           H  
ATOM     52 3HG2 THR A   3       5.268   2.480  -1.584  1.00  1.28           H  
ATOM     53  N   ILE A   4       8.380   5.869   0.523  1.00  1.22           N  
ATOM     54  CA  ILE A   4       9.092   7.136   0.684  1.00  1.22           C  
ATOM     55  C   ILE A   4      10.580   7.125   0.311  1.00  1.22           C  
ATOM     56  O   ILE A   4      11.319   6.258   0.790  1.00  1.22           O  
ATOM     57  CB  ILE A   4       8.978   7.535   2.157  1.00  1.22           C  
ATOM     58  CG1 ILE A   4       7.504   7.706   2.572  1.00  1.22           C  
ATOM     59  CG2 ILE A   4       9.740   8.788   2.379  1.00  1.22           C  
ATOM     60  CD1 ILE A   4       7.287   7.760   4.047  1.00  1.22           C  
ATOM     61  H   ILE A   4       8.661   5.048   1.058  1.00  1.22           H  
ATOM     62  HA  ILE A   4       8.600   7.887   0.067  1.00  1.22           H  
ATOM     63  HB  ILE A   4       9.377   6.745   2.763  1.00  1.22           H  
ATOM     64 1HG1 ILE A   4       7.143   8.624   2.150  1.00  1.22           H  
ATOM     65 2HG1 ILE A   4       6.913   6.888   2.199  1.00  1.22           H  
ATOM     66 1HG2 ILE A   4       9.671   9.050   3.393  1.00  1.22           H  
ATOM     67 2HG2 ILE A   4      10.785   8.653   2.116  1.00  1.22           H  
ATOM     68 3HG2 ILE A   4       9.306   9.562   1.766  1.00  1.22           H  
ATOM     69 1HD1 ILE A   4       6.226   7.896   4.250  1.00  1.22           H  
ATOM     70 2HD1 ILE A   4       7.628   6.826   4.496  1.00  1.22           H  
ATOM     71 3HD1 ILE A   4       7.833   8.566   4.466  1.00  1.22           H  
ATOM     72  N   THR A   5      11.037   8.079  -0.516  1.00  1.19           N  
ATOM     73  CA  THR A   5      12.473   8.151  -0.786  1.00  1.19           C  
ATOM     74  C   THR A   5      13.030   9.573  -0.562  1.00  1.19           C  
ATOM     75  O   THR A   5      12.545  10.540  -1.161  1.00  1.19           O  
ATOM     76  CB  THR A   5      12.840   7.702  -2.203  1.00  1.19           C  
ATOM     77  OG1 THR A   5      12.352   6.375  -2.452  1.00  1.19           O  
ATOM     78  CG2 THR A   5      14.373   7.629  -2.266  1.00  1.19           C  
ATOM     79  H   THR A   5      10.391   8.748  -0.931  1.00  1.19           H  
ATOM     80  HA  THR A   5      12.973   7.484  -0.104  1.00  1.19           H  
ATOM     81  HB  THR A   5      12.449   8.399  -2.945  1.00  1.19           H  
ATOM     82  HG1 THR A   5      12.679   5.781  -1.769  1.00  1.19           H  
ATOM     83 1HG2 THR A   5      14.680   7.292  -3.250  1.00  1.19           H  
ATOM     84 2HG2 THR A   5      14.804   8.600  -2.063  1.00  1.19           H  
ATOM     85 3HG2 THR A   5      14.727   6.922  -1.514  1.00  1.19           H  
ATOM     86  N   CYS A   6      14.044   9.694   0.305  1.00  1.17           N  
ATOM     87  CA  CYS A   6      14.657  11.001   0.616  1.00  1.17           C  
ATOM     88  C   CYS A   6      15.992  11.263  -0.035  1.00  1.17           C  
ATOM     89  O   CYS A   6      16.897  10.428   0.033  1.00  1.17           O  
ATOM     90  CB  CYS A   6      14.912  11.194   2.097  1.00  1.17           C  
ATOM     91  SG  CYS A   6      15.695  12.781   2.504  1.00  1.17           S  
ATOM     92  H   CYS A   6      14.373   8.842   0.766  1.00  1.17           H  
ATOM     93  HA  CYS A   6      13.980  11.774   0.272  1.00  1.17           H  
ATOM     94 1HB  CYS A   6      13.996  11.089   2.667  1.00  1.17           H  
ATOM     95 2HB  CYS A   6      15.586  10.451   2.407  1.00  1.17           H  
ATOM     96  HG  CYS A   6      16.499  12.805   1.434  1.00  1.17           H  
ATOM     97  N   PHE A   7      16.146  12.460  -0.597  1.00  1.16           N  
ATOM     98  CA  PHE A   7      17.422  12.843  -1.170  1.00  1.16           C  
ATOM     99  C   PHE A   7      17.923  14.202  -0.668  1.00  1.16           C  
ATOM    100  O   PHE A   7      17.208  15.213  -0.711  1.00  1.16           O  
ATOM    101  CB  PHE A   7      17.294  12.956  -2.684  1.00  1.16           C  
ATOM    102  CG  PHE A   7      16.855  11.718  -3.391  1.00  1.16           C  
ATOM    103  CD1 PHE A   7      15.503  11.441  -3.532  1.00  1.16           C  
ATOM    104  CD2 PHE A   7      17.775  10.837  -3.924  1.00  1.16           C  
ATOM    105  CE1 PHE A   7      15.091  10.314  -4.203  1.00  1.16           C  
ATOM    106  CE2 PHE A   7      17.362   9.705  -4.589  1.00  1.16           C  
ATOM    107  CZ  PHE A   7      16.018   9.447  -4.733  1.00  1.16           C  
ATOM    108  H   PHE A   7      15.358  13.106  -0.649  1.00  1.16           H  
ATOM    109  HA  PHE A   7      18.168  12.094  -0.916  1.00  1.16           H  
ATOM    110 1HB  PHE A   7      16.584  13.751  -2.922  1.00  1.16           H  
ATOM    111 2HB  PHE A   7      18.261  13.255  -3.093  1.00  1.16           H  
ATOM    112  HD1 PHE A   7      14.767  12.131  -3.108  1.00  1.16           H  
ATOM    113  HD2 PHE A   7      18.842  11.048  -3.807  1.00  1.16           H  
ATOM    114  HE1 PHE A   7      14.031  10.099  -4.310  1.00  1.16           H  
ATOM    115  HE2 PHE A   7      18.098   9.016  -5.003  1.00  1.16           H  
ATOM    116  HZ  PHE A   7      15.688   8.553  -5.260  1.00  1.16           H  
ATOM    117  N   ARG A   8      19.184  14.250  -0.258  1.00  1.16           N  
ATOM    118  CA  ARG A   8      19.790  15.540   0.072  1.00  1.16           C  
ATOM    119  C   ARG A   8      20.247  16.222  -1.209  1.00  1.16           C  
ATOM    120  O   ARG A   8      20.806  15.581  -2.104  1.00  1.16           O  
ATOM    121  CB  ARG A   8      20.942  15.393   1.029  1.00  1.16           C  
ATOM    122  CG  ARG A   8      21.612  16.679   1.470  1.00  1.16           C  
ATOM    123  CD  ARG A   8      22.557  16.417   2.587  1.00  1.16           C  
ATOM    124  NE  ARG A   8      23.593  15.461   2.211  1.00  1.16           N  
ATOM    125  CZ  ARG A   8      24.767  15.762   1.618  1.00  1.16           C  
ATOM    126  NH1 ARG A   8      25.069  17.012   1.338  1.00  1.16           N  
ATOM    127  NH2 ARG A   8      25.619  14.795   1.319  1.00  1.16           N  
ATOM    128  H   ARG A   8      19.716  13.381  -0.146  1.00  1.16           H  
ATOM    129  HA  ARG A   8      19.043  16.170   0.554  1.00  1.16           H  
ATOM    130 1HB  ARG A   8      20.576  14.943   1.920  1.00  1.16           H  
ATOM    131 2HB  ARG A   8      21.698  14.729   0.613  1.00  1.16           H  
ATOM    132 1HG  ARG A   8      22.164  17.116   0.639  1.00  1.16           H  
ATOM    133 2HG  ARG A   8      20.849  17.386   1.815  1.00  1.16           H  
ATOM    134 1HD  ARG A   8      23.034  17.346   2.884  1.00  1.16           H  
ATOM    135 2HD  ARG A   8      22.011  16.002   3.432  1.00  1.16           H  
ATOM    136  HE  ARG A   8      23.381  14.462   2.405  1.00  1.16           H  
ATOM    137 1HH1 ARG A   8      24.418  17.746   1.566  1.00  1.16           H  
ATOM    138 2HH1 ARG A   8      25.946  17.233   0.891  1.00  1.16           H  
ATOM    139 1HH2 ARG A   8      25.385  13.832   1.538  1.00  1.16           H  
ATOM    140 2HH2 ARG A   8      26.496  15.014   0.876  1.00  1.16           H  
ATOM    141  N   THR A   9      19.958  17.508  -1.307  1.00  1.15           N  
ATOM    142  CA  THR A   9      20.298  18.323  -2.459  1.00  1.15           C  
ATOM    143  C   THR A   9      21.702  18.912  -2.360  1.00  1.15           C  
ATOM    144  O   THR A   9      22.330  18.896  -1.298  1.00  1.15           O  
ATOM    145  CB  THR A   9      19.283  19.462  -2.609  1.00  1.15           C  
ATOM    146  OG1 THR A   9      19.397  20.330  -1.487  1.00  1.15           O  
ATOM    147  CG2 THR A   9      17.877  18.897  -2.631  1.00  1.15           C  
ATOM    148  H   THR A   9      19.480  17.955  -0.528  1.00  1.15           H  
ATOM    149  HA  THR A   9      20.255  17.694  -3.349  1.00  1.15           H  
ATOM    150  HB  THR A   9      19.474  20.017  -3.523  1.00  1.15           H  
ATOM    151  HG1 THR A   9      19.241  19.795  -0.674  1.00  1.15           H  
ATOM    152 1HG2 THR A   9      17.160  19.712  -2.720  1.00  1.15           H  
ATOM    153 2HG2 THR A   9      17.772  18.223  -3.477  1.00  1.15           H  
ATOM    154 3HG2 THR A   9      17.688  18.348  -1.704  1.00  1.15           H  
ATOM    155  N   ALA A  10      22.161  19.503  -3.462  1.00  1.14           N  
ATOM    156  CA  ALA A  10      23.476  20.146  -3.557  1.00  1.14           C  
ATOM    157  C   ALA A  10      23.660  21.270  -2.541  1.00  1.14           C  
ATOM    158  O   ALA A  10      24.779  21.568  -2.130  1.00  1.14           O  
ATOM    159  CB  ALA A  10      23.677  20.710  -4.954  1.00  1.14           C  
ATOM    160  H   ALA A  10      21.581  19.482  -4.288  1.00  1.14           H  
ATOM    161  HA  ALA A  10      24.233  19.387  -3.361  1.00  1.14           H  
ATOM    162 1HB  ALA A  10      24.669  21.156  -5.024  1.00  1.14           H  
ATOM    163 2HB  ALA A  10      23.585  19.911  -5.688  1.00  1.14           H  
ATOM    164 3HB  ALA A  10      22.923  21.473  -5.148  1.00  1.14           H  
ATOM    165  N   ASN A  11      22.558  21.901  -2.145  1.00  1.11           N  
ATOM    166  CA  ASN A  11      22.601  23.025  -1.226  1.00  1.11           C  
ATOM    167  C   ASN A  11      22.408  22.606   0.236  1.00  1.11           C  
ATOM    168  O   ASN A  11      22.278  23.455   1.117  1.00  1.11           O  
ATOM    169  CB  ASN A  11      21.551  24.038  -1.631  1.00  1.11           C  
ATOM    170  CG  ASN A  11      21.886  24.703  -2.947  1.00  1.11           C  
ATOM    171  OD1 ASN A  11      23.052  25.003  -3.228  1.00  1.11           O  
ATOM    172  ND2 ASN A  11      20.885  24.936  -3.761  1.00  1.11           N  
ATOM    173  H   ASN A  11      21.664  21.592  -2.501  1.00  1.11           H  
ATOM    174  HA  ASN A  11      23.584  23.492  -1.300  1.00  1.11           H  
ATOM    175 1HB  ASN A  11      20.586  23.535  -1.724  1.00  1.11           H  
ATOM    176 2HB  ASN A  11      21.454  24.798  -0.857  1.00  1.11           H  
ATOM    177 1HD2 ASN A  11      21.051  25.374  -4.646  1.00  1.11           H  
ATOM    178 2HD2 ASN A  11      19.955  24.678  -3.500  1.00  1.11           H  
ATOM    179  N   GLY A  12      22.375  21.296   0.495  1.00  1.08           N  
ATOM    180  CA  GLY A  12      22.216  20.759   1.849  1.00  1.08           C  
ATOM    181  C   GLY A  12      20.761  20.662   2.310  1.00  1.08           C  
ATOM    182  O   GLY A  12      20.483  20.194   3.414  1.00  1.08           O  
ATOM    183  H   GLY A  12      22.480  20.624  -0.266  1.00  1.08           H  
ATOM    184 1HA  GLY A  12      22.667  19.768   1.882  1.00  1.08           H  
ATOM    185 2HA  GLY A  12      22.775  21.380   2.546  1.00  1.08           H  
ATOM    186  N   ASN A  13      19.849  21.090   1.450  1.00  1.05           N  
ATOM    187  CA  ASN A  13      18.418  21.078   1.722  1.00  1.05           C  
ATOM    188  C   ASN A  13      17.913  19.694   1.359  1.00  1.05           C  
ATOM    189  O   ASN A  13      18.687  18.919   0.788  1.00  1.05           O  
ATOM    190  CB  ASN A  13      17.730  22.168   0.947  1.00  1.05           C  
ATOM    191  CG  ASN A  13      18.178  23.547   1.367  1.00  1.05           C  
ATOM    192  OD1 ASN A  13      18.319  23.841   2.555  1.00  1.05           O  
ATOM    193  ND2 ASN A  13      18.417  24.401   0.403  1.00  1.05           N  
ATOM    194  H   ASN A  13      20.175  21.455   0.568  1.00  1.05           H  
ATOM    195  HA  ASN A  13      18.246  21.231   2.791  1.00  1.05           H  
ATOM    196 1HB  ASN A  13      17.930  22.042  -0.112  1.00  1.05           H  
ATOM    197 2HB  ASN A  13      16.669  22.092   1.102  1.00  1.05           H  
ATOM    198 1HD2 ASN A  13      18.722  25.329   0.622  1.00  1.05           H  
ATOM    199 2HD2 ASN A  13      18.301  24.125  -0.550  1.00  1.05           H  
ATOM    200  N   HIS A  14      16.668  19.357   1.709  1.00  1.02           N  
ATOM    201  CA  HIS A  14      16.172  18.002   1.436  1.00  1.02           C  
ATOM    202  C   HIS A  14      14.877  17.933   0.635  1.00  1.02           C  
ATOM    203  O   HIS A  14      13.944  18.720   0.832  1.00  1.02           O  
ATOM    204  CB  HIS A  14      15.965  17.251   2.766  1.00  1.02           C  
ATOM    205  CG  HIS A  14      17.237  17.038   3.529  1.00  1.02           C  
ATOM    206  ND1 HIS A  14      17.934  15.850   3.504  1.00  1.02           N  
ATOM    207  CD2 HIS A  14      17.957  17.878   4.304  1.00  1.02           C  
ATOM    208  CE1 HIS A  14      19.023  15.968   4.242  1.00  1.02           C  
ATOM    209  NE2 HIS A  14      19.062  17.187   4.734  1.00  1.02           N  
ATOM    210  H   HIS A  14      16.065  20.054   2.152  1.00  1.02           H  
ATOM    211  HA  HIS A  14      16.919  17.455   0.863  1.00  1.02           H  
ATOM    212 1HB  HIS A  14      15.275  17.813   3.402  1.00  1.02           H  
ATOM    213 2HB  HIS A  14      15.512  16.275   2.568  1.00  1.02           H  
ATOM    214  HD2 HIS A  14      17.714  18.917   4.536  1.00  1.02           H  
ATOM    215  HE1 HIS A  14      19.769  15.202   4.410  1.00  1.02           H  
ATOM    216  HE2 HIS A  14      19.790  17.566   5.326  1.00  1.02           H  
ATOM    217  N   ILE A  15      14.825  16.934  -0.250  1.00  1.00           N  
ATOM    218  CA  ILE A  15      13.637  16.628  -1.034  1.00  1.00           C  
ATOM    219  C   ILE A  15      13.157  15.216  -0.779  1.00  1.00           C  
ATOM    220  O   ILE A  15      13.928  14.258  -0.910  1.00  1.00           O  
ATOM    221  CB  ILE A  15      13.872  16.759  -2.552  1.00  1.00           C  
ATOM    222  CG1 ILE A  15      14.247  18.156  -2.910  1.00  1.00           C  
ATOM    223  CG2 ILE A  15      12.596  16.375  -3.280  1.00  1.00           C  
ATOM    224  CD1 ILE A  15      14.706  18.321  -4.323  1.00  1.00           C  
ATOM    225  H   ILE A  15      15.648  16.343  -0.376  1.00  1.00           H  
ATOM    226  HA  ILE A  15      12.855  17.317  -0.751  1.00  1.00           H  
ATOM    227  HB  ILE A  15      14.686  16.102  -2.858  1.00  1.00           H  
ATOM    228 1HG1 ILE A  15      13.375  18.784  -2.768  1.00  1.00           H  
ATOM    229 2HG1 ILE A  15      15.034  18.486  -2.248  1.00  1.00           H  
ATOM    230 1HG2 ILE A  15      12.743  16.462  -4.353  1.00  1.00           H  
ATOM    231 2HG2 ILE A  15      12.326  15.355  -3.042  1.00  1.00           H  
ATOM    232 3HG2 ILE A  15      11.793  17.044  -2.963  1.00  1.00           H  
ATOM    233 1HD1 ILE A  15      14.951  19.368  -4.503  1.00  1.00           H  
ATOM    234 2HD1 ILE A  15      15.588  17.704  -4.495  1.00  1.00           H  
ATOM    235 3HD1 ILE A  15      13.912  18.013  -5.001  1.00  1.00           H  
ATOM    236  N   ILE A  16      11.884  15.072  -0.430  1.00  0.99           N  
ATOM    237  CA  ILE A  16      11.391  13.727  -0.226  1.00  0.99           C  
ATOM    238  C   ILE A  16      10.248  13.423  -1.160  1.00  0.99           C  
ATOM    239  O   ILE A  16       9.325  14.221  -1.328  1.00  0.99           O  
ATOM    240  CB  ILE A  16      10.993  13.418   1.223  1.00  0.99           C  
ATOM    241  CG1 ILE A  16      12.159  13.638   2.111  1.00  0.99           C  
ATOM    242  CG2 ILE A  16      10.603  11.977   1.334  1.00  0.99           C  
ATOM    243  CD1 ILE A  16      11.909  13.276   3.516  1.00  0.99           C  
ATOM    244  H   ILE A  16      11.291  15.895  -0.321  1.00  0.99           H  
