REMARK ID 642092 DOMAINID 635673 MODEL 1 line_3_sample15
MODEL     1
ATOM      1  N   GLY A   1      -0.907   0.628   0.068  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.429   0.141   0.404  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.474   1.224   0.174  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.589   0.952  -0.262  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.323   0.352  -0.811  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.449  -0.176   1.448  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.663  -0.732  -0.204  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.083   2.458   0.473  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.928   3.648   0.330  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.420   4.145   1.692  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.885   5.290   1.856  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.175   4.733  -0.430  1.00 24.67           C  
ATOM     13  CG  GLN A   2       0.784   4.311  -1.842  1.00 24.67           C  
ATOM     14  CD  GLN A   2       1.998   3.989  -2.739  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       2.918   4.790  -2.913  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       1.994   2.793  -3.320  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.136   2.569   0.819  1.00 24.67           H  
ATOM     18  HA  GLN A   2       2.805   3.376  -0.255  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       0.270   5.002   0.112  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       1.794   5.627  -0.501  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.160   3.423  -1.778  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       0.225   5.121  -2.303  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       2.755   2.521  -3.912  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       1.238   2.160  -3.163  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.247   3.305   2.701  1.00 24.67           N  
ATOM     26  CA  ASP A   3       2.664   3.654   4.041  1.00 24.67           C  
ATOM     27  C   ASP A   3       4.148   3.976   4.016  1.00 24.67           C  
ATOM     28  O   ASP A   3       4.945   3.207   3.484  1.00 24.67           O  
ATOM     29  CB  ASP A   3       2.396   2.496   4.995  1.00 24.67           C  
ATOM     30  CG  ASP A   3       0.907   2.235   5.197  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       0.111   3.035   4.756  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       0.579   1.232   5.777  1.00 24.67           O  
ATOM     33  H   ASP A   3       1.854   2.394   2.516  1.00 24.67           H  
ATOM     34  HA  ASP A   3       2.115   4.537   4.372  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       2.862   1.590   4.605  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       2.855   2.709   5.962  1.00 24.67           H  
ATOM     37  N   GLU A   4       4.508   5.123   4.576  1.00 24.67           N  
ATOM     38  CA  GLU A   4       5.880   5.637   4.614  1.00 24.67           C  
ATOM     39  C   GLU A   4       6.510   5.870   3.216  1.00 24.67           C  
ATOM     40  O   GLU A   4       7.710   6.153   3.112  1.00 24.67           O  
ATOM     41  CB  GLU A   4       6.775   4.707   5.446  1.00 24.67           C  
ATOM     42  CG  GLU A   4       6.337   4.542   6.896  1.00 24.67           C  
ATOM     43  CD  GLU A   4       7.303   3.716