ATOM    245  HA  ILE A  16      12.179  13.027  -0.477  1.00  0.99           H  
ATOM    246  HB  ILE A  16      10.188  14.044   1.551  1.00  0.99           H  
ATOM    247 1HG1 ILE A  16      12.965  13.093   1.743  1.00  0.99           H  
ATOM    248 2HG1 ILE A  16      12.422  14.696   2.081  1.00  0.99           H  
ATOM    249 1HG2 ILE A  16      10.376  11.758   2.352  1.00  0.99           H  
ATOM    250 2HG2 ILE A  16       9.742  11.770   0.713  1.00  0.99           H  
ATOM    251 3HG2 ILE A  16      11.428  11.357   1.023  1.00  0.99           H  
ATOM    252 1HD1 ILE A  16      12.802  13.456   4.105  1.00  0.99           H  
ATOM    253 2HD1 ILE A  16      11.076  13.825   3.925  1.00  0.99           H  
ATOM    254 3HD1 ILE A  16      11.688  12.239   3.530  1.00  0.99           H  
ATOM    255  N   ILE A  17      10.354  12.284  -1.827  1.00  0.98           N  
ATOM    256  CA  ILE A  17       9.314  11.874  -2.736  1.00  0.98           C  
ATOM    257  C   ILE A  17       8.499  10.756  -2.104  1.00  0.98           C  
ATOM    258  O   ILE A  17       9.040   9.741  -1.663  1.00  0.98           O  
ATOM    259  CB  ILE A  17       9.890  11.432  -4.084  1.00  0.98           C  
ATOM    260  CG1 ILE A  17      10.646  12.618  -4.705  1.00  0.98           C  
ATOM    261  CG2 ILE A  17       8.741  10.996  -4.999  1.00  0.98           C  
ATOM    262  CD1 ILE A  17      12.098  12.699  -4.305  1.00  0.98           C  
ATOM    263  H   ILE A  17      11.156  11.678  -1.665  1.00  0.98           H  
ATOM    264  HA  ILE A  17       8.665  12.716  -2.920  1.00  0.98           H  
ATOM    265  HB  ILE A  17      10.596  10.611  -3.941  1.00  0.98           H  
ATOM    266 1HG1 ILE A  17      10.580  12.556  -5.790  1.00  0.98           H  
ATOM    267 2HG1 ILE A  17      10.172  13.529  -4.378  1.00  0.98           H  
ATOM    268 1HG2 ILE A  17       9.133  10.693  -5.968  1.00  0.98           H  
ATOM    269 2HG2 ILE A  17       8.206  10.157  -4.549  1.00  0.98           H  
ATOM    270 3HG2 ILE A  17       8.055  11.831  -5.125  1.00  0.98           H  
ATOM    271 1HD1 ILE A  17      12.559  13.566  -4.775  1.00  0.98           H  
ATOM    272 2HD1 ILE A  17      12.196  12.783  -3.224  1.00  0.98           H  
ATOM    273 3HD1 ILE A  17      12.596  11.806  -4.638  1.00  0.98           H  
ATOM    274  N   ILE A  18       7.195  10.963  -2.011  1.00  0.99           N  
ATOM    275  CA  ILE A  18       6.325   9.982  -1.394  1.00  0.99           C  
ATOM    276  C   ILE A  18       5.314   9.502  -2.409  1.00  0.99           C  
ATOM    277  O   ILE A  18       4.613  10.307  -3.025  1.00  0.99           O  
ATOM    278  CB  ILE A  18       5.558  10.572  -0.192  1.00  0.99           C  
ATOM    279  CG1 ILE A  18       6.523  11.163   0.792  1.00  0.99           C  
ATOM    280  CG2 ILE A  18       4.702   9.499   0.460  1.00  0.99           C  
ATOM    281  CD1 ILE A  18       6.764  12.662   0.555  1.00  0.99           C  
ATOM    282  H   ILE A  18       6.813  11.824  -2.383  1.00  0.99           H  
ATOM    283  HA  ILE A  18       6.914   9.136  -1.062  1.00  0.99           H  
ATOM    284  HB  ILE A  18       4.918  11.334  -0.502  1.00  0.99           H  
ATOM    285 1HG1 ILE A  18       6.128  11.023   1.789  1.00  0.99           H  
ATOM    286 2HG1 ILE A  18       7.471  10.643   0.715  1.00  0.99           H  
ATOM    287 1HG2 ILE A  18       4.159   9.920   1.304  1.00  0.99           H  
ATOM    288 2HG2 ILE A  18       3.993   9.111  -0.267  1.00  0.99           H  
ATOM    289 3HG2 ILE A  18       5.331   8.689   0.800  1.00  0.99           H  
ATOM    290 1HD1 ILE A  18       7.467  13.047   1.286  1.00  0.99           H  
ATOM    291 2HD1 ILE A  18       7.168  12.824  -0.445  1.00  0.99           H  
ATOM    292 3HD1 ILE A  18       5.826  13.200   0.646  1.00  0.99           H  
ATOM    293  N   GLU A  19       5.253   8.203  -2.626  1.00  1.00           N  
ATOM    294  CA  GLU A  19       4.251   7.705  -3.535  1.00  1.00           C  
ATOM    295  C   GLU A  19       3.181   7.024  -2.726  1.00  1.00           C  
ATOM    296  O   GLU A  19       3.462   6.269  -1.799  1.00  1.00           O  
ATOM    297  CB  GLU A  19       4.847   6.810  -4.624  1.00  1.00           C  
ATOM    298  CG  GLU A  19       5.736   7.594  -5.601  1.00  1.00           C  
ATOM    299  CD  GLU A  19       6.301   6.773  -6.727  1.00  1.00           C  
ATOM    300  OE1 GLU A  19       6.194   5.571  -6.693  1.00  1.00           O  
ATOM    301  OE2 GLU A  19       6.816   7.368  -7.655  1.00  1.00           O  
ATOM    302  H   GLU A  19       5.863   7.572  -2.114  1.00  1.00           H  
ATOM    303  HA  GLU A  19       3.799   8.545  -4.038  1.00  1.00           H  
ATOM    304 1HB  GLU A  19       5.439   6.023  -4.169  1.00  1.00           H  
ATOM    305 2HB  GLU A  19       4.041   6.339  -5.189  1.00  1.00           H  
ATOM    306 1HG  GLU A  19       5.141   8.404  -6.024  1.00  1.00           H  
ATOM    307 2HG  GLU A  19       6.555   8.044  -5.042  1.00  1.00           H  
ATOM    308  N   VAL A  20       1.942   7.305  -3.067  1.00  1.05           N  
ATOM    309  CA  VAL A  20       0.819   6.747  -2.342  1.00  1.05           C  
ATOM    310  C   VAL A  20      -0.081   5.973  -3.262  1.00  1.05           C  
ATOM    311  O   VAL A  20      -0.609   6.537  -4.216  1.00  1.05           O  
ATOM    312  CB  VAL A  20      -0.003   7.891  -1.719  1.00  1.05           C  
ATOM    313  CG1 VAL A  20      -1.190   7.345  -0.979  1.00  1.05           C  
ATOM    314  CG2 VAL A  20       0.882   8.747  -0.823  1.00  1.05           C  
ATOM    315  H   VAL A  20       1.793   7.941  -3.849  1.00  1.05           H  
ATOM    316  HA  VAL A  20       1.186   6.079  -1.563  1.00  1.05           H  
ATOM    317  HB  VAL A  20      -0.383   8.501  -2.509  1.00  1.05           H  
ATOM    318 1HG1 VAL A  20      -1.777   8.167  -0.570  1.00  1.05           H  
ATOM    319 2HG1 VAL A  20      -1.813   6.759  -1.659  1.00  1.05           H  
ATOM    320 3HG1 VAL A  20      -0.838   6.713  -0.179  1.00  1.05           H  
ATOM    321 1HG2 VAL A  20       0.297   9.566  -0.424  1.00  1.05           H  
ATOM    322 2HG2 VAL A  20       1.268   8.147  -0.013  1.00  1.05           H  
ATOM    323 3HG2 VAL A  20       1.710   9.154  -1.403  1.00  1.05           H  
ATOM    324  N   LEU A  21      -0.289   4.697  -2.980  1.00  1.12           N  
ATOM    325  CA  LEU A  21      -1.178   3.927  -3.829  1.00  1.12           C  
ATOM    326  C   LEU A  21      -2.352   3.379  -3.033  1.00  1.12           C  
ATOM    327  O   LEU A  21      -2.196   2.861  -1.911  1.00  1.12           O  
ATOM    328  CB  LEU A  21      -0.417   2.777  -4.485  1.00  1.12           C  
ATOM    329  CG  LEU A  21       0.709   3.182  -5.440  1.00  1.12           C  
ATOM    330  CD1 LEU A  21       2.030   3.360  -4.642  1.00  1.12           C  
ATOM    331  CD2 LEU A  21       0.852   2.124  -6.505  1.00  1.12           C  
ATOM    332  H   LEU A  21       0.216   4.245  -2.219  1.00  1.12           H  
ATOM    333  HA  LEU A  21      -1.572   4.571  -4.606  1.00  1.12           H  
ATOM    334 1HB  LEU A  21       0.021   2.186  -3.714  1.00  1.12           H  
ATOM    335 2HB  LEU A  21      -1.126   2.161  -5.037  1.00  1.12           H  
ATOM    336  HG  LEU A  21       0.466   4.135  -5.905  1.00  1.12           H  
ATOM    337 1HD1 LEU A  21       2.831   3.652  -5.321  1.00  1.12           H  
ATOM    338 2HD1 LEU A  21       1.922   4.120  -3.879  1.00  1.12           H  
ATOM    339 3HD1 LEU A  21       2.291   2.419  -4.162  1.00  1.12           H  
ATOM    340 1HD2 LEU A  21       1.647   2.408  -7.195  1.00  1.12           H  
ATOM    341 2HD2 LEU A  21       1.099   1.169  -6.035  1.00  1.12           H  
ATOM    342 3HD2 LEU A  21      -0.088   2.032  -7.049  1.00  1.12           H  
ATOM    343  N   THR A  22      -3.521   3.429  -3.665  1.00  1.24           N  
ATOM    344  CA  THR A  22      -4.740   2.922  -3.066  1.00  1.24           C  
ATOM    345  C   THR A  22      -5.683   2.286  -4.081  1.00  1.24           C  
ATOM    346  O   THR A  22      -5.821   2.750  -5.213  1.00  1.24           O  
ATOM    347  CB  THR A  22      -5.457   4.083  -2.338  1.00  1.24           C  
ATOM    348  OG1 THR A  22      -6.655   3.604  -1.711  1.00  1.24           O  
ATOM    349  CG2 THR A  22      -5.799   5.211  -3.307  1.00  1.24           C  
ATOM    350  H   THR A  22      -3.559   3.886  -4.576  1.00  1.24           H  
ATOM    351  HA  THR A  22      -4.475   2.163  -2.333  1.00  1.24           H  
ATOM    352  HB  THR A  22      -4.792   4.469  -1.567  1.00  1.24           H  
ATOM    353  HG1 THR A  22      -7.427   3.808  -2.296  1.00  1.24           H  
ATOM    354 1HG2 THR A  22      -6.293   6.013  -2.772  1.00  1.24           H  
ATOM    355 2HG2 THR A  22      -4.885   5.588  -3.772  1.00  1.24           H  
ATOM    356 3HG2 THR A  22      -6.470   4.827  -4.077  1.00  1.24           H  
ATOM    357  N   ASP A  23      -6.386   1.248  -3.637  1.00  1.38           N  
ATOM    358  CA  ASP A  23      -7.388   0.590  -4.470  1.00  1.38           C  
ATOM    359  C   ASP A  23      -8.743   1.262  -4.282  1.00  1.38           C  
ATOM    360  O   ASP A  23      -9.584   1.266  -5.179  1.00  1.38           O  
ATOM    361  CB  ASP A  23      -7.491  -0.892  -4.114  1.00  1.38           C  
ATOM    362  CG  ASP A  23      -6.201  -1.695  -4.390  1.00  1.38           C  
ATOM    363  OD1 ASP A  23      -5.852  -1.901  -5.536  1.00  1.38           O  
ATOM    364  OD2 ASP A  23      -5.562  -2.070  -3.440  1.00  1.38           O  
ATOM    365  H   ASP A  23      -6.217   0.914  -2.697  1.00  1.38           H  
ATOM    366  HA  ASP A  23      -7.101   0.684  -5.518  1.00  1.38           H  
ATOM    367 1HB  ASP A  23      -7.748  -0.992  -3.059  1.00  1.38           H  
ATOM    368 2HB  ASP A  23      -8.304  -1.338  -4.689  1.00  1.38           H  
ATOM    369  N   GLY A  24      -8.970   1.794  -3.084  1.00  1.53           N  
ATOM    370  CA  GLY A  24     -10.229   2.460  -2.805  1.00  1.53           C  
ATOM    371  C   GLY A  24     -10.036   3.969  -2.818  1.00  1.53           C  
ATOM    372  O   GLY A  24      -8.902   4.442  -2.940  1.00  1.53           O  
ATOM    373  H   GLY A  24      -8.251   1.753  -2.377  1.00  1.53           H  
ATOM    374 1HA  GLY A  24     -10.977   2.175  -3.545  1.00  1.53           H  
ATOM    375 2HA  GLY A  24     -10.599   2.147  -1.830  1.00  1.53           H  
ATOM    376  N   HIS A  25     -11.139   4.681  -2.579  1.00  1.64           N  
ATOM    377  CA  HIS A  25     -11.245   6.143  -2.518  1.00  1.64           C  
ATOM    378  C   HIS A  25     -10.980   6.823  -3.873  1.00  1.64           C  
ATOM    379  O   HIS A  25     -10.345   6.240  -4.745  1.00  1.64           O  
ATOM    380  CB  HIS A  25     -10.238   6.749  -1.525  1.00  1.64           C  
ATOM    381  CG  HIS A  25     -10.384   6.309  -0.138  1.00  1.64           C  
ATOM    382  ND1 HIS A  25     -11.490   6.609   0.632  1.00  1.64           N  
ATOM    383  CD2 HIS A  25      -9.548   5.620   0.655  1.00  1.64           C  
ATOM    384  CE1 HIS A  25     -11.317   6.118   1.842  1.00  1.64           C  
ATOM    385  NE2 HIS A  25     -10.149   5.516   1.874  1.00  1.64           N  
ATOM    386  H   HIS A  25     -11.996   4.157  -2.466  1.00  1.64           H  
ATOM    387  HA  HIS A  25     -12.237   6.391  -2.164  1.00  1.64           H  
ATOM    388 1HB  HIS A  25      -9.216   6.574  -1.850  1.00  1.64           H  
ATOM    389 2HB  HIS A  25     -10.373   7.828  -1.513  1.00  1.64           H  
ATOM    390  HD2 HIS A  25      -8.564   5.229   0.380  1.00  1.64           H  
ATOM    391  HE1 HIS A  25     -12.016   6.199   2.673  1.00  1.64           H  
ATOM    392  HE2 HIS A  25      -9.726   5.048   2.672  1.00  1.64           H  
ATOM    393  N   PRO A  26     -11.534   8.023  -4.103  1.00  1.68           N  
ATOM    394  CA  PRO A  26     -11.053   9.007  -5.052  1.00  1.68           C  
ATOM    395  C   PRO A  26      -9.638   9.370  -4.536  1.00  1.68           C  
ATOM    396  O   PRO A  26      -9.437   9.269  -3.331  1.00  1.68           O  
ATOM    397  CB  PRO A  26     -12.119  10.112  -4.947  1.00  1.68           C  
ATOM    398  CG  PRO A  26     -13.347   9.427  -4.402  1.00  1.68           C  
ATOM    399  CD  PRO A  26     -12.816   8.371  -3.468  1.00  1.68           C  
ATOM    400  HA  PRO A  26     -11.041   8.516  -6.026  1.00  1.68           H  
ATOM    401 1HB  PRO A  26     -11.791  10.884  -4.284  1.00  1.68           H  
ATOM    402 2HB  PRO A  26     -12.305  10.570  -5.931  1.00  1.68           H  
ATOM    403 1HG  PRO A  26     -13.987  10.162  -3.885  1.00  1.68           H  
ATOM    404 2HG  PRO A  26     -13.944   9.007  -5.226  1.00  1.68           H  
ATOM    405 1HD  PRO A  26     -12.659   8.781  -2.451  1.00  1.68           H  
ATOM    406 2HD  PRO A  26     -13.517   7.525  -3.484  1.00  1.68           H  
ATOM    407  N   THR A  27      -8.630   9.810  -5.322  1.00  1.64           N  
ATOM    408  CA  THR A  27      -8.503  10.353  -6.688  1.00  1.64           C  
ATOM    409  C   THR A  27      -8.714  11.862  -6.529  1.00  1.64           C  
ATOM    410  O   THR A  27      -7.835  12.656  -6.851  1.00  1.64           O  
ATOM    411  CB  THR A  27      -9.464   9.780  -7.735  1.00  1.64           C  
ATOM    412  OG1 THR A  27      -9.343   8.322  -7.816  1.00  1.64           O  
ATOM    413  CG2 THR A  27      -9.099  10.355  -9.079  1.00  1.64           C  
ATOM    414  H   THR A  27      -7.759   9.863  -4.822  1.00  1.64           H  
ATOM    415  HA  THR A  27      -7.494  10.227  -7.056  1.00  1.64           H  
ATOM    416  HB  THR A  27     -10.481  10.069  -7.534  1.00  1.64           H  
ATOM    417  HG1 THR A  27      -8.430   8.023  -7.925  1.00  1.64           H  
ATOM    418 1HG2 THR A  27      -9.772   9.958  -9.837  1.00  1.64           H  
ATOM    419 2HG2 THR A  27      -9.187  11.441  -9.045  1.00  1.64           H  
ATOM    420 3HG2 THR A  27      -8.072  10.081  -9.325  1.00  1.64           H  
ATOM    421  N   GLU A  28      -9.840  12.237  -5.941  1.00  1.55           N  
ATOM    422  CA  GLU A  28     -10.050  13.590  -5.451  1.00  1.55           C  
ATOM    423  C   GLU A  28      -9.681  13.712  -3.963  1.00  1.55           C  
ATOM    424  O   GLU A  28      -8.858  14.548  -3.594  1.00  1.55           O  
ATOM    425  CB  GLU A  28     -11.505  14.016  -5.633  1.00  1.55           C  
ATOM    426  CG  GLU A  28     -11.779  15.431  -5.164  1.00  1.55           C  
ATOM    427  CD  GLU A  28     -13.199  15.888  -5.367  1.00  1.55           C  
ATOM    428  OE1 GLU A  28     -13.990  15.137  -5.886  1.00  1.55           O  
ATOM    429  OE2 GLU A  28     -13.489  17.014  -4.990  1.00  1.55           O  
ATOM    430  H   GLU A  28     -10.545  11.543  -5.781  1.00  1.55           H  
ATOM    431  HA  GLU A  28      -9.411  14.270  -6.016  1.00  1.55           H  
ATOM    432 1HB  GLU A  28     -11.778  13.944  -6.685  1.00  1.55           H  
ATOM    433 2HB  GLU A  28     -12.157  13.344  -5.077  1.00  1.55           H  
ATOM    434 1HG  GLU A  28     -11.545  15.487  -4.103  1.00  1.55           H  
ATOM    435 2HG  GLU A  28     -11.107  16.104  -5.690  1.00  1.55           H  
ATOM    436  N   GLU A  29     -10.273  12.852  -3.117  1.00  1.43           N  
ATOM    437  CA  GLU A  29     -10.097  12.936  -1.668  1.00  1.43           C  
ATOM    438  C   GLU A  29      -8.676  12.671  -1.213  1.00  1.43           C  
ATOM    439  O   GLU A  29      -8.110  13.503  -0.511  1.00  1.43           O  
ATOM    440  CB  GLU A  29     -11.043  11.974  -0.933  1.00  1.43           C  
ATOM    441  CG  GLU A  29     -10.958  12.071   0.613  1.00  1.43           C  
ATOM    442  CD  GLU A  29     -11.935  11.161   1.360  1.00  1.43           C  
ATOM    443  OE1 GLU A  29     -12.616  10.402   0.716  1.00  1.43           O  
ATOM    444  OE2 GLU A  29     -12.033  11.274   2.577  1.00  1.43           O  
ATOM    445  H   GLU A  29     -10.904  12.165  -3.484  1.00  1.43           H  
ATOM    446  HA  GLU A  29     -10.353  13.951  -1.363  1.00  1.43           H  
ATOM    447 1HB  GLU A  29     -12.071  12.175  -1.232  1.00  1.43           H  
ATOM    448 2HB  GLU A  29     -10.812  10.944  -1.223  1.00  1.43           H  
ATOM    449 1HG  GLU A  29      -9.948  11.797   0.901  1.00  1.43           H  
ATOM    450 2HG  GLU A  29     -11.121  13.104   0.916  1.00  1.43           H  
ATOM    451  N   ILE A  30      -8.055  11.570  -1.646  1.00  1.33           N  
ATOM    452  CA  ILE A  30      -6.700  11.326  -1.159  1.00  1.33           C  
ATOM    453  C   ILE A  30      -5.768  12.452  -1.611  1.00  1.33           C  
ATOM    454  O   ILE A  30      -4.936  12.931  -0.841  1.00  1.33           O  
ATOM    455  CB  ILE A  30      -6.151   9.954  -1.589  1.00  1.33           C  
ATOM    456  CG1 ILE A  30      -6.972   8.775  -0.971  1.00  1.33           C  
ATOM    457  CG2 ILE A  30      -4.682   9.854  -1.166  1.00  1.33           C  
ATOM    458  CD1 ILE A  30      -6.990   8.708   0.541  1.00  1.33           C  
ATOM    459  H   ILE A  30      -8.525  10.888  -2.242  1.00  1.33           H  
ATOM    460  HA  ILE A  30      -6.720  11.332  -0.078  1.00  1.33           H  
ATOM    461  HB  ILE A  30      -6.245   9.865  -2.648  1.00  1.33           H  
ATOM    462 1HG1 ILE A  30      -8.000   8.850  -1.317  1.00  1.33           H  
ATOM    463 2HG1 ILE A  30      -6.552   7.844  -1.337  1.00  1.33           H  
ATOM    464 1HG2 ILE A  30      -4.266   8.895  -1.472  1.00  1.33           H  
ATOM    465 2HG2 ILE A  30      -4.110  10.661  -1.628  1.00  1.33           H  
ATOM    466 3HG2 ILE A  30      -4.632   9.943  -0.096  1.00  1.33           H  
ATOM    467 1HD1 ILE A  30      -7.580   7.850   0.857  1.00  1.33           H  
ATOM    468 2HD1 ILE A  30      -5.974   8.608   0.923  1.00  1.33           H  
ATOM    469 3HD1 ILE A  30      -7.437   9.600   0.923  1.00  1.33           H  
ATOM    470  N   LEU A  31      -5.942  12.914  -2.848  1.00  1.25           N  
ATOM    471  CA  LEU A  31      -5.129  13.995  -3.388  1.00  1.25           C  
ATOM    472  C   LEU A  31      -5.220  15.216  -2.488  1.00  1.25           C  
ATOM    473  O   LEU A  31      -4.201  15.781  -2.073  1.00  1.25           O  
ATOM    474  CB  LEU A  31      -5.665  14.397  -4.763  1.00  1.25           C  
ATOM    475  CG  LEU A  31      -4.974  15.507  -5.484  1.00  1.25           C  
ATOM    476  CD1 LEU A  31      -3.571  15.091  -5.772  1.00  1.25           C  
ATOM    477  CD2 LEU A  31      -5.742  15.798  -6.752  1.00  1.25           C  
ATOM    478  H   LEU A  31      -6.658  12.504  -3.425  1.00  1.25           H  
ATOM    479  HA  LEU A  31      -4.093  13.666  -3.455  1.00  1.25           H  
ATOM    480 1HB  LEU A  31      -5.702  13.563  -5.397  1.00  1.25           H  
ATOM    481 2HB  LEU A  31      -6.681  14.729  -4.638  1.00  1.25           H  
ATOM    482  HG  LEU A  31      -4.945  16.394  -4.858  1.00  1.25           H  
ATOM    483 1HD1 LEU A  31      -3.036  15.879  -6.292  1.00  1.25           H  
ATOM    484 2HD1 LEU A  31      -3.097  14.883  -4.831  1.00  1.25           H  
ATOM    485 3HD1 LEU A  31      -3.579  14.202  -6.387  1.00  1.25           H  
ATOM    486 1HD2 LEU A  31      -5.261  16.597  -7.302  1.00  1.25           H  
ATOM    487 2HD2 LEU A  31      -5.772  14.897  -7.369  1.00  1.25           H  
ATOM    488 3HD2 LEU A  31      -6.761  16.092  -6.493  1.00  1.25           H  
ATOM    489  N   LYS A  32      -6.457  15.621  -2.184  1.00  1.21           N  
ATOM    490  CA  LYS A  32      -6.694  16.783  -1.349  1.00  1.21           C  
ATOM    491  C   LYS A  32      -6.217  16.600   0.084  1.00  1.21           C  
ATOM    492  O   LYS A  32      -5.677  17.537   0.671  1.00  1.21           O  
ATOM    493  CB  LYS A  32      -8.172  17.169  -1.401  1.00  1.21           C  
ATOM    494  CG  LYS A  32      -8.570  17.793  -2.745  1.00  1.21           C  
ATOM    495  CD  LYS A  32     -10.051  18.152  -2.826  1.00  1.21           C  
ATOM    496  CE  LYS A  32     -10.349  18.878  -4.144  1.00  1.21           C  
ATOM    497  NZ  LYS A  32     -11.800  19.197  -4.325  1.00  1.21           N  
ATOM    498  H   LYS A  32      -7.262  15.115  -2.558  1.00  1.21           H  
ATOM    499  HA  LYS A  32      -6.132  17.612  -1.773  1.00  1.21           H  
ATOM    500 1HB  LYS A  32      -8.781  16.271  -1.252  1.00  1.21           H  
ATOM    501 2HB  LYS A  32      -8.404  17.869  -0.600  1.00  1.21           H  
ATOM    502 1HG  LYS A  32      -7.978  18.691  -2.913  1.00  1.21           H  
ATOM    503 2HG  LYS A  32      -8.344  17.080  -3.540  1.00  1.21           H  
ATOM    504 1HD  LYS A  32     -10.649  17.243  -2.774  1.00  1.21           H  
ATOM    505 2HD  LYS A  32     -10.323  18.795  -1.992  1.00  1.21           H  
ATOM    506 1HE  LYS A  32      -9.787  19.810  -4.148  1.00  1.21           H  
ATOM    507 2HE  LYS A  32     -10.016  18.263  -4.979  1.00  1.21           H  
ATOM    508 1HZ  LYS A  32     -11.927  19.683  -5.196  1.00  1.21           H  
ATOM    509 2HZ  LYS A  32     -12.359  18.328  -4.361  1.00  1.21           H  
ATOM    510 3HZ  LYS A  32     -12.125  19.774  -3.569  1.00  1.21           H  
ATOM    511  N   LEU A  33      -6.358  15.400   0.651  1.00  1.20           N  
ATOM    512  CA  LEU A  33      -5.903  15.183   2.024  1.00  1.20           C  
ATOM    513  C   LEU A  33      -4.405  15.386   2.128  1.00  1.20           C  
ATOM    514  O   LEU A  33      -3.908  15.999   3.082  1.00  1.20           O  
ATOM    515  CB  LEU A  33      -6.199  13.751   2.469  1.00  1.20           C  
ATOM    516  CG  LEU A  33      -7.645  13.380   2.687  1.00  1.20           C  
ATOM    517  CD1 LEU A  33      -7.703  11.930   2.873  1.00  1.20           C  
ATOM    518  CD2 LEU A  33      -8.202  14.076   3.891  1.00  1.20           C  
ATOM    519  H   LEU A  33      -6.815  14.645   0.139  1.00  1.20           H  
ATOM    520  HA  LEU A  33      -6.407  15.893   2.676  1.00  1.20           H  
ATOM    521 1HB  LEU A  33      -5.815  13.079   1.699  1.00  1.20           H  
ATOM    522 2HB  LEU A  33      -5.658  13.548   3.385  1.00  1.20           H  
ATOM    523  HG  LEU A  33      -8.225  13.647   1.825  1.00  1.20           H  
ATOM    524 1HD1 LEU A  33      -8.731  11.623   2.999  1.00  1.20           H  
ATOM    525 2HD1 LEU A  33      -7.301  11.467   2.016  1.00  1.20           H  
ATOM    526 3HD1 LEU A  33      -7.116  11.656   3.745  1.00  1.20           H  
ATOM    527 1HD2 LEU A  33      -9.241  13.779   4.028  1.00  1.20           H  
ATOM    528 2HD2 LEU A  33      -7.624  13.798   4.771  1.00  1.20           H  
ATOM    529 3HD2 LEU A  33      -8.148  15.152   3.739  1.00  1.20           H  
ATOM    530  N   VAL A  34      -3.689  14.906   1.118  1.00  1.20           N  
ATOM    531  CA  VAL A  34      -2.251  15.042   1.088  1.00  1.20           C  
ATOM    532  C   VAL A  34      -1.846  16.496   0.837  1.00  1.20           C  
ATOM    533  O   VAL A  34      -1.021  17.050   1.570  1.00  1.20           O  
ATOM    534  CB  VAL A  34      -1.674  14.116   0.004  1.00  1.20           C  
ATOM    535  CG1 VAL A  34      -0.244  14.358  -0.152  1.00  1.20           C  
ATOM    536  CG2 VAL A  34      -1.885  12.647   0.393  1.00  1.20           C  
ATOM    537  H   VAL A  34      -4.159  14.403   0.361  1.00  1.20           H  
ATOM    538  HA  VAL A  34      -1.854  14.731   2.052  1.00  1.20           H  
ATOM    539  HB  VAL A  34      -2.172  14.328  -0.947  1.00  1.20           H  
ATOM    540 1HG1 VAL A  34       0.091  13.705  -0.917  1.00  1.20           H  
ATOM    541 2HG1 VAL A  34      -0.082  15.381  -0.439  1.00  1.20           H  
ATOM    542 3HG1 VAL A  34       0.276  14.146   0.780  1.00  1.20           H  
ATOM    543 1HG2 VAL A  34      -1.479  12.000  -0.385  1.00  1.20           H  
ATOM    544 2HG2 VAL A  34      -1.380  12.441   1.337  1.00  1.20           H  
ATOM    545 3HG2 VAL A  34      -2.947  12.452   0.506  1.00  1.20           H  
ATOM    546  N   ARG A  35      -2.459  17.157  -0.149  1.00  1.22           N  
ATOM    547  CA  ARG A  35      -2.100  18.547  -0.412  1.00  1.22           C  
ATOM    548  C   ARG A  35      -2.405  19.464   0.774  1.00  1.22           C  
ATOM    549  O   ARG A  35      -1.591  20.324   1.128  1.00  1.22           O  
ATOM    550  CB  ARG A  35      -2.851  19.078  -1.630  1.00  1.22           C  
ATOM    551  CG  ARG A  35      -2.400  18.537  -2.995  1.00  1.22           C  
ATOM    552  CD  ARG A  35      -3.254  19.058  -4.114  1.00  1.22           C  
ATOM    553  NE  ARG A  35      -2.806  18.629  -5.466  1.00  1.22           N  
ATOM    554  CZ  ARG A  35      -3.473  18.886  -6.602  1.00  1.22           C  
ATOM    555  NH1 ARG A  35      -4.609  19.552  -6.584  1.00  1.22           N  
ATOM    556  NH2 ARG A  35      -2.964  18.455  -7.735  1.00  1.22           N  
ATOM    557  H   ARG A  35      -3.151  16.687  -0.735  1.00  1.22           H  
ATOM    558  HA  ARG A  35      -1.030  18.589  -0.615  1.00  1.22           H  
ATOM    559 1HB  ARG A  35      -3.909  18.834  -1.522  1.00  1.22           H  
ATOM    560 2HB  ARG A  35      -2.769  20.163  -1.660  1.00  1.22           H  
ATOM    561 1HG  ARG A  35      -1.379  18.859  -3.174  1.00  1.22           H  
ATOM    562 2HG  ARG A  35      -2.456  17.447  -2.991  1.00  1.22           H  
ATOM    563 1HD  ARG A  35      -4.274  18.699  -3.969  1.00  1.22           H  
ATOM    564 2HD  ARG A  35      -3.252  20.146  -4.087  1.00  1.22           H  
ATOM    565  HE  ARG A  35      -1.929  18.100  -5.584  1.00  1.22           H  
ATOM    566 1HH1 ARG A  35      -4.990  19.876  -5.708  1.00  1.22           H  
ATOM    567 2HH1 ARG A  35      -5.099  19.736  -7.448  1.00  1.22           H  
ATOM    568 1HH2 ARG A  35      -2.071  17.933  -7.707  1.00  1.22           H  
ATOM    569 2HH2 ARG A  35      -3.436  18.633  -8.608  1.00  1.22           H  
ATOM    570  N   GLU A  36      -3.550  19.264   1.432  1.00  1.26           N  
ATOM    571  CA  GLU A  36      -3.914  20.099   2.571  1.00  1.26           C  
ATOM    572  C   GLU A  36      -2.932  19.968   3.714  1.00  1.26           C  
ATOM    573  O   GLU A  36      -2.426  20.969   4.234  1.00  1.26           O  
ATOM    574  CB  GLU A  36      -5.299  19.715   3.111  1.00  1.26           C  
ATOM    575  CG  GLU A  36      -5.735  20.522   4.346  1.00  1.26           C  
ATOM    576  CD  GLU A  36      -7.085  20.118   4.944  1.00  1.26           C  
ATOM    577  OE1 GLU A  36      -7.739  19.251   4.414  1.00  1.26           O  
ATOM    578  OE2 GLU A  36      -7.437  20.679   5.969  1.00  1.26           O  
ATOM    579  H   GLU A  36      -4.200  18.544   1.123  1.00  1.26           H  
ATOM    580  HA  GLU A  36      -3.925  21.138   2.247  1.00  1.26           H  
ATOM    581 1HB  GLU A  36      -6.046  19.856   2.328  1.00  1.26           H  
ATOM    582 2HB  GLU A  36      -5.305  18.654   3.375  1.00  1.26           H  
ATOM    583 1HG  GLU A  36      -4.973  20.394   5.110  1.00  1.26           H  
ATOM    584 2HG  GLU A  36      -5.763  21.575   4.077  1.00  1.26           H  
ATOM    585  N   LYS A  37      -2.647  18.726   4.091  1.00  1.29           N  
ATOM    586  CA  LYS A  37      -1.807  18.471   5.238  1.00  1.29           C  
ATOM    587  C   LYS A  37      -0.395  18.948   5.020  1.00  1.29           C  
ATOM    588  O   LYS A  37       0.246  19.464   5.936  1.00  1.29           O  
ATOM    589  CB  LYS A  37      -1.801  16.992   5.556  1.00  1.29           C  
ATOM    590  CG  LYS A  37      -1.062  16.630   6.814  1.00  1.29           C  
ATOM    591  CD  LYS A  37      -1.781  17.190   8.058  1.00  1.29           C  
ATOM    592  CE  LYS A  37      -1.077  16.720   9.295  1.00  1.29           C  
ATOM    593  NZ  LYS A  37      -1.662  17.188  10.550  1.00  1.29           N  
ATOM    594  H   LYS A  37      -3.061  17.928   3.602  1.00  1.29           H  
ATOM    595  HA  LYS A  37      -2.219  19.014   6.089  1.00  1.29           H  
ATOM    596 1HB  LYS A  37      -2.817  16.676   5.653  1.00  1.29           H  
ATOM    597 2HB  LYS A  37      -1.365  16.440   4.718  1.00  1.29           H  
ATOM    598 1HG  LYS A  37      -0.992  15.542   6.901  1.00  1.29           H  
ATOM    599 2HG  LYS A  37      -0.050  17.035   6.771  1.00  1.29           H  
ATOM    600 1HD  LYS A  37      -1.770  18.281   8.030  1.00  1.29           H  
ATOM    601 2HD  LYS A  37      -2.813  16.851   8.078  1.00  1.29           H  
ATOM    602 1HE  LYS A  37      -1.082  15.629   9.296  1.00  1.29           H  
ATOM    603 2HE  LYS A  37      -0.052  17.078   9.254  1.00  1.29           H  
ATOM    604 1HZ  LYS A  37      -1.060  16.777  11.281  1.00  1.29           H  
ATOM    605 2HZ  LYS A  37      -1.643  18.192  10.599  1.00  1.29           H  
ATOM    606 3HZ  LYS A  37      -2.606  16.859  10.649  1.00  1.29           H  
ATOM    607  N   ILE A  38       0.113  18.774   3.812  1.00  1.31           N  
ATOM    608  CA  ILE A  38       1.474  19.168   3.583  1.00  1.31           C  
ATOM    609  C   ILE A  38       1.598  20.680   3.508  1.00  1.31           C  
ATOM    610  O   ILE A  38       2.490  21.266   4.105  1.00  1.31           O  
ATOM    611  CB  ILE A  38       2.039  18.558   2.332  1.00  1.31           C  
ATOM    612  CG1 ILE A  38       2.058  17.072   2.471  1.00  1.31           C  
ATOM    613  CG2 ILE A  38       3.459  19.091   2.226  1.00  1.31           C  
ATOM    614  CD1 ILE A  38       2.351  16.397   1.230  1.00  1.31           C  
ATOM    615  H   ILE A  38      -0.430  18.337   3.062  1.00  1.31           H  
ATOM    616  HA  ILE A  38       2.075  18.821   4.421  1.00  1.31           H  
ATOM    617  HB  ILE A  38       1.440  18.808   1.452  1.00  1.31           H  
ATOM    618 1HG1 ILE A  38       2.768  16.787   3.177  1.00  1.31           H  
ATOM    619 2HG1 ILE A  38       1.080  16.744   2.817  1.00  1.31           H  
ATOM    620 1HG2 ILE A  38       3.955  18.651   1.387  1.00  1.31           H  
ATOM    621 2HG2 ILE A  38       3.443  20.177   2.126  1.00  1.31           H  
ATOM    622 3HG2 ILE A  38       3.985  18.843   3.111  1.00  1.31           H  
ATOM    623 1HD1 ILE A  38       2.326  15.330   1.389  1.00  1.31           H  
ATOM    624 2HD1 ILE A  38       1.607  16.673   0.489  1.00  1.31           H  
ATOM    625 3HD1 ILE A  38       3.338  16.696   0.895  1.00  1.31           H  
ATOM    626  N   ARG A  39       0.700  21.351   2.806  1.00  1.30           N  
ATOM    627  CA  ARG A  39       0.830  22.797   2.729  1.00  1.30           C  
ATOM    628  C   ARG A  39       0.765  23.425   4.128  1.00  1.30           C  
ATOM    629  O   ARG A  39       1.515  24.353   4.449  1.00  1.30           O  
ATOM    630  CB  ARG A  39      -0.261  23.359   1.844  1.00  1.30           C  
ATOM    631  CG  ARG A  39      -0.082  23.058   0.364  1.00  1.30           C  
ATOM    632  CD  ARG A  39      -1.239  23.525  -0.430  1.00  1.30           C  
ATOM    633  NE  ARG A  39      -1.064  23.268  -1.849  1.00  1.30           N  
ATOM    634  CZ  ARG A  39      -2.006  23.473  -2.788  1.00  1.30           C  
ATOM    635  NH1 ARG A  39      -3.191  23.933  -2.448  1.00  1.30           N  
ATOM    636  NH2 ARG A  39      -1.735  23.216  -4.055  1.00  1.30           N  
ATOM    637  H   ARG A  39      -0.065  20.882   2.315  1.00  1.30           H  
ATOM    638  HA  ARG A  39       1.798  23.033   2.283  1.00  1.30           H  
ATOM    639 1HB  ARG A  39      -1.221  22.933   2.151  1.00  1.30           H  
ATOM    640 2HB  ARG A  39      -0.322  24.437   1.971  1.00  1.30           H  
ATOM    641 1HG  ARG A  39       0.815  23.559  -0.003  1.00  1.30           H  
ATOM    642 2HG  ARG A  39       0.025  21.985   0.221  1.00  1.30           H  
ATOM    643 1HD  ARG A  39      -2.134  22.997  -0.096  1.00  1.30           H  
ATOM    644 2HD  ARG A  39      -1.375  24.597  -0.290  1.00  1.30           H  
ATOM    645  HE  ARG A  39      -0.166  22.918  -2.154  1.00  1.30           H  
ATOM    646 1HH1 ARG A  39      -3.395  24.131  -1.478  1.00  1.30           H  
ATOM    647 2HH1 ARG A  39      -3.895  24.091  -3.154  1.00  1.30           H  
ATOM    648 1HH2 ARG A  39      -0.820  22.870  -4.314  1.00  1.30           H  
ATOM    649 2HH2 ARG A  39      -2.436  23.374  -4.764  1.00  1.30           H  
ATOM    650  N   LYS A  40      -0.068  22.862   5.003  1.00  1.27           N  
ATOM    651  CA  LYS A  40      -0.185  23.346   6.372  1.00  1.27           C  
ATOM    652  C   LYS A  40       1.081  23.178   7.227  1.00  1.27           C  
ATOM    653  O   LYS A  40       1.186  23.804   8.284  1.00  1.27           O  
ATOM    654  CB  LYS A  40      -1.411  22.744   7.056  1.00  1.27           C  
ATOM    655  CG  LYS A  40      -2.723  23.338   6.522  1.00  1.27           C  
ATOM    656  CD  LYS A  40      -3.969  22.753   7.170  1.00  1.27           C  
ATOM    657  CE  LYS A  40      -5.210  23.528   6.698  1.00  1.27           C  
ATOM    658  NZ  LYS A  40      -6.487  22.979   7.234  1.00  1.27           N  
ATOM    659  H   LYS A  40      -0.679  22.097   4.708  1.00  1.27           H  
ATOM    660  HA  LYS A  40      -0.372  24.417   6.314  1.00  1.27           H  
ATOM    661 1HB  LYS A  40      -1.431  21.663   6.878  1.00  1.27           H  
ATOM    662 2HB  LYS A  40      -1.358  22.908   8.130  1.00  1.27           H  
ATOM    663 1HG  LYS A  40      -2.717  24.416   6.686  1.00  1.27           H  
ATOM    664 2HG  LYS A  40      -2.779  23.160   5.449  1.00  1.27           H  
ATOM    665 1HD  LYS A  40      -4.066  21.704   6.887  1.00  1.27           H  
ATOM    666 2HD  LYS A  40      -3.892  22.818   8.253  1.00  1.27           H  
ATOM    667 1HE  LYS A  40      -5.110  24.554   7.041  1.00  1.27           H  
ATOM    668 2HE  LYS A  40      -5.250  23.521   5.610  1.00  1.27           H  
ATOM    669 1HZ  LYS A  40      -7.255  23.538   6.904  1.00  1.27           H  
ATOM    670 2HZ  LYS A  40      -6.631  22.020   6.896  1.00  1.27           H  
ATOM    671 3HZ  LYS A  40      -6.475  22.986   8.238  1.00  1.27           H  
ATOM    672  N   CYS A  41       2.036  22.329   6.814  1.00  1.21           N  
ATOM    673  CA  CYS A  41       3.250  22.153   7.608  1.00  1.21           C  
ATOM    674  C   CYS A  41       4.294  23.220   7.245  1.00  1.21           C  
ATOM    675  O   CYS A  41       5.359  23.288   7.862  1.00  1.21           O  
ATOM    676  CB  CYS A  41       3.882  20.768   7.430  1.00  1.21           C  
ATOM    677  SG  CYS A  41       4.671  20.498   5.868  1.00  1.21           S  
ATOM    678  H   CYS A  41       1.947  21.834   5.927  1.00  1.21           H  
ATOM    679  HA  CYS A  41       2.991  22.267   8.660  1.00  1.21           H  
ATOM    680 1HB  CYS A  41       4.620  20.600   8.212  1.00  1.21           H  
ATOM    681 2HB  CYS A  41       3.105  20.006   7.540  1.00  1.21           H  
ATOM    682  HG  CYS A  41       3.586  20.741   5.133  1.00  1.21           H  
ATOM    683  N   GLY A  42       4.004  24.036   6.219  1.00  1.12           N  
ATOM    684  CA  GLY A  42       4.913  25.091   5.774  1.00  1.12           C  
ATOM    685  C   GLY A  42       5.984  24.674   4.759  1.00  1.12           C  
ATOM    686  O   GLY A  42       6.847  25.480   4.407  1.00  1.12           O  
ATOM    687  H   GLY A  42       3.109  23.952   5.733  1.00  1.12           H  
ATOM    688 1HA  GLY A  42       4.313  25.890   5.338  1.00  1.12           H  
ATOM    689 2HA  GLY A  42       5.400  25.521   6.646  1.00  1.12           H  
ATOM    690  N   LEU A  43       5.951  23.437   4.289  1.00  1.04           N  
ATOM    691  CA  LEU A  43       6.949  22.976   3.327  1.00  1.04           C  
ATOM    692  C   LEU A  43       6.471  23.162   1.896  1.00  1.04           C  
ATOM    693  O   LEU A  43       5.271  23.260   1.632  1.00  1.04           O  
ATOM    694  CB  LEU A  43       7.349  21.536   3.612  1.00  1.04           C  
ATOM    695  CG  LEU A  43       7.980  21.334   5.001  1.00  1.04           C  
ATOM    696  CD1 LEU A  43       8.263  19.872   5.243  1.00  1.04           C  
ATOM    697  CD2 LEU A  43       9.235  22.129   5.050  1.00  1.04           C  
ATOM    698  H   LEU A  43       5.226  22.810   4.607  1.00  1.04           H  
ATOM    699  HA  LEU A  43       7.847  23.580   3.450  1.00  1.04           H  
ATOM    700 1HB  LEU A  43       6.479  20.895   3.517  1.00  1.04           H  
ATOM    701 2HB  LEU A  43       8.084  21.238   2.870  1.00  1.04           H  
ATOM    702  HG  LEU A  43       7.306  21.689   5.776  1.00  1.04           H  
ATOM    703 1HD1 LEU A  43       8.713  19.751   6.220  1.00  1.04           H  
ATOM    704 2HD1 LEU A  43       7.353  19.314   5.204  1.00  1.04           H  
ATOM    705 3HD1 LEU A  43       8.933  19.517   4.487  1.00  1.04           H  
ATOM    706 1HD2 LEU A  43       9.711  22.021   6.015  1.00  1.04           H  
ATOM    707 2HD2 LEU A  43       9.886  21.772   4.278  1.00  1.04           H  
ATOM    708 3HD2 LEU A  43       9.009  23.181   4.878  1.00  1.04           H  
ATOM    709  N   THR A  44       7.412  23.259   0.963  1.00  0.96           N  
ATOM    710  CA  THR A  44       7.039  23.437  -0.433  1.00  0.96           C  
ATOM    711  C   THR A  44       6.621  22.099  -0.989  1.00  0.96           C  
ATOM    712  O   THR A  44       7.328  21.110  -0.800  1.00  0.96           O  
ATOM    713  CB  THR A  44       8.189  24.046  -1.249  1.00  0.96           C  
ATOM    714  OG1 THR A  44       8.508  25.347  -0.731  1.00  0.96           O  
ATOM    715  CG2 THR A  44       7.823  24.145  -2.718  1.00  0.96           C  
ATOM    716  H   THR A  44       8.396  23.136   1.214  1.00  0.96           H  
ATOM    717  HA  THR A  44       6.184  24.111  -0.488  1.00  0.96           H  
ATOM    718  HB  THR A  44       9.057  23.419  -1.142  1.00  0.96           H  
ATOM    719  HG1 THR A  44       8.713  25.282   0.205  1.00  0.96           H  
ATOM    720 1HG2 THR A  44       8.659  24.573  -3.270  1.00  0.96           H  
ATOM    721 2HG2 THR A  44       7.602  23.151  -3.110  1.00  0.96           H  
ATOM    722 3HG2 THR A  44       6.948  24.784  -2.833  1.00  0.96           H  
ATOM    723  N   VAL A  45       5.464  22.043  -1.644  1.00  0.90           N  
ATOM    724  CA  VAL A  45       5.004  20.751  -2.121  1.00  0.90           C  
ATOM    725  C   VAL A  45       4.256  20.728  -3.441  1.00  0.90           C  
ATOM    726  O   VAL A  45       3.418  21.590  -3.725  1.00  0.90           O  
ATOM    727  CB  VAL A  45       4.095  20.137  -1.050  1.00  0.90           C  
ATOM    728  CG1 VAL A  45       2.875  21.023  -0.821  1.00  0.90           C  
ATOM    729  CG2 VAL A  45       3.647  18.733  -1.463  1.00  0.90           C  
ATOM    730  H   VAL A  45       4.913  22.878  -1.786  1.00  0.90           H  
ATOM    731  HA  VAL A  45       5.879  20.121  -2.230  1.00  0.90           H  
ATOM    732  HB  VAL A  45       4.654  20.093  -0.129  1.00  0.90           H  
ATOM    733 1HG1 VAL A  45       2.249  20.595  -0.046  1.00  0.90           H  
ATOM    734 2HG1 VAL A  45       3.203  22.018  -0.511  1.00  0.90           H  
ATOM    735 3HG1 VAL A  45       2.303  21.097  -1.743  1.00  0.90           H  
ATOM    736 1HG2 VAL A  45       3.023  18.320  -0.706  1.00  0.90           H  
ATOM    737 2HG2 VAL A  45       3.085  18.780  -2.361  1.00  0.90           H  
ATOM    738 3HG2 VAL A  45       4.517  18.094  -1.608  1.00  0.90           H  
ATOM    739  N   THR A  46       4.530  19.675  -4.205  1.00  0.88           N  
ATOM    740  CA  THR A  46       3.803  19.361  -5.421  1.00  0.88           C  
ATOM    741  C   THR A  46       3.169  17.974  -5.299  1.00  0.88           C  
ATOM    742  O   THR A  46       3.850  17.019  -4.923  1.00  0.88           O  
ATOM    743  CB  THR A  46       4.736  19.396  -6.641  1.00  0.88           C  
ATOM    744  OG1 THR A  46       5.286  20.714  -6.787  1.00  0.88           O  
ATOM    745  CG2 THR A  46       3.977  19.013  -7.902  1.00  0.88           C  
ATOM    746  H   THR A  46       5.274  19.050  -3.887  1.00  0.88           H  
ATOM    747  HA  THR A  46       3.006  20.091  -5.559  1.00  0.88           H  
ATOM    748  HB  THR A  46       5.554  18.690  -6.488  1.00  0.88           H  
ATOM    749  HG1 THR A  46       4.569  21.358  -6.808  1.00  0.88           H  
ATOM    750 1HG2 THR A  46       4.653  19.040  -8.754  1.00  0.88           H  
ATOM    751 2HG2 THR A  46       3.571  18.004  -7.797  1.00  0.88           H  
ATOM    752 3HG2 THR A  46       3.161  19.715  -8.063  1.00  0.88           H  
ATOM    753  N   VAL A  47       1.860  17.858  -5.568  1.00  0.88           N  
ATOM    754  CA  VAL A  47       1.208  16.543  -5.490  1.00  0.88           C  
ATOM    755  C   VAL A  47       0.426  16.249  -6.772  1.00  0.88           C  
ATOM    756  O   VAL A  47      -0.513  16.991  -7.109  1.00  0.88           O  
ATOM    757  CB  VAL A  47       0.204  16.458  -4.332  1.00  0.88           C  
ATOM    758  CG1 VAL A  47      -0.390  15.054  -4.284  1.00  0.88           C  
ATOM    759  CG2 VAL A  47       0.847  16.842  -3.025  1.00  0.88           C  
ATOM    760  H   VAL A  47       1.336  18.671  -5.855  1.00  0.88           H  
ATOM    761  HA  VAL A  47       1.966  15.779  -5.359  1.00  0.88           H  
ATOM    762  HB  VAL A  47      -0.599  17.117  -4.538  1.00  0.88           H  
ATOM    763 1HG1 VAL A  47      -1.133  14.994  -3.485  1.00  0.88           H  
ATOM    764 2HG1 VAL A  47      -0.849  14.825  -5.231  1.00  0.88           H  
ATOM    765 3HG1 VAL A  47       0.395  14.336  -4.101  1.00  0.88           H  
ATOM    766 1HG2 VAL A  47       0.113  16.787  -2.230  1.00  0.88           H  
ATOM    767 2HG2 VAL A  47       1.654  16.171  -2.822  1.00  0.88           H  
ATOM    768 3HG2 VAL A  47       1.214  17.849  -3.098  1.00  0.88           H  
ATOM    769  N   THR A  48       0.761  15.139  -7.436  1.00  0.91           N  
ATOM    770  CA  THR A  48       0.098  14.740  -8.681  1.00  0.91           C  
ATOM    771  C   THR A  48      -0.574  13.368  -8.612  1.00  0.91           C  
ATOM    772  O   THR A  48       0.052  12.390  -8.204  1.00  0.91           O  
ATOM    773  CB  THR A  48       1.115  14.717  -9.837  1.00  0.91           C  
ATOM    774  OG1 THR A  48       1.666  16.031 -10.017  1.00  0.91           O  
ATOM    775  CG2 THR A  48       0.447  14.259 -11.136  1.00  0.91           C  
ATOM    776  H   THR A  48       1.533  14.579  -7.069  1.00  0.91           H  
ATOM    777  HA  THR A  48      -0.672  15.476  -8.910  1.00  0.91           H  
ATOM    778  HB  THR A  48       1.924  14.028  -9.592  1.00  0.91           H  
ATOM    779  HG1 THR A  48       0.952  16.675 -10.038  1.00  0.91           H  
ATOM    780 1HG2 THR A  48       1.182  14.249 -11.938  1.00  0.91           H  
ATOM    781 2HG2 THR A  48       0.041  13.254 -11.012  1.00  0.91           H  
ATOM    782 3HG2 THR A  48      -0.360  14.943 -11.393  1.00  0.91           H  
ATOM    783  N   GLY A  49      -1.857  13.296  -8.999  1.00  0.95           N  
ATOM    784  CA  GLY A  49      -2.570  12.010  -9.012  1.00  0.95           C  
ATOM    785  C   GLY A  49      -2.723  11.407 -10.413  1.00  0.95           C  
ATOM    786  O   GLY A  49      -2.933  12.139 -11.385  1.00  0.95           O  
ATOM    787  H   GLY A  49      -2.332  14.133  -9.308  1.00  0.95           H  
ATOM    788 1HA  GLY A  49      -2.049  11.299  -8.381  1.00  0.95           H  
ATOM    789 2HA  GLY A  49      -3.557  12.146  -8.572  1.00  0.95           H  
ATOM    790  N   GLU A  50      -2.684  10.068 -10.481  1.00  1.02           N  
ATOM    791  CA  GLU A  50      -2.866   9.281 -11.706  1.00  1.02           C  
ATOM    792  C   GLU A  50      -3.740   8.042 -11.440  1.00  1.02           C  
ATOM    793  O   GLU A  50      -3.730   7.501 -10.333  1.00  1.02           O  
ATOM    794  CB  GLU A  50      -1.505   8.835 -12.268  1.00  1.02           C  
ATOM    795  CG  GLU A  50      -0.563   9.981 -12.707  1.00  1.02           C  
ATOM    796  CD  GLU A  50       0.734   9.497 -13.333  1.00  1.02           C  
ATOM    797  OE1 GLU A  50       0.910   8.311 -13.444  1.00  1.02           O  
ATOM    798  OE2 GLU A  50       1.540  10.321 -13.701  1.00  1.02           O  
ATOM    799  H   GLU A  50      -2.461   9.565  -9.624  1.00  1.02           H  
ATOM    800  HA  GLU A  50      -3.370   9.901 -12.449  1.00  1.02           H  
ATOM    801 1HB  GLU A  50      -0.982   8.252 -11.508  1.00  1.02           H  
ATOM    802 2HB  GLU A  50      -1.665   8.181 -13.126  1.00  1.02           H  
ATOM    803 1HG  GLU A  50      -1.087  10.618 -13.419  1.00  1.02           H  
ATOM    804 2HG  GLU A  50      -0.320  10.587 -11.836  1.00  1.02           H  
ATOM    805  N   VAL A  51      -4.489   7.580 -12.446  1.00  1.09           N  
ATOM    806  CA  VAL A  51      -5.305   6.369 -12.264  1.00  1.09           C  
ATOM    807  C   VAL A  51      -4.962   5.273 -13.281  1.00  1.09           C  
ATOM    808  O   VAL A  51      -4.865   5.535 -14.483  1.00  1.09           O  
ATOM    809  CB  VAL A  51      -6.816   6.699 -12.346  1.00  1.09           C  
ATOM    810  CG1 VAL A  51      -7.647   5.409 -12.181  1.00  1.09           C  
ATOM    811  CG2 VAL A  51      -7.185   7.709 -11.259  1.00  1.09           C  
ATOM    812  H   VAL A  51      -4.484   8.056 -13.338  1.00  1.09           H  
ATOM    813  HA  VAL A  51      -5.109   5.967 -11.272  1.00  1.09           H  
ATOM    814  HB  VAL A  51      -7.041   7.117 -13.326  1.00  1.09           H  
ATOM    815 1HG1 VAL A  51      -8.707   5.646 -12.246  1.00  1.09           H  
ATOM    816 2HG1 VAL A  51      -7.394   4.697 -12.963  1.00  1.09           H  
ATOM    817 3HG1 VAL A  51      -7.432   4.966 -11.204  1.00  1.09           H  
ATOM    818 1HG2 VAL A  51      -8.248   7.939 -11.322  1.00  1.09           H  
ATOM    819 2HG2 VAL A  51      -6.966   7.276 -10.286  1.00  1.09           H  
ATOM    820 3HG2 VAL A  51      -6.613   8.623 -11.387  1.00  1.09           H  
ATOM    821  N   GLU A  52      -4.781   4.046 -12.779  1.00  1.18           N  
ATOM    822  CA  GLU A  52      -4.469   2.874 -13.601  1.00  1.18           C  
ATOM    823  C   GLU A  52      -5.535   1.791 -13.438  1.00  1.18           C  
ATOM    824  O   GLU A  52      -6.177   1.692 -12.391  1.00  1.18           O  
ATOM    825  CB  GLU A  52      -3.104   2.286 -13.226  1.00  1.18           C  
ATOM    826  CG  GLU A  52      -1.904   3.197 -13.482  1.00  1.18           C  
ATOM    827  CD  GLU A  52      -0.579   2.538 -13.122  1.00  1.18           C  
ATOM    828  OE1 GLU A  52      -0.598   1.416 -12.675  1.00  1.18           O  
ATOM    829  OE2 GLU A  52       0.441   3.159 -13.299  1.00  1.18           O  
ATOM    830  H   GLU A  52      -4.872   3.927 -11.769  1.00  1.18           H  
ATOM    831  HA  GLU A  52      -4.448   3.176 -14.648  1.00  1.18           H  
ATOM    832 1HB  GLU A  52      -3.106   2.031 -12.164  1.00  1.18           H  
ATOM    833 2HB  GLU A  52      -2.946   1.359 -13.781  1.00  1.18           H  
ATOM    834 1HG  GLU A  52      -1.890   3.474 -14.536  1.00  1.18           H  
ATOM    835 2HG  GLU A  52      -2.023   4.109 -12.896  1.00  1.18           H  
ATOM    836  N   GLN A  53      -5.715   0.952 -14.458  1.00  1.27           N  
ATOM    837  CA  GLN A  53      -6.672  -0.151 -14.336  1.00  1.27           C  
ATOM    838  C   GLN A  53      -5.948  -1.495 -14.236  1.00  1.27           C  
ATOM    839  O   GLN A  53      -4.995  -1.761 -14.973  1.00  1.27           O  
ATOM    840  CB  GLN A  53      -7.679  -0.129 -15.495  1.00  1.27           C  
ATOM    841  CG  GLN A  53      -8.805  -1.159 -15.373  1.00  1.27           C  
ATOM    842  CD  GLN A  53      -9.874  -0.974 -16.437  1.00  1.27           C  
ATOM    843  OE1 GLN A  53      -9.575  -0.571 -17.569  1.00  1.27           O  
ATOM    844  NE2 GLN A  53     -11.138  -1.247 -16.085  1.00  1.27           N  
ATOM    845  H   GLN A  53      -5.181   1.068 -15.309  1.00  1.27           H  
ATOM    846  HA  GLN A  53      -7.236  -0.028 -13.420  1.00  1.27           H  
ATOM    847 1HB  GLN A  53      -8.135   0.856 -15.562  1.00  1.27           H  
ATOM    848 2HB  GLN A  53      -7.157  -0.316 -16.431  1.00  1.27           H  
ATOM    849 1HG  GLN A  53      -8.385  -2.157 -15.481  1.00  1.27           H  
ATOM    850 2HG  GLN A  53      -9.277  -1.064 -14.394  1.00  1.27           H  
ATOM    851 1HE2 GLN A  53     -11.879  -1.131 -16.747  1.00  1.27           H  
ATOM    852 2HE2 GLN A  53     -11.354  -1.577 -15.136  1.00  1.27           H  
ATOM    853  N   ARG A  54      -6.383  -2.320 -13.286  1.00  1.37           N  
ATOM    854  CA  ARG A  54      -5.824  -3.647 -13.056  1.00  1.37           C  
ATOM    855  C   ARG A  54      -6.405  -4.636 -14.068  1.00  1.37           C  
ATOM    856  O   ARG A  54      -7.498  -4.410 -14.582  1.00  1.37           O  
ATOM    857  CB  ARG A  54      -6.123  -4.163 -11.641  1.00  1.37           C  
ATOM    858  CG  ARG A  54      -5.441  -3.454 -10.468  1.00  1.37           C  
ATOM    859  CD  ARG A  54      -5.698  -4.217  -9.169  1.00  1.37           C  
ATOM    860  NE  ARG A  54      -5.082  -3.611  -7.970  1.00  1.37           N  
ATOM    861  CZ  ARG A  54      -3.823  -3.815  -7.557  1.00  1.37           C  
ATOM    862  NH1 ARG A  54      -2.994  -4.581  -8.239  1.00  1.37           N  
ATOM    863  NH2 ARG A  54      -3.442  -3.229  -6.448  1.00  1.37           N  
ATOM    864  H   ARG A  54      -7.175  -2.029 -12.715  1.00  1.37           H  
ATOM    865  HA  ARG A  54      -4.750  -3.563 -13.165  1.00  1.37           H  
ATOM    866 1HB  ARG A  54      -7.199  -4.056 -11.465  1.00  1.37           H  
ATOM    867 2HB  ARG A  54      -5.909  -5.220 -11.559  1.00  1.37           H  
ATOM    868 1HG  ARG A  54      -4.370  -3.378 -10.639  1.00  1.37           H  
ATOM    869 2HG  ARG A  54      -5.876  -2.463 -10.379  1.00  1.37           H  
ATOM    870 1HD  ARG A  54      -6.768  -4.270  -9.002  1.00  1.37           H  
ATOM    871 2HD  ARG A  54      -5.310  -5.228  -9.272  1.00  1.37           H  
ATOM    872  HE  ARG A  54      -5.652  -3.000  -7.352  1.00  1.37           H  
ATOM    873 1HH1 ARG A  54      -3.304  -5.026  -9.090  1.00  1.37           H  
ATOM    874 2HH1 ARG A  54      -2.051  -4.721  -7.910  1.00  1.37           H  
ATOM    875 1HH2 ARG A  54      -4.143  -2.651  -5.940  1.00  1.37           H  
ATOM    876 2HH2 ARG A  54      -2.513  -3.349  -6.089  1.00  1.37           H  
ATOM    877  N   PRO A  55      -5.716  -5.747 -14.382  1.00  1.46           N  
ATOM    878  CA  PRO A  55      -6.204  -6.835 -15.220  1.00  1.46           C  
ATOM    879  C   PRO A  55      -7.594  -7.356 -14.825  1.00  1.46           C  
ATOM    880  O   PRO A  55      -8.340  -7.828 -15.679  1.00  1.46           O  
ATOM    881  CB  PRO A  55      -5.128  -7.906 -15.001  1.00  1.46           C  
ATOM    882  CG  PRO A  55      -3.866  -7.118 -14.738  1.00  1.46           C  
ATOM    883  CD  PRO A  55      -4.310  -5.923 -13.929  1.00  1.46           C  
ATOM    884  HA  PRO A  55      -6.207  -6.500 -16.267  1.00  1.46           H  
ATOM    885 1HB  PRO A  55      -5.413  -8.561 -14.164  1.00  1.46           H  
ATOM    886 2HB  PRO A  55      -5.053  -8.545 -15.893  1.00  1.46           H  
ATOM    887 1HG  PRO A  55      -3.135  -7.744 -14.203  1.00  1.46           H  
ATOM    888 2HG  PRO A  55      -3.397  -6.829 -15.691  1.00  1.46           H  
ATOM    889 1HD  PRO A  55      -4.245  -6.140 -12.858  1.00  1.46           H  
ATOM    890 2HD  PRO A  55      -3.682  -5.074 -14.232  1.00  1.46           H  
ATOM    891  N   ASP A  56      -7.953  -7.276 -13.531  1.00  1.53           N  
ATOM    892  CA  ASP A  56      -9.264  -7.764 -13.087  1.00  1.53           C  
ATOM    893  C   ASP A  56     -10.392  -6.736 -13.274  1.00  1.53           C  
ATOM    894  O   ASP A  56     -11.534  -6.980 -12.884  1.00  1.53           O  
ATOM    895  CB  ASP A  56      -9.197  -8.208 -11.618  1.00  1.53           C  
ATOM    896  CG  ASP A  56      -8.966  -7.082 -10.573  1.00  1.53           C  
ATOM    897  OD1 ASP A  56      -9.025  -5.901 -10.899  1.00  1.53           O  
ATOM    898  OD2 ASP A  56      -8.715  -7.433  -9.443  1.00  1.53           O  
ATOM    899  H   ASP A  56      -7.320  -6.890 -12.852  1.00  1.53           H  
ATOM    900  HA  ASP A  56      -9.515  -8.640 -13.685  1.00  1.53           H  
ATOM    901 1HB  ASP A  56     -10.129  -8.715 -11.364  1.00  1.53           H  
ATOM    902 2HB  ASP A  56      -8.398  -8.942 -11.507  1.00  1.53           H  
ATOM    903  N   GLY A  57     -10.067  -5.589 -13.867  1.00  1.56           N  
ATOM    904  CA  GLY A  57     -11.016  -4.524 -14.156  1.00  1.56           C  
ATOM    905  C   GLY A  57     -11.139  -3.439 -13.076  1.00  1.56           C  
ATOM    906  O   GLY A  57     -11.705  -2.371 -13.346  1.00  1.56           O  
ATOM    907  H   GLY A  57      -9.103  -5.430 -14.145  1.00  1.56           H  
ATOM    908 1HA  GLY A  57     -10.718  -4.055 -15.092  1.00  1.56           H  
ATOM    909 2HA  GLY A  57     -11.995  -4.966 -14.331  1.00  1.56           H  
ATOM    910  N   SER A  58     -10.605  -3.674 -11.874  1.00  1.53           N  
ATOM    911  CA  SER A  58     -10.698  -2.665 -10.821  1.00  1.53           C  
ATOM    912  C   SER A  58      -9.645  -1.606 -11.080  1.00  1.53           C  
ATOM    913  O   SER A  58      -8.799  -1.796 -11.953  1.00  1.53           O  
ATOM    914  CB  SER A  58     -10.503  -3.276  -9.450  1.00  1.53           C  
ATOM    915  OG  SER A  58      -9.192  -3.698  -9.281  1.00  1.53           O  
ATOM    916  H   SER A  58     -10.124  -4.563 -11.674  1.00  1.53           H  
ATOM    917  HA  SER A  58     -11.682  -2.196 -10.861  1.00  1.53           H  
ATOM    918 1HB  SER A  58     -10.754  -2.544  -8.685  1.00  1.53           H  
ATOM    919 2HB  SER A  58     -11.173  -4.126  -9.330  1.00  1.53           H  
ATOM    920  HG  SER A  58      -9.097  -4.505  -9.847  1.00  1.53           H  
ATOM    921  N   THR A  59      -9.693  -0.489 -10.356  1.00  1.45           N  
ATOM    922  CA  THR A  59      -8.692   0.546 -10.587  1.00  1.45           C  
ATOM    923  C   THR A  59      -7.885   0.885  -9.351  1.00  1.45           C  
ATOM    924  O   THR A  59      -8.310   0.641  -8.225  1.00  1.45           O  
ATOM    925  CB  THR A  59      -9.345   1.833 -11.130  1.00  1.45           C  
ATOM    926  OG1 THR A  59     -10.278   2.341 -10.171  1.00  1.45           O  
ATOM    927  CG2 THR A  59     -10.053   1.554 -12.453  1.00  1.45           C  
ATOM    928  H   THR A  59     -10.403  -0.362  -9.648  1.00  1.45           H  
ATOM    929  HA  THR A  59      -7.988   0.188 -11.328  1.00  1.45           H  
ATOM    930  HB  THR A  59      -8.570   2.581 -11.296  1.00  1.45           H  
ATOM    931  HG1 THR A  59      -9.799   2.580  -9.368  1.00  1.45           H  
ATOM    932 1HG2 THR A  59     -10.496   2.473 -12.827  1.00  1.45           H  
ATOM    933 2HG2 THR A  59      -9.332   1.183 -13.173  1.00  1.45           H  
ATOM    934 3HG2 THR A  59     -10.834   0.810 -12.308  1.00  1.45           H  
ATOM    935  N   VAL A  60      -6.719   1.468  -9.596  1.00  1.33           N  
ATOM    936  CA  VAL A  60      -5.802   1.926  -8.562  1.00  1.33           C  
ATOM    937  C   VAL A  60      -5.438   3.377  -8.768  1.00  1.33           C  
ATOM    938  O   VAL A  60      -5.127   3.803  -9.886  1.00  1.33           O  
ATOM    939  CB  VAL A  60      -4.503   1.090  -8.559  1.00  1.33           C  
ATOM    940  CG1 VAL A  60      -3.503   1.612  -7.486  1.00  1.33           C  
ATOM    941  CG2 VAL A  60      -4.839  -0.321  -8.291  1.00  1.33           C  
ATOM    942  H   VAL A  60      -6.463   1.606 -10.572  1.00  1.33           H  
ATOM    943  HA  VAL A  60      -6.289   1.826  -7.592  1.00  1.33           H  
ATOM    944  HB  VAL A  60      -4.020   1.176  -9.535  1.00  1.33           H  
ATOM    945 1HG1 VAL A  60      -2.600   1.006  -7.511  1.00  1.33           H  
ATOM    946 2HG1 VAL A  60      -3.239   2.647  -7.685  1.00  1.33           H  
ATOM    947 3HG1 VAL A  60      -3.958   1.538  -6.501  1.00  1.33           H  
ATOM    948 1HG2 VAL A  60      -3.931  -0.911  -8.300  1.00  1.33           H  
ATOM    949 2HG2 VAL A  60      -5.315  -0.392  -7.316  1.00  1.33           H  
ATOM    950 3HG2 VAL A  60      -5.513  -0.681  -9.045  1.00  1.33           H  
ATOM    951  N   THR A  61      -5.479   4.142  -7.696  1.00  1.21           N  
ATOM    952  CA  THR A  61      -5.083   5.524  -7.807  1.00  1.21           C  
ATOM    953  C   THR A  61      -3.714   5.677  -7.164  1.00  1.21           C  
ATOM    954  O   THR A  61      -3.453   5.152  -6.076  1.00  1.21           O  
ATOM    955  CB  THR A  61      -6.088   6.485  -7.174  1.00  1.21           C  
ATOM    956  OG1 THR A  61      -7.377   6.360  -7.810  1.00  1.21           O  
ATOM    957  CG2 THR A  61      -5.613   7.848  -7.412  1.00  1.21           C  
ATOM    958  H   THR A  61      -5.739   3.739  -6.794  1.00  1.21           H  
ATOM    959  HA  THR A  61      -4.989   5.792  -8.857  1.00  1.21           H  
ATOM    960  HB  THR A  61      -6.178   6.296  -6.108  1.00  1.21           H  
ATOM    961  HG1 THR A  61      -8.006   7.001  -7.456  1.00  1.21           H  
ATOM    962 1HG2 THR A  61      -6.305   8.499  -6.986  1.00  1.21           H  
ATOM    963 2HG2 THR A  61      -4.648   7.988  -6.962  1.00  1.21           H  
ATOM    964 3HG2 THR A  61      -5.537   8.033  -8.479  1.00  1.21           H  
ATOM    965  N   SER A  62      -2.820   6.348  -7.874  1.00  1.09           N  
ATOM    966  CA  SER A  62      -1.470   6.573  -7.399  1.00  1.09           C  
ATOM    967  C   SER A  62      -1.163   8.052  -7.319  1.00  1.09           C  
ATOM    968  O   SER A  62      -1.483   8.817  -8.232  1.00  1.09           O  
ATOM    969  CB  SER A  62      -0.471   5.886  -8.319  1.00  1.09           C  
ATOM    970  OG  SER A  62       0.847   6.184  -7.956  1.00  1.09           O  
ATOM    971  H   SER A  62      -3.106   6.742  -8.769  1.00  1.09           H  
ATOM    972  HA  SER A  62      -1.378   6.146  -6.409  1.00  1.09           H  
ATOM    973 1HB  SER A  62      -0.629   4.808  -8.262  1.00  1.09           H  
ATOM    974 2HB  SER A  62      -0.651   6.191  -9.353  1.00  1.09           H  
ATOM    975  HG  SER A  62       0.841   6.284  -6.999  1.00  1.09           H  
ATOM    976  N   PHE A  63      -0.522   8.468  -6.237  1.00  1.00           N  
ATOM    977  CA  PHE A  63      -0.156   9.865  -6.139  1.00  1.00           C  
ATOM    978  C   PHE A  63       1.325   9.985  -5.927  1.00  1.00           C  
ATOM    979  O   PHE A  63       1.918   9.157  -5.240  1.00  1.00           O  
ATOM    980  CB  PHE A  63      -0.839  10.520  -4.946  1.00  1.00           C  
ATOM    981  CG  PHE A  63      -2.276  10.372  -4.980  1.00  1.00           C  
ATOM    982  CD1 PHE A  63      -2.856   9.263  -4.392  1.00  1.00           C  
ATOM    983  CD2 PHE A  63      -3.061  11.273  -5.617  1.00  1.00           C  
ATOM    984  CE1 PHE A  63      -4.187   9.090  -4.431  1.00  1.00           C  
ATOM    985  CE2 PHE A  63      -4.403  11.089  -5.670  1.00  1.00           C  
ATOM    986  CZ  PHE A  63      -4.958  10.012  -5.068  1.00  1.00           C  
ATOM    987  H   PHE A  63      -0.332   7.817  -5.482  1.00  1.00           H  
ATOM    988  HA  PHE A  63      -0.420  10.373  -7.055  1.00  1.00           H  
ATOM    989 1HB  PHE A  63      -0.463  10.108  -4.028  1.00  1.00           H  
ATOM    990 2HB  PHE A  63      -0.606  11.586  -4.945  1.00  1.00           H  
ATOM    991  HD1 PHE A  63      -2.229   8.526  -3.895  1.00  1.00           H  
ATOM    992  HD2 PHE A  63      -2.596  12.132  -6.094  1.00  1.00           H  
ATOM    993  HE1 PHE A  63      -4.640   8.215  -3.962  1.00  1.00           H  
ATOM    994  HE2 PHE A  63      -5.032  11.786  -6.197  1.00  1.00           H  
ATOM    995  HZ  PHE A  63      -6.008   9.872  -5.108  1.00  1.00           H  
ATOM    996  N   ARG A  64       1.912  11.045  -6.459  1.00  0.93           N  
ATOM    997  CA  ARG A  64       3.302  11.337  -6.160  1.00  0.93           C  
ATOM    998  C   ARG A  64       3.402  12.698  -5.516  1.00  0.93           C  
ATOM    999  O   ARG A  64       2.929  13.702  -6.058  1.00  0.93           O  
ATOM   1000  CB  ARG A  64       4.207  11.293  -7.380  1.00  0.93           C  
ATOM   1001  CG  ARG A  64       5.669  11.654  -7.040  1.00  0.93           C  
ATOM   1002  CD  ARG A  64       6.612  11.590  -8.204  1.00  0.93           C  
ATOM   1003  NE  ARG A  64       6.927  10.225  -8.644  1.00  0.93           N  
ATOM   1004  CZ  ARG A  64       7.554   9.927  -9.799  1.00  0.93           C  
ATOM   1005  NH1 ARG A  64       7.914  10.880 -10.636  1.00  0.93           N  
ATOM   1006  NH2 ARG A  64       7.807   8.665 -10.077  1.00  0.93           N  
ATOM   1007  H   ARG A  64       1.367  11.658  -7.065  1.00  0.93           H  
ATOM   1008  HA  ARG A  64       3.675  10.602  -5.447  1.00  0.93           H  
ATOM   1009 1HB  ARG A  64       4.198  10.291  -7.810  1.00  0.93           H  
ATOM   1010 2HB  ARG A  64       3.846  11.991  -8.137  1.00  0.93           H  
ATOM   1011 1HG  ARG A  64       5.709  12.663  -6.633  1.00  0.93           H  
ATOM   1012 2HG  ARG A  64       6.021  10.952  -6.282  1.00  0.93           H  
ATOM   1013 1HD  ARG A  64       6.171  12.121  -9.045  1.00  0.93           H  
ATOM   1014 2HD  ARG A  64       7.545  12.077  -7.923  1.00  0.93           H  
ATOM   1015  HE  ARG A  64       6.692   9.421  -8.039  1.00  0.93           H  
ATOM   1016 1HH1 ARG A  64       7.718  11.845 -10.416  1.00  0.93           H  
ATOM   1017 2HH1 ARG A  64       8.384  10.643 -11.496  1.00  0.93           H  
ATOM   1018 1HH2 ARG A  64       7.518   7.946  -9.395  1.00  0.93           H  
ATOM   1019 2HH2 ARG A  64       8.275   8.411 -10.931  1.00  0.93           H  
ATOM   1020  N   VAL A  65       4.014  12.714  -4.349  1.00  0.88           N  
ATOM   1021  CA  VAL A  65       4.196  13.903  -3.553  1.00  0.88           C  
ATOM   1022  C   VAL A  65       5.648  14.258  -3.479  1.00  0.88           C  
ATOM   1023  O   VAL A  65       6.459  13.424  -3.094  1.00  0.88           O  
ATOM   1024  CB  VAL A  65       3.798  13.610  -2.116  1.00  0.88           C  
ATOM   1025  CG1 VAL A  65       3.999  14.813  -1.244  1.00  0.88           C  
ATOM   1026  CG2 VAL A  65       2.436  13.074  -2.054  1.00  0.88           C  
ATOM   1027  H   VAL A  65       4.347  11.836  -3.962  1.00  0.88           H  
ATOM   1028  HA  VAL A  65       3.626  14.726  -3.977  1.00  0.88           H  
ATOM   1029  HB  VAL A  65       4.458  12.885  -1.761  1.00  0.88           H  
ATOM   1030 1HG1 VAL A  65       3.764  14.527  -0.233  1.00  0.88           H  
ATOM   1031 2HG1 VAL A  65       5.037  15.138  -1.291  1.00  0.88           H  
ATOM   1032 3HG1 VAL A  65       3.362  15.620  -1.558  1.00  0.88           H  
ATOM   1033 1HG2 VAL A  65       2.205  12.826  -1.020  1.00  0.88           H  
ATOM   1034 2HG2 VAL A  65       1.760  13.818  -2.420  1.00  0.88           H  
ATOM   1035 3HG2 VAL A  65       2.364  12.172  -2.666  1.00  0.88           H  
ATOM   1036  N   VAL A  66       5.996  15.478  -3.813  1.00  0.85           N  
ATOM   1037  CA  VAL A  66       7.379  15.865  -3.655  1.00  0.85           C  
ATOM   1038  C   VAL A  66       7.418  17.012  -2.670  1.00  0.85           C  
ATOM   1039  O   VAL A  66       6.774  18.040  -2.898  1.00  0.85           O  
ATOM   1040  CB  VAL A  66       7.999  16.265  -4.999  1.00  0.85           C  
ATOM   1041  CG1 VAL A  66       9.444  16.669  -4.782  1.00  0.85           C  
ATOM   1042  CG2 VAL A  66       7.874  15.092  -5.985  1.00  0.85           C  
ATOM   1043  H   VAL A  66       5.295  16.128  -4.167  1.00  0.85           H  
ATOM   1044  HA  VAL A  66       7.952  15.036  -3.246  1.00  0.85           H  
ATOM   1045  HB  VAL A  66       7.474  17.133  -5.400  1.00  0.85           H  
ATOM   1046 1HG1 VAL A  66       9.892  16.965  -5.728  1.00  0.85           H  
ATOM   1047 2HG1 VAL A  66       9.490  17.504  -4.082  1.00  0.85           H  
ATOM   1048 3HG1 VAL A  66       9.985  15.827  -4.373  1.00  0.85           H  
ATOM   1049 1HG2 VAL A  66       8.309  15.373  -6.941  1.00  0.85           H  
ATOM   1050 2HG2 VAL A  66       8.387  14.232  -5.595  1.00  0.85           H  
ATOM   1051 3HG2 VAL A  66       6.823  14.848  -6.127  1.00  0.85           H  
ATOM   1052  N   VAL A  67       8.155  16.839  -1.572  1.00  0.85           N  
ATOM   1053  CA  VAL A  67       8.218  17.884  -0.556  1.00  0.85           C  
ATOM   1054  C   VAL A  67       9.627  18.392  -0.351  1.00  0.85           C  
ATOM   1055  O   VAL A  67      10.573  17.610  -0.249  1.00  0.85           O  
ATOM   1056  CB  VAL A  67       7.698  17.393   0.814  1.00  0.85           C  
ATOM   1057  CG1 VAL A  67       8.515  16.219   1.323  1.00  0.85           C  
ATOM   1058  CG2 VAL A  67       7.756  18.572   1.793  1.00  0.85           C  
ATOM   1059  H   VAL A  67       8.650  15.957  -1.439  1.00  0.85           H  
ATOM   1060  HA  VAL A  67       7.593  18.713  -0.878  1.00  0.85           H  
ATOM   1061  HB  VAL A  67       6.664  17.059   0.706  1.00  0.85           H  
ATOM   1062 1HG1 VAL A  67       8.137  15.882   2.282  1.00  0.85           H  
ATOM   1063 2HG1 VAL A  67       8.440  15.412   0.609  1.00  0.85           H  
ATOM   1064 3HG1 VAL A  67       9.557  16.519   1.435  1.00  0.85           H  
ATOM   1065 1HG2 VAL A  67       7.393  18.291   2.732  1.00  0.85           H  
ATOM   1066 2HG2 VAL A  67       8.773  18.907   1.925  1.00  0.85           H  
ATOM   1067 3HG2 VAL A  67       7.148  19.392   1.401  1.00  0.85           H  
ATOM   1068  N   PHE A  68       9.756  19.712  -0.261  1.00  0.86           N  
ATOM   1069  CA  PHE A  68      11.042  20.348  -0.040  1.00  0.86           C  
ATOM   1070  C   PHE A  68      11.116  21.183   1.244  1.00  0.86           C  
ATOM   1071  O   PHE A  68      10.225  21.994   1.559  1.00  0.86           O  
ATOM   1072  CB  PHE A  68      11.401  21.187  -1.258  1.00  0.86           C  
ATOM   1073  CG  PHE A  68      12.640  22.000  -1.120  1.00  0.86           C  
ATOM   1074  CD1 PHE A  68      13.877  21.423  -1.251  1.00  0.86           C  
ATOM   1075  CD2 PHE A  68      12.565  23.363  -0.877  1.00  0.86           C  
ATOM   1076  CE1 PHE A  68      15.011  22.156  -1.158  1.00  0.86           C  
ATOM   1077  CE2 PHE A  68      13.712  24.116  -0.770  1.00  0.86           C  
ATOM   1078  CZ  PHE A  68      14.939  23.512  -0.915  1.00  0.86           C  
ATOM   1079  H   PHE A  68       8.922  20.289  -0.366  1.00  0.86           H  
ATOM   1080  HA  PHE A  68      11.789  19.563   0.040  1.00  0.86           H  
ATOM   1081 1HB  PHE A  68      11.532  20.524  -2.113  1.00  0.86           H  
ATOM   1082 2HB  PHE A  68      10.587  21.846  -1.495  1.00  0.86           H  
ATOM   1083  HD1 PHE A  68      13.941  20.377  -1.425  1.00  0.86           H  
ATOM   1084  HD2 PHE A  68      11.588  23.833  -0.771  1.00  0.86           H  
ATOM   1085  HE1 PHE A  68      15.970  21.662  -1.273  1.00  0.86           H  
ATOM   1086  HE2 PHE A  68      13.648  25.186  -0.579  1.00  0.86           H  
ATOM   1087  HZ  PHE A  68      15.845  24.103  -0.837  1.00  0.86           H  
ATOM   1088  N   GLY A  69      12.226  21.002   1.964  1.00  0.90           N  
ATOM   1089  CA  GLY A  69      12.480  21.746   3.196  1.00  0.90           C  
ATOM   1090  C   GLY A  69      13.969  21.946   3.428  1.00  0.90           C  
ATOM   1091  O   GLY A  69      14.794  21.562   2.596  1.00  0.90           O  
ATOM   1092  H   GLY A  69      12.905  20.311   1.639  1.00  0.90           H  
ATOM   1093 1HA  GLY A  69      11.983  22.715   3.153  1.00  0.90           H  
ATOM   1094 2HA  GLY A  69      12.063  21.202   4.042  1.00  0.90           H  
ATOM   1095  N   GLU A  70      14.332  22.534   4.568  1.00  0.96           N  
ATOM   1096  CA  GLU A  70      15.744  22.833   4.808  1.00  0.96           C  
ATOM   1097  C   GLU A  70      16.470  21.762   5.602  1.00  0.96           C  
ATOM   1098  O   GLU A  70      17.687  21.621   5.498  1.00  0.96           O  
ATOM   1099  CB  GLU A  70      15.889  24.185   5.498  1.00  0.96           C  
ATOM   1100  CG  GLU A  70      15.404  25.364   4.646  1.00  0.96           C  
ATOM   1101  CD  GLU A  70      15.583  26.718   5.311  1.00  0.96           C  
ATOM   1102  OE1 GLU A  70      16.056  26.767   6.423  1.00  0.96           O  
ATOM   1103  OE2 GLU A  70      15.240  27.703   4.698  1.00  0.96           O  
ATOM   1104  H   GLU A  70      13.629  22.787   5.275  1.00  0.96           H  
ATOM   1105  HA  GLU A  70      16.238  22.910   3.841  1.00  0.96           H  
ATOM   1106 1HB  GLU A  70      15.319  24.181   6.430  1.00  0.96           H  
ATOM   1107 2HB  GLU A  70      16.935  24.355   5.749  1.00  0.96           H  
ATOM   1108 1HG  GLU A  70      15.955  25.357   3.703  1.00  0.96           H  
ATOM   1109 2HG  GLU A  70      14.350  25.214   4.418  1.00  0.96           H  
ATOM   1110  N   THR A  71      15.733  21.028   6.420  1.00  1.03           N  
ATOM   1111  CA  THR A  71      16.358  20.012   7.247  1.00  1.03           C  
ATOM   1112  C   THR A  71      15.663  18.685   7.083  1.00  1.03           C  
ATOM   1113  O   THR A  71      14.459  18.632   6.817  1.00  1.03           O  
ATOM   1114  CB  THR A  71      16.322  20.402   8.734  1.00  1.03           C  
ATOM   1115  OG1 THR A  71      14.954  20.498   9.172  1.00  1.03           O  
ATOM   1116  CG2 THR A  71      17.002  21.744   8.953  1.00  1.03           C  
ATOM   1117  H   THR A  71      14.734  21.194   6.471  1.00  1.03           H  
ATOM   1118  HA  THR A  71      17.396  19.891   6.938  1.00  1.03           H  
ATOM   1119  HB  THR A  71      16.831  19.638   9.319  1.00  1.03           H  
ATOM   1120  HG1 THR A  71      14.534  21.260   8.733  1.00  1.03           H  
ATOM   1121 1HG2 THR A  71      16.967  22.000  10.011  1.00  1.03           H  
ATOM   1122 2HG2 THR A  71      18.042  21.683   8.627  1.00  1.03           H  
ATOM   1123 3HG2 THR A  71      16.488  22.517   8.381  1.00  1.03           H  
ATOM   1124  N   LEU A  72      16.404  17.610   7.347  1.00  1.12           N  
ATOM   1125  CA  LEU A  72      15.825  16.283   7.297  1.00  1.12           C  
ATOM   1126  C   LEU A  72      14.693  16.192   8.308  1.00  1.12           C  
ATOM   1127  O   LEU A  72      13.690  15.529   8.062  1.00  1.12           O  
ATOM   1128  CB  LEU A  72      16.862  15.198   7.573  1.00  1.12           C  
ATOM   1129  CG  LEU A  72      16.345  13.767   7.362  1.00  1.12           C  
ATOM   1130  CD1 LEU A  72      15.918  13.623   5.904  1.00  1.12           C  
ATOM   1131  CD2 LEU A  72      17.423  12.771   7.721  1.00  1.12           C  
ATOM   1132  H   LEU A  72      17.385  17.719   7.560  1.00  1.12           H  
ATOM   1133  HA  LEU A  72      15.431  16.117   6.298  1.00  1.12           H  
ATOM   1134 1HB  LEU A  72      17.714  15.348   6.913  1.00  1.12           H  
ATOM   1135 2HB  LEU A  72      17.197  15.285   8.606  1.00  1.12           H  
ATOM   1136  HG  LEU A  72      15.475  13.593   7.989  1.00  1.12           H  
ATOM   1137 1HD1 LEU A  72      15.540  12.627   5.728  1.00  1.12           H  
ATOM   1138 2HD1 LEU A  72      15.143  14.343   5.675  1.00  1.12           H  
ATOM   1139 3HD1 LEU A  72      16.773  13.803   5.260  1.00  1.12           H  
ATOM   1140 1HD2 LEU A  72      17.051  11.756   7.559  1.00  1.12           H  
ATOM   1141 2HD2 LEU A  72      18.287  12.942   7.105  1.00  1.12           H  
ATOM   1142 3HD2 LEU A  72      17.697  12.896   8.767  1.00  1.12           H  
ATOM   1143  N   GLU A  73      14.866  16.849   9.459  1.00  1.21           N  
ATOM   1144  CA  GLU A  73      13.854  16.833  10.500  1.00  1.21           C  
ATOM   1145  C   GLU A  73      12.527  17.419  10.028  1.00  1.21           C  
ATOM   1146  O   GLU A  73      11.478  16.808  10.249  1.00  1.21           O  
ATOM   1147  CB  GLU A  73      14.330  17.597  11.736  1.00  1.21           C  
ATOM   1148  CG  GLU A  73      13.306  17.613  12.871  1.00  1.21           C  
ATOM   1149  CD  GLU A  73      13.781  18.320  14.125  1.00  1.21           C  
ATOM   1150  OE1 GLU A  73      14.906  18.762  14.163  1.00  1.21           O  
ATOM   1151  OE2 GLU A  73      12.991  18.425  15.045  1.00  1.21           O  
ATOM   1152  H   GLU A  73      15.712  17.377   9.599  1.00  1.21           H  
ATOM   1153  HA  GLU A  73      13.682  15.798  10.787  1.00  1.21           H  
ATOM   1154 1HB  GLU A  73      15.250  17.149  12.111  1.00  1.21           H  
ATOM   1155 2HB  GLU A  73      14.551  18.630  11.462  1.00  1.21           H  
ATOM   1156 1HG  GLU A  73      12.405  18.112  12.510  1.00  1.21           H  
ATOM   1157 2HG  GLU A  73      13.038  16.586  13.118  1.00  1.21           H  
ATOM   1158  N   GLU A  74      12.548  18.572   9.342  1.00  1.30           N  
ATOM   1159  CA  GLU A  74      11.270  19.141   8.900  1.00  1.30           C  
ATOM   1160  C   GLU A  74      10.537  18.220   7.953  1.00  1.30           C  
ATOM   1161  O   GLU A  74       9.320  18.017   8.076  1.00  1.30           O  
ATOM   1162  CB  GLU A  74      11.468  20.452   8.140  1.00  1.30           C  
ATOM   1163  CG  GLU A  74      11.861  21.671   8.940  1.00  1.30           C  
ATOM   1164  CD  GLU A  74      12.238  22.845   8.032  1.00  1.30           C  
ATOM   1165  OE1 GLU A  74      12.565  22.604   6.870  1.00  1.30           O  
ATOM   1166  OE2 GLU A  74      12.182  23.962   8.487  1.00  1.30           O  
ATOM   1167  H   GLU A  74      13.429  19.062   9.166  1.00  1.30           H  
ATOM   1168  HA  GLU A  74      10.644  19.311   9.775  1.00  1.30           H  
ATOM   1169 1HB  GLU A  74      12.233  20.305   7.373  1.00  1.30           H  
ATOM   1170 2HB  GLU A  74      10.550  20.688   7.631  1.00  1.30           H  
ATOM   1171 1HG  GLU A  74      11.012  21.967   9.555  1.00  1.30           H  
ATOM   1172 2HG  GLU A  74      12.679  21.429   9.604  1.00  1.30           H  
ATOM   1173  N   VAL A  75      11.279  17.628   7.025  1.00  1.37           N  
ATOM   1174  CA  VAL A  75      10.623  16.777   6.062  1.00  1.37           C  
ATOM   1175  C   VAL A  75      10.248  15.430   6.692  1.00  1.37           C  
ATOM   1176  O   VAL A  75       9.213  14.862   6.346  1.00  1.37           O  
ATOM   1177  CB  VAL A  75      11.491  16.640   4.789  1.00  1.37           C  
ATOM   1178  CG1 VAL A  75      11.685  18.003   4.095  1.00  1.37           C  
ATOM   1179  CG2 VAL A  75      12.826  16.118   5.149  1.00  1.37           C  
ATOM   1180  H   VAL A  75      12.288  17.813   6.979  1.00  1.37           H  
ATOM   1181  HA  VAL A  75       9.700  17.267   5.756  1.00  1.37           H  
ATOM   1182  HB  VAL A  75      10.993  15.995   4.091  1.00  1.37           H  
ATOM   1183 1HG1 VAL A  75      12.297  17.877   3.195  1.00  1.37           H  
ATOM   1184 2HG1 VAL A  75      10.728  18.407   3.810  1.00  1.37           H  
ATOM   1185 3HG1 VAL A  75      12.186  18.692   4.782  1.00  1.37           H  
ATOM   1186 1HG2 VAL A  75      13.442  16.021   4.259  1.00  1.37           H  
ATOM   1187 2HG2 VAL A  75      13.272  16.812   5.822  1.00  1.37           H  
ATOM   1188 3HG2 VAL A  75      12.742  15.156   5.631  1.00  1.37           H  
ATOM   1189  N   SER A  76      11.025  14.957   7.678  1.00  1.43           N  
ATOM   1190  CA  SER A  76      10.713  13.706   8.354  1.00  1.43           C  
ATOM   1191  C   SER A  76       9.434  13.835   9.166  1.00  1.43           C  
ATOM   1192  O   SER A  76       8.581  12.946   9.129  1.00  1.43           O  
ATOM   1193  CB  SER A  76      11.843  13.295   9.269  1.00  1.43           C  
ATOM   1194  OG  SER A  76      12.996  13.028   8.534  1.00  1.43           O  
ATOM   1195  H   SER A  76      11.877  15.448   7.936  1.00  1.43           H  
ATOM   1196  HA  SER A  76      10.572  12.937   7.600  1.00  1.43           H  
ATOM   1197 1HB  SER A  76      12.039  14.094   9.982  1.00  1.43           H  
ATOM   1198 2HB  SER A  76      11.553  12.412   9.834  1.00  1.43           H  
ATOM   1199  HG  SER A  76      13.226  13.892   8.131  1.00  1.43           H  
ATOM   1200  N   ARG A  77       9.278  14.961   9.882  1.00  1.47           N  
ATOM   1201  CA  ARG A  77       8.069  15.166  10.670  1.00  1.47           C  
ATOM   1202  C   ARG A  77       6.875  15.193   9.739  1.00  1.47           C  
ATOM   1203  O   ARG A  77       5.834  14.598  10.030  1.00  1.47           O  
ATOM   1204  CB  ARG A  77       8.148  16.451  11.477  1.00  1.47           C  
ATOM   1205  CG  ARG A  77       9.108  16.391  12.675  1.00  1.47           C  
ATOM   1206  CD  ARG A  77       9.140  17.670  13.441  1.00  1.47           C  
ATOM   1207  NE  ARG A  77      10.072  17.616  14.572  1.00  1.47           N  
ATOM   1208  CZ  ARG A  77       9.797  17.112  15.781  1.00  1.47           C  
ATOM   1209  NH1 ARG A  77       8.613  16.601  16.060  1.00  1.47           N  
ATOM   1210  NH2 ARG A  77      10.749  17.146  16.681  1.00  1.47           N  
ATOM   1211  H   ARG A  77      10.018  15.664   9.893  1.00  1.47           H  
ATOM   1212  HA  ARG A  77       7.953  14.331  11.362  1.00  1.47           H  
ATOM   1213 1HB  ARG A  77       8.494  17.258  10.825  1.00  1.47           H  
ATOM   1214 2HB  ARG A  77       7.159  16.720  11.842  1.00  1.47           H  
ATOM   1215 1HG  ARG A  77       8.796  15.595  13.350  1.00  1.47           H  
ATOM   1216 2HG  ARG A  77      10.118  16.186  12.319  1.00  1.47           H  
ATOM   1217 1HD  ARG A  77       9.463  18.472  12.776  1.00  1.47           H  
ATOM   1218 2HD  ARG A  77       8.148  17.892  13.826  1.00  1.47           H  
ATOM   1219  HE  ARG A  77      11.027  17.988  14.457  1.00  1.47           H  
ATOM   1220 1HH1 ARG A  77       7.891  16.582  15.353  1.00  1.47           H  
ATOM   1221 2HH1 ARG A  77       8.429  16.226  16.979  1.00  1.47           H  
ATOM   1222 1HH2 ARG A  77      11.654  17.560  16.406  1.00  1.47           H  
ATOM   1223 2HH2 ARG A  77      10.599  16.782  17.608  1.00  1.47           H  
ATOM   1224  N   LEU A  78       7.045  15.820   8.576  1.00  1.49           N  
ATOM   1225  CA  LEU A  78       5.976  15.791   7.611  1.00  1.49           C  
ATOM   1226  C   LEU A  78       5.625  14.389   7.194  1.00  1.49           C  
ATOM   1227  O   LEU A  78       4.444  14.063   7.078  1.00  1.49           O  
ATOM   1228  CB  LEU A  78       6.286  16.555   6.364  1.00  1.49           C  
ATOM   1229  CG  LEU A  78       5.222  16.341   5.382  1.00  1.49           C  
ATOM   1230  CD1 LEU A  78       3.885  16.840   5.957  1.00  1.49           C  
ATOM   1231  CD2 LEU A  78       5.624  16.962   4.157  1.00  1.49           C  
ATOM   1232  H   LEU A  78       7.903  16.334   8.372  1.00  1.49           H  
ATOM   1233  HA  LEU A  78       5.099  16.241   8.068  1.00  1.49           H  
ATOM   1234 1HB  LEU A  78       6.354  17.614   6.599  1.00  1.49           H  
ATOM   1235 2HB  LEU A  78       7.223  16.222   5.941  1.00  1.49           H  
ATOM   1236  HG  LEU A  78       5.122  15.282   5.205  1.00  1.49           H  
ATOM   1237 1HD1 LEU A  78       3.086  16.668   5.277  1.00  1.49           H  
ATOM   1238 2HD1 LEU A  78       3.677  16.304   6.875  1.00  1.49           H  
ATOM   1239 3HD1 LEU A  78       3.939  17.872   6.169  1.00  1.49           H  
ATOM   1240 1HD2 LEU A  78       4.914  16.796   3.391  1.00  1.49           H  
ATOM   1241 2HD2 LEU A  78       5.743  18.016   4.322  1.00  1.49           H  
ATOM   1242 3HD2 LEU A  78       6.565  16.519   3.867  1.00  1.49           H  
ATOM   1243  N   LEU A  79       6.621  13.555   6.933  1.00  1.49           N  
ATOM   1244  CA  LEU A  79       6.314  12.217   6.481  1.00  1.49           C  
ATOM   1245  C   LEU A  79       5.474  11.485   7.493  1.00  1.49           C  
ATOM   1246  O   LEU A  79       4.515  10.801   7.129  1.00  1.49           O  
ATOM   1247  CB  LEU A  79       7.572  11.391   6.326  1.00  1.49           C  
ATOM   1248  CG  LEU A  79       8.483  11.755   5.287  1.00  1.49           C  
ATOM   1249  CD1 LEU A  79       9.684  10.860   5.455  1.00  1.49           C  
ATOM   1250  CD2 LEU A  79       7.771  11.660   3.981  1.00  1.49           C  
ATOM   1251  H   LEU A  79       7.591  13.870   7.016  1.00  1.49           H  
ATOM   1252  HA  LEU A  79       5.773  12.277   5.538  1.00  1.49           H  
ATOM   1253 1HB  LEU A  79       8.121  11.426   7.259  1.00  1.49           H  
ATOM   1254 2HB  LEU A  79       7.281  10.359   6.156  1.00  1.49           H  
ATOM   1255  HG  LEU A  79       8.816  12.761   5.401  1.00  1.49           H  
ATOM   1256 1HD1 LEU A  79      10.404  11.064   4.718  1.00  1.49           H  
ATOM   1257 2HD1 LEU A  79      10.116  11.024   6.435  1.00  1.49           H  
ATOM   1258 3HD1 LEU A  79       9.389   9.838   5.389  1.00  1.49           H  
ATOM   1259 1HD2 LEU A  79       8.422  11.927   3.190  1.00  1.49           H  
ATOM   1260 2HD2 LEU A  79       7.411  10.664   3.826  1.00  1.49           H  
ATOM   1261 3HD2 LEU A  79       6.931  12.346   3.991  1.00  1.49           H  
ATOM   1262  N   GLU A  80       5.786  11.664   8.779  1.00  1.46           N  
ATOM   1263  CA  GLU A  80       4.998  10.983   9.790  1.00  1.46           C  
ATOM   1264  C   GLU A  80       3.545  11.454   9.736  1.00  1.46           C  
ATOM   1265  O   GLU A  80       2.623  10.637   9.844  1.00  1.46           O  
ATOM   1266  CB  GLU A  80       5.584  11.214  11.191  1.00  1.46           C  
ATOM   1267  CG  GLU A  80       6.918  10.502  11.458  1.00  1.46           C  
ATOM   1268  CD  GLU A  80       7.463  10.733  12.868  1.00  1.46           C  
ATOM   1269  OE1 GLU A  80       6.892  11.511  13.598  1.00  1.46           O  
ATOM   1270  OE2 GLU A  80       8.447  10.113  13.209  1.00  1.46           O  
ATOM   1271  H   GLU A  80       6.591  12.244   9.029  1.00  1.46           H  
ATOM   1272  HA  GLU A  80       5.017   9.914   9.580  1.00  1.46           H  
ATOM   1273 1HB  GLU A  80       5.746  12.283  11.339  1.00  1.46           H  
ATOM   1274 2HB  GLU A  80       4.867  10.887  11.943  1.00  1.46           H  
ATOM   1275 1HG  GLU A  80       6.785   9.433  11.300  1.00  1.46           H  
ATOM   1276 2HG  GLU A  80       7.648  10.861  10.729  1.00  1.46           H  
ATOM   1277  N   GLU A  81       3.344  12.760   9.520  1.00  1.43           N  
ATOM   1278  CA  GLU A  81       2.004  13.336   9.431  1.00  1.43           C  
ATOM   1279  C   GLU A  81       1.249  12.893   8.161  1.00  1.43           C  
ATOM   1280  O   GLU A  81       0.035  12.642   8.201  1.00  1.43           O  
ATOM   1281  CB  GLU A  81       2.103  14.861   9.466  1.00  1.43           C  
ATOM   1282  CG  GLU A  81       2.544  15.505  10.821  1.00  1.43           C  
ATOM   1283  CD  GLU A  81       1.565  15.360  12.014  1.00  1.43           C  
ATOM   1284  OE1 GLU A  81       0.399  15.740  11.908  1.00  1.43           O  
ATOM   1285  OE2 GLU A  81       2.003  14.883  13.035  1.00  1.43           O  
ATOM   1286  H   GLU A  81       4.159  13.375   9.450  1.00  1.43           H  
ATOM   1287  HA  GLU A  81       1.434  13.001  10.297  1.00  1.43           H  
ATOM   1288 1HB  GLU A  81       2.832  15.172   8.735  1.00  1.43           H  
ATOM   1289 2HB  GLU A  81       1.187  15.262   9.162  1.00  1.43           H  
ATOM   1290 1HG  GLU A  81       3.493  15.052  11.107  1.00  1.43           H  
ATOM   1291 2HG  GLU A  81       2.731  16.564  10.645  1.00  1.43           H  
ATOM   1292  N   ILE A  82       1.965  12.763   7.032  1.00  1.40           N  
ATOM   1293  CA  ILE A  82       1.332  12.330   5.784  1.00  1.40           C  
ATOM   1294  C   ILE A  82       0.844  10.916   5.953  1.00  1.40           C  
ATOM   1295  O   ILE A  82      -0.300  10.594   5.615  1.00  1.40           O  
ATOM   1296  CB  ILE A  82       2.291  12.331   4.564  1.00  1.40           C  
ATOM   1297  CG1 ILE A  82       2.716  13.711   4.163  1.00  1.40           C  
ATOM   1298  CG2 ILE A  82       1.643  11.626   3.368  1.00  1.40           C  
ATOM   1299  CD1 ILE A  82       3.877  13.683   3.157  1.00  1.40           C  
ATOM   1300  H   ILE A  82       2.957  12.997   7.048  1.00  1.40           H  
ATOM   1301  HA  ILE A  82       0.480  12.975   5.575  1.00  1.40           H  
ATOM   1302  HB  ILE A  82       3.200  11.791   4.841  1.00  1.40           H  
ATOM   1303 1HG1 ILE A  82       1.871  14.233   3.717  1.00  1.40           H  
ATOM   1304 2HG1 ILE A  82       3.015  14.246   5.045  1.00  1.40           H  
ATOM   1305 1HG2 ILE A  82       2.343  11.603   2.532  1.00  1.40           H  
ATOM   1306 2HG2 ILE A  82       1.398  10.621   3.661  1.00  1.40           H  
ATOM   1307 3HG2 ILE A  82       0.739  12.156   3.070  1.00  1.40           H  
ATOM   1308 1HD1 ILE A  82       4.163  14.684   2.892  1.00  1.40           H  
ATOM   1309 2HD1 ILE A  82       4.723  13.179   3.602  1.00  1.40           H  
ATOM   1310 3HD1 ILE A  82       3.570  13.149   2.260  1.00  1.40           H  
ATOM   1311  N   VAL A  83       1.718  10.068   6.489  1.00  1.38           N  
ATOM   1312  CA  VAL A  83       1.374   8.682   6.663  1.00  1.38           C  
ATOM   1313  C   VAL A  83       0.253   8.494   7.661  1.00  1.38           C  
ATOM   1314  O   VAL A  83      -0.683   7.764   7.357  1.00  1.38           O  
ATOM   1315  CB  VAL A  83       2.597   7.859   7.074  1.00  1.38           C  
ATOM   1316  CG1 VAL A  83       2.158   6.455   7.438  1.00  1.38           C  
ATOM   1317  CG2 VAL A  83       3.581   7.808   5.907  1.00  1.38           C  
ATOM   1318  H   VAL A  83       2.646  10.396   6.765  1.00  1.38           H  
ATOM   1319  HA  VAL A  83       1.037   8.301   5.700  1.00  1.38           H  
ATOM   1320  HB  VAL A  83       3.071   8.318   7.948  1.00  1.38           H  
ATOM   1321 1HG1 VAL A  83       3.028   5.873   7.732  1.00  1.38           H  
ATOM   1322 2HG1 VAL A  83       1.458   6.505   8.270  1.00  1.38           H  
ATOM   1323 3HG1 VAL A  83       1.675   5.987   6.581  1.00  1.38           H  
ATOM   1324 1HG2 VAL A  83       4.454   7.223   6.193  1.00  1.38           H  
ATOM   1325 2HG2 VAL A  83       3.101   7.348   5.053  1.00  1.38           H  
ATOM   1326 3HG2 VAL A  83       3.891   8.821   5.650  1.00  1.38           H  
ATOM   1327  N   GLU A  84       0.292   9.147   8.830  1.00  1.38           N  
ATOM   1328  CA  GLU A  84      -0.810   8.926   9.761  1.00  1.38           C  
ATOM   1329  C   GLU A  84      -2.142   9.306   9.129  1.00  1.38           C  
ATOM   1330  O   GLU A  84      -3.124   8.568   9.232  1.00  1.38           O  
ATOM   1331  CB  GLU A  84      -0.637   9.701  11.072  1.00  1.38           C  
ATOM   1332  CG  GLU A  84      -1.791   9.428  12.079  1.00  1.38           C  
ATOM   1333  CD  GLU A  84      -1.641  10.097  13.438  1.00  1.38           C  
ATOM   1334  OE1 GLU A  84      -0.672  10.776  13.652  1.00  1.38           O  
ATOM   1335  OE2 GLU A  84      -2.508   9.913  14.260  1.00  1.38           O  
ATOM   1336  H   GLU A  84       1.074   9.754   9.081  1.00  1.38           H  
ATOM   1337  HA  GLU A  84      -0.843   7.865  10.003  1.00  1.38           H  
ATOM   1338 1HB  GLU A  84       0.308   9.423  11.539  1.00  1.38           H  
ATOM   1339 2HB  GLU A  84      -0.600  10.773  10.862  1.00  1.38           H  
ATOM   1340 1HG  GLU A  84      -2.723   9.768  11.626  1.00  1.38           H  
ATOM   1341 2HG  GLU A  84      -1.870   8.350  12.222  1.00  1.38           H  
ATOM   1342  N   ARG A  85      -2.193  10.454   8.455  1.00  1.40           N  
ATOM   1343  CA  ARG A  85      -3.450  10.872   7.860  1.00  1.40           C  
ATOM   1344  C   ARG A  85      -3.934   9.827   6.857  1.00  1.40           C  
ATOM   1345  O   ARG A  85      -5.101   9.422   6.874  1.00  1.40           O  
ATOM   1346  CB  ARG A  85      -3.263  12.233   7.220  1.00  1.40           C  
ATOM   1347  CG  ARG A  85      -4.489  12.925   6.628  1.00  1.40           C  
ATOM   1348  CD  ARG A  85      -4.072  14.293   6.266  1.00  1.40           C  
ATOM   1349  NE  ARG A  85      -5.115  15.160   5.725  1.00  1.40           N  
ATOM   1350  CZ  ARG A  85      -6.008  15.862   6.460  1.00  1.40           C  
ATOM   1351  NH1 ARG A  85      -6.031  15.744   7.770  1.00  1.40           N  
ATOM   1352  NH2 ARG A  85      -6.859  16.681   5.862  1.00  1.40           N  
ATOM   1353  H   ARG A  85      -1.368  11.054   8.369  1.00  1.40           H  
ATOM   1354  HA  ARG A  85      -4.192  10.965   8.652  1.00  1.40           H  
ATOM   1355 1HB  ARG A  85      -2.833  12.911   7.956  1.00  1.40           H  
ATOM   1356 2HB  ARG A  85      -2.526  12.140   6.415  1.00  1.40           H  
ATOM   1357 1HG  ARG A  85      -4.821  12.398   5.731  1.00  1.40           H  
ATOM   1358 2HG  ARG A  85      -5.296  12.970   7.359  1.00  1.40           H  
ATOM   1359 1HD  ARG A  85      -3.671  14.769   7.154  1.00  1.40           H  
ATOM   1360 2HD  ARG A  85      -3.283  14.220   5.516  1.00  1.40           H  
ATOM   1361  HE  ARG A  85      -5.119  15.305   4.720  1.00  1.40           H  
ATOM   1362 1HH1 ARG A  85      -5.384  15.122   8.232  1.00  1.40           H  
ATOM   1363 2HH1 ARG A  85      -6.700  16.276   8.309  1.00  1.40           H  
ATOM   1364 1HH2 ARG A  85      -6.835  16.806   4.855  1.00  1.40           H  
ATOM   1365 2HH2 ARG A  85      -7.520  17.220   6.404  1.00  1.40           H  
ATOM   1366  N   LEU A  86      -3.028   9.330   6.018  1.00  1.45           N  
ATOM   1367  CA  LEU A  86      -3.385   8.302   5.056  1.00  1.45           C  
ATOM   1368  C   LEU A  86      -3.806   6.982   5.721  1.00  1.45           C  
ATOM   1369  O   LEU A  86      -4.763   6.335   5.276  1.00  1.45           O  
ATOM   1370  CB  LEU A  86      -2.221   8.109   4.099  1.00  1.45           C  
ATOM   1371  CG  LEU A  86      -1.991   9.250   3.140  1.00  1.45           C  
ATOM   1372  CD1 LEU A  86      -0.736   9.013   2.385  1.00  1.45           C  
ATOM   1373  CD2 LEU A  86      -3.159   9.337   2.202  1.00  1.45           C  
ATOM   1374  H   LEU A  86      -2.067   9.683   6.032  1.00  1.45           H  
ATOM   1375  HA  LEU A  86      -4.233   8.666   4.479  1.00  1.45           H  
ATOM   1376 1HB  LEU A  86      -1.316   7.999   4.696  1.00  1.45           H  
ATOM   1377 2HB  LEU A  86      -2.356   7.225   3.536  1.00  1.45           H  
ATOM   1378  HG  LEU A  86      -1.888  10.184   3.694  1.00  1.45           H  
ATOM   1379 1HD1 LEU A  86      -0.569   9.838   1.703  1.00  1.45           H  
ATOM   1380 2HD1 LEU A  86       0.083   8.942   3.079  1.00  1.45           H  
ATOM   1381 3HD1 LEU A  86      -0.822   8.089   1.833  1.00  1.45           H  
ATOM   1382 1HD2 LEU A  86      -2.989  10.155   1.514  1.00  1.45           H  
ATOM   1383 2HD2 LEU A  86      -3.252   8.401   1.647  1.00  1.45           H  
ATOM   1384 3HD2 LEU A  86      -4.075   9.518   2.766  1.00  1.45           H  
ATOM   1385  N   GLN A  87      -3.164   6.615   6.836  1.00  1.52           N  
ATOM   1386  CA  GLN A  87      -3.524   5.392   7.553  1.00  1.52           C  
ATOM   1387  C   GLN A  87      -4.958   5.445   8.054  1.00  1.52           C  
ATOM   1388  O   GLN A  87      -5.662   4.431   8.030  1.00  1.52           O  
ATOM   1389  CB  GLN A  87      -2.592   5.116   8.741  1.00  1.52           C  
ATOM   1390  CG  GLN A  87      -1.194   4.648   8.382  1.00  1.52           C  
ATOM   1391  CD  GLN A  87      -0.291   4.525   9.619  1.00  1.52           C  
ATOM   1392  OE1 GLN A  87      -0.238   5.418  10.466  1.00  1.52           O  
ATOM   1393  NE2 GLN A  87       0.409   3.401   9.740  1.00  1.52           N  
ATOM   1394  H   GLN A  87      -2.385   7.176   7.172  1.00  1.52           H  
ATOM   1395  HA  GLN A  87      -3.438   4.557   6.858  1.00  1.52           H  
ATOM   1396 1HB  GLN A  87      -2.490   6.027   9.328  1.00  1.52           H  
ATOM   1397 2HB  GLN A  87      -3.044   4.365   9.385  1.00  1.52           H  
ATOM   1398 1HG  GLN A  87      -1.281   3.666   7.926  1.00  1.52           H  
ATOM   1399 2HG  GLN A  87      -0.750   5.341   7.680  1.00  1.52           H  
ATOM   1400 1HE2 GLN A  87       1.006   3.267  10.534  1.00  1.52           H  
ATOM   1401 2HE2 GLN A  87       0.339   2.690   9.046  1.00  1.52           H  
ATOM   1402  N   THR A  88      -5.442   6.633   8.434  1.00  1.62           N  
ATOM   1403  CA  THR A  88      -6.810   6.745   8.947  1.00  1.62           C  
ATOM   1404  C   THR A  88      -7.854   6.546   7.836  1.00  1.62           C  
ATOM   1405  O   THR A  88      -9.050   6.427   8.113  1.00  1.62           O  
ATOM   1406  CB  THR A  88      -7.071   8.089   9.680  1.00  1.62           C  
ATOM   1407  OG1 THR A  88      -6.932   9.213   8.786  1.00  1.62           O  
ATOM   1408  CG2 THR A  88      -6.105   8.238  10.849  1.00  1.62           C  
ATOM   1409  H   THR A  88      -4.821   7.450   8.436  1.00  1.62           H  
ATOM   1410  HA  THR A  88      -6.958   5.951   9.678  1.00  1.62           H  
ATOM   1411  HB  THR A  88      -8.086   8.087  10.070  1.00  1.62           H  
ATOM   1412  HG1 THR A  88      -6.163   9.113   8.189  1.00  1.62           H  
ATOM   1413 1HG2 THR A  88      -6.304   9.172  11.372  1.00  1.62           H  
ATOM   1414 2HG2 THR A  88      -6.233   7.403  11.535  1.00  1.62           H  
ATOM   1415 3HG2 THR A  88      -5.098   8.244  10.486  1.00  1.62           H  
ATOM   1416  N   LYS A  89      -7.398   6.518   6.577  1.00  1.77           N  
ATOM   1417  CA  LYS A  89      -8.239   6.296   5.415  1.00  1.77           C  
ATOM   1418  C   LYS A  89      -8.036   4.868   4.881  1.00  1.77           C  
ATOM   1419  O   LYS A  89      -8.586   4.484   3.845  1.00  1.77           O  
ATOM   1420  CB  LYS A  89      -7.921   7.360   4.360  1.00  1.77           C  
ATOM   1421  CG  LYS A  89      -8.176   8.767   4.861  1.00  1.77           C  
ATOM   1422  CD  LYS A  89      -9.675   9.011   5.092  1.00  1.77           C  
ATOM   1423  CE  LYS A  89      -9.956  10.410   5.646  1.00  1.77           C  
ATOM   1424  NZ  LYS A  89     -11.417  10.675   5.765  1.00  1.77           N  
ATOM   1425  H   LYS A  89      -6.403   6.626   6.401  1.00  1.77           H  
ATOM   1426  HA  LYS A  89      -9.282   6.399   5.712  1.00  1.77           H  
ATOM   1427 1HB  LYS A  89      -6.869   7.289   4.070  1.00  1.77           H  
ATOM   1428 2HB  LYS A  89      -8.520   7.199   3.470  1.00  1.77           H  
ATOM   1429 1HG  LYS A  89      -7.629   8.932   5.795  1.00  1.77           H  
ATOM   1430 2HG  LYS A  89      -7.809   9.454   4.126  1.00  1.77           H  
ATOM   1431 1HD  LYS A  89     -10.212   8.897   4.144  1.00  1.77           H  
ATOM   1432 2HD  LYS A  89     -10.056   8.271   5.798  1.00  1.77           H  
ATOM   1433 1HE  LYS A  89      -9.502  10.489   6.632  1.00  1.77           H  
ATOM   1434 2HE  LYS A  89      -9.524  11.154   5.008  1.00  1.77           H  
ATOM   1435 1HZ  LYS A  89     -11.564  11.599   6.140  1.00  1.77           H  
ATOM   1436 2HZ  LYS A  89     -11.842  10.618   4.826  1.00  1.77           H  
ATOM   1437 3HZ  LYS A  89     -11.839   9.989   6.374  1.00  1.77           H  
ATOM   1438  N   GLY A  90      -7.248   4.059   5.598  1.00  1.98           N  
ATOM   1439  CA  GLY A  90      -6.970   2.694   5.172  1.00  1.98           C  
ATOM   1440  C   GLY A  90      -5.806   2.571   4.182  1.00  1.98           C  
ATOM   1441  O   GLY A  90      -5.594   1.501   3.603  1.00  1.98           O  
ATOM   1442  H   GLY A  90      -6.819   4.380   6.464  1.00  1.98           H  
ATOM   1443 1HA  GLY A  90      -6.750   2.094   6.055  1.00  1.98           H  
ATOM   1444 2HA  GLY A  90      -7.867   2.271   4.725  1.00  1.98           H  
ATOM   1445  N   VAL A  91      -5.046   3.646   3.975  1.00  2.23           N  
ATOM   1446  CA  VAL A  91      -3.947   3.584   3.025  1.00  2.23           C  
ATOM   1447  C   VAL A  91      -2.638   3.281   3.773  1.00  2.23           C  
ATOM   1448  O   VAL A  91      -1.998   4.155   4.354  1.00  2.23           O  
ATOM   1449  CB  VAL A  91      -3.871   4.912   2.249  1.00  2.23           C  
ATOM   1450  CG1 VAL A  91      -2.760   4.874   1.241  1.00  2.23           C  
ATOM   1451  CG2 VAL A  91      -5.214   5.204   1.574  1.00  2.23           C  
ATOM   1452  H   VAL A  91      -5.210   4.514   4.480  1.00  2.23           H  
ATOM   1453  HA  VAL A  91      -4.139   2.783   2.311  1.00  2.23           H  
ATOM   1454  HB  VAL A  91      -3.668   5.689   2.934  1.00  2.23           H  
ATOM   1455 1HG1 VAL A  91      -2.735   5.823   0.739  1.00  2.23           H  
ATOM   1456 2HG1 VAL A  91      -1.816   4.693   1.746  1.00  2.23           H  
ATOM   1457 3HG1 VAL A  91      -2.944   4.079   0.515  1.00  2.23           H  
ATOM   1458 1HG2 VAL A  91      -5.157   6.155   1.047  1.00  2.23           H  
ATOM   1459 2HG2 VAL A  91      -5.448   4.411   0.866  1.00  2.23           H  
ATOM   1460 3HG2 VAL A  91      -6.002   5.256   2.332  1.00  2.23           H  
ATOM   1461  N   LYS A  92      -2.274   2.002   3.767  1.00  2.51           N  
ATOM   1462  CA  LYS A  92      -1.152   1.461   4.535  1.00  2.51           C  
ATOM   1463  C   LYS A  92       0.247   1.779   3.954  1.00  2.51           C  
ATOM   1464  O   LYS A  92       0.426   1.723   2.728  1.00  2.51           O  
ATOM   1465  CB  LYS A  92      -1.330  -0.059   4.637  1.00  2.51           C  
ATOM   1466  CG  LYS A  92      -0.309  -0.792   5.491  1.00  2.51           C  
ATOM   1467  CD  LYS A  92      -0.621  -2.277   5.582  1.00  2.51           C  
ATOM   1468  CE  LYS A  92       0.412  -3.002   6.431  1.00  2.51           C  
ATOM   1469  NZ  LYS A  92       0.120  -4.461   6.538  1.00  2.51           N  
ATOM   1470  H   LYS A  92      -2.862   1.359   3.248  1.00  2.51           H  
ATOM   1471  HA  LYS A  92      -1.245   1.880   5.530  1.00  2.51           H  
ATOM   1472 1HB  LYS A  92      -2.319  -0.277   5.049  1.00  2.51           H  
ATOM   1473 2HB  LYS A  92      -1.296  -0.494   3.642  1.00  2.51           H  
ATOM   1474 1HG  LYS A  92       0.679  -0.671   5.060  1.00  2.51           H  
ATOM   1475 2HG  LYS A  92      -0.302  -0.380   6.494  1.00  2.51           H  
ATOM   1476 1HD  LYS A  92      -1.610  -2.419   6.020  1.00  2.51           H  
ATOM   1477 2HD  LYS A  92      -0.619  -2.707   4.582  1.00  2.51           H  
ATOM   1478 1HE  LYS A  92       1.395  -2.868   5.982  1.00  2.51           H  
ATOM   1479 2HE  LYS A  92       0.419  -2.568   7.430  1.00  2.51           H  
ATOM   1480 1HZ  LYS A  92       0.826  -4.906   7.108  1.00  2.51           H  
ATOM   1481 2HZ  LYS A  92      -0.787  -4.592   6.964  1.00  2.51           H  
ATOM   1482 3HZ  LYS A  92       0.122  -4.873   5.617  1.00  2.51           H  
ATOM   1483  N   PRO A  93       1.242   2.185   4.774  1.00  2.78           N  
ATOM   1484  CA  PRO A  93       2.626   2.350   4.372  1.00  2.78           C  
ATOM   1485  C   PRO A  93       3.332   1.032   4.152  1.00  2.78           C  
ATOM   1486  O   PRO A  93       3.053   0.051   4.846  1.00  2.78           O  
ATOM   1487  CB  PRO A  93       3.230   3.142   5.530  1.00  2.78           C  
ATOM   1488  CG  PRO A  93       2.391   2.762   6.717  1.00  2.78           C  
ATOM   1489  CD  PRO A  93       0.984   2.569   6.165  1.00  2.78           C  
ATOM   1490  HA  PRO A  93       2.644   2.891   3.449  1.00  2.78           H  
ATOM   1491 1HB  PRO A  93       4.294   2.876   5.647  1.00  2.78           H  
ATOM   1492 2HB  PRO A  93       3.194   4.218   5.308  1.00  2.78           H  
ATOM   1493 1HG  PRO A  93       2.793   1.843   7.172  1.00  2.78           H  
ATOM   1494 2HG  PRO A  93       2.444   3.538   7.488  1.00  2.78           H  
ATOM   1495 1HD  PRO A  93       0.517   1.772   6.740  1.00  2.78           H  
ATOM   1496 2HD  PRO A  93       0.419   3.513   6.194  1.00  2.78           H  
ATOM   1497  N   SER A  94       4.287   1.030   3.224  1.00  3.00           N  
ATOM   1498  CA  SER A  94       5.092  -0.159   2.984  1.00  3.00           C  
ATOM   1499  C   SER A  94       6.615   0.039   3.068  1.00  3.00           C  
ATOM   1500  O   SER A  94       7.310  -0.816   3.623  1.00  3.00           O  
ATOM   1501  CB  SER A  94       4.730  -0.721   1.632  1.00  3.00           C  
ATOM   1502  OG  SER A  94       3.391  -1.141   1.614  1.00  3.00           O  
ATOM   1503  H   SER A  94       4.468   1.870   2.679  1.00  3.00           H  
ATOM   1504  HA  SER A  94       4.823  -0.899   3.737  1.00  3.00           H  
ATOM   1505 1HB  SER A  94       4.896   0.035   0.863  1.00  3.00           H  
ATOM   1506 2HB  SER A  94       5.371  -1.565   1.416  1.00  3.00           H  
ATOM   1507  HG  SER A  94       3.270  -1.666   2.416  1.00  3.00           H  
ATOM   1508  N   TYR A  95       7.142   1.127   2.487  1.00  3.14           N  
ATOM   1509  CA  TYR A  95       8.608   1.277   2.414  1.00  3.14           C  
ATOM   1510  C   TYR A  95       9.148   2.685   2.689  1.00  3.14           C  
ATOM   1511  O   TYR A  95       8.464   3.684   2.470  1.00  3.14           O  
ATOM   1512  CB  TYR A  95       9.146   0.824   1.042  1.00  3.14           C  
ATOM   1513  CG  TYR A  95       8.868  -0.638   0.655  1.00  3.14           C  
ATOM   1514  CD1 TYR A  95       7.748  -0.991  -0.095  1.00  3.14           C  
ATOM   1515  CD2 TYR A  95       9.743  -1.628   1.069  1.00  3.14           C  
ATOM   1516  CE1 TYR A  95       7.514  -2.304  -0.426  1.00  3.14           C  
ATOM   1517  CE2 TYR A  95       9.506  -2.948   0.739  1.00  3.14           C  
ATOM   1518  CZ  TYR A  95       8.397  -3.286  -0.005  1.00  3.14           C  
ATOM   1519  OH  TYR A  95       8.162  -4.603  -0.333  1.00  3.14           O  
ATOM   1520  H   TYR A  95       6.524   1.832   2.084  1.00  3.14           H  
ATOM   1521  HA  TYR A  95       9.044   0.627   3.173  1.00  3.14           H  
ATOM   1522 1HB  TYR A  95       8.733   1.462   0.270  1.00  3.14           H  
ATOM   1523 2HB  TYR A  95      10.226   0.971   1.023  1.00  3.14           H  
ATOM   1524  HD1 TYR A  95       7.056  -0.247  -0.424  1.00  3.14           H  
ATOM   1525  HD2 TYR A  95      10.620  -1.364   1.660  1.00  3.14           H  
ATOM   1526  HE1 TYR A  95       6.634  -2.569  -1.013  1.00  3.14           H  
ATOM   1527  HE2 TYR A  95      10.197  -3.723   1.070  1.00  3.14           H  
ATOM   1528  HH  TYR A  95       8.857  -5.153   0.035  1.00  3.14           H  
ATOM   1529  N   CYS A  96      10.410   2.760   3.116  1.00  3.23           N  
ATOM   1530  CA  CYS A  96      11.097   4.048   3.245  1.00  3.23           C  
ATOM   1531  C   CYS A  96      12.614   3.892   3.165  1.00  3.23           C  
ATOM   1532  O   CYS A  96      13.218   3.097   3.891  1.00  3.23           O  
ATOM   1533  CB  CYS A  96      10.750   4.777   4.548  1.00  3.23           C  
ATOM   1534  SG  CYS A  96      11.542   6.442   4.682  1.00  3.23           S  
ATOM   1535  H   CYS A  96      10.919   1.912   3.319  1.00  3.23           H  
ATOM   1536  HA  CYS A  96      10.775   4.677   2.428  1.00  3.23           H  
ATOM   1537 1HB  CYS A  96       9.669   4.912   4.610  1.00  3.23           H  
ATOM   1538 2HB  CYS A  96      11.063   4.181   5.402  1.00  3.23           H  
ATOM   1539  HG  CYS A  96      11.197   6.849   3.456  1.00  3.23           H  
ATOM   1540  N   THR A  97      13.206   4.672   2.269  1.00  3.33           N  
ATOM   1541  CA  THR A  97      14.643   4.719   2.021  1.00  3.33           C  
ATOM   1542  C   THR A  97      15.165   6.143   2.052  1.00  3.33           C  
ATOM   1543  O   THR A  97      14.551   7.035   1.467  1.00  3.33           O  
ATOM   1544  CB  THR A  97      14.984   4.103   0.649  1.00  3.33           C  
ATOM   1545  OG1 THR A  97      14.582   2.724   0.629  1.00  3.33           O  
ATOM   1546  CG2 THR A  97      16.481   4.216   0.339  1.00  3.33           C  
ATOM   1547  H   THR A  97      12.599   5.277   1.717  1.00  3.33           H  
ATOM   1548  HA  THR A  97      15.152   4.154   2.803  1.00  3.33           H  
ATOM   1549  HB  THR A  97      14.428   4.635  -0.124  1.00  3.33           H  
ATOM   1550  HG1 THR A  97      14.887   2.290   1.435  1.00  3.33           H  
ATOM   1551 1HG2 THR A  97      16.680   3.777  -0.637  1.00  3.33           H  
ATOM   1552 2HG2 THR A  97      16.783   5.262   0.325  1.00  3.33           H  
ATOM   1553 3HG2 THR A  97      17.052   3.685   1.099  1.00  3.33           H  
ATOM   1554  N   MET A  98      16.287   6.375   2.712  1.00  3.46           N  
ATOM   1555  CA  MET A  98      16.800   7.726   2.668  1.00  3.46           C  
ATOM   1556  C   MET A  98      18.259   7.791   2.291  1.00  3.46           C  
ATOM   1557  O   MET A  98      19.066   6.959   2.718  1.00  3.46           O  
ATOM   1558  CB  MET A  98      16.586   8.423   4.018  1.00  3.46           C  
ATOM   1559  CG  MET A  98      15.114   8.586   4.436  1.00  3.46           C  
ATOM   1560  SD  MET A  98      14.923   9.761   5.771  1.00  3.46           S  
ATOM   1561  CE  MET A  98      13.160  10.046   5.727  1.00  3.46           C  
ATOM   1562  H   MET A  98      16.773   5.637   3.204  1.00  3.46           H  
ATOM   1563  HA  MET A  98      16.268   8.281   1.900  1.00  3.46           H  
ATOM   1564 1HB  MET A  98      17.096   7.863   4.798  1.00  3.46           H  
ATOM   1565 2HB  MET A  98      17.036   9.418   3.989  1.00  3.46           H  
ATOM   1566 1HG  MET A  98      14.482   8.870   3.608  1.00  3.46           H  
ATOM   1567 2HG  MET A  98      14.753   7.621   4.794  1.00  3.46           H  
ATOM   1568 1HE  MET A  98      12.889  10.769   6.501  1.00  3.46           H  
ATOM   1569 2HE  MET A  98      12.882  10.436   4.752  1.00  3.46           H  
ATOM   1570 3HE  MET A  98      12.634   9.110   5.904  1.00  3.46           H  
ATOM   1571  N   THR A  99      18.591   8.858   1.571  1.00  3.68           N  
ATOM   1572  CA  THR A  99      19.942   9.233   1.199  1.00  3.68           C  
ATOM   1573  C   THR A  99      20.130  10.723   1.540  1.00  3.68           C  
ATOM   1574  O   THR A  99      20.178  11.549   0.614  1.00  3.68           O  
ATOM   1575  CB  THR A  99      20.159   9.046  -0.319  1.00  3.68           C  
ATOM   1576  OG1 THR A  99      19.209   9.832  -1.035  1.00  3.68           O  
ATOM   1577  CG2 THR A  99      19.947   7.587  -0.706  1.00  3.68           C  
ATOM   1578  H   THR A  99      17.842   9.448   1.224  1.00  3.68           H  
ATOM   1579  HA  THR A  99      20.662   8.631   1.752  1.00  3.68           H  
ATOM   1580  HB  THR A  99      21.167   9.355  -0.586  1.00  3.68           H  
ATOM   1581  HG1 THR A  99      18.310   9.698  -0.661  1.00  3.68           H  
ATOM   1582 1HG2 THR A  99      20.095   7.472  -1.779  1.00  3.68           H  
ATOM   1583 2HG2 THR A  99      20.659   6.961  -0.170  1.00  3.68           H  
ATOM   1584 3HG2 THR A  99      18.934   7.281  -0.452  1.00  3.68           H  
ATOM   1585  N   PRO A 100      20.193  11.082   2.844  1.00  3.97           N  
ATOM   1586  CA  PRO A 100      20.210  12.422   3.375  1.00  3.97           C  
ATOM   1587  C   PRO A 100      21.628  12.962   3.515  1.00  3.97           C  
ATOM   1588  O   PRO A 100      22.412  12.961   2.565  1.00  3.97           O  
ATOM   1589  OXT PRO A 100      21.953  13.503   4.568  1.00  3.97           O  
ATOM   1590  CB  PRO A 100      19.608  12.218   4.755  1.00  3.97           C  
ATOM   1591  CG  PRO A 100      20.104  10.855   5.183  1.00  3.97           C  
ATOM   1592  CD  PRO A 100      20.273  10.051   3.911  1.00  3.97           C  
ATOM   1593  HA  PRO A 100      19.577  13.074   2.758  1.00  3.97           H  
ATOM   1594 1HB  PRO A 100      19.933  13.019   5.427  1.00  3.97           H  
ATOM   1595 2HB  PRO A 100      18.511  12.270   4.688  1.00  3.97           H  
ATOM   1596 1HG  PRO A 100      21.044  10.954   5.749  1.00  3.97           H  
ATOM   1597 2HG  PRO A 100      19.373  10.395   5.869  1.00  3.97           H  
ATOM   1598 1HD  PRO A 100      21.249   9.543   3.895  1.00  3.97           H  
ATOM   1599 2HD  PRO A 100      19.473   9.372   3.912  1.00  3.97           H  
ENDMDL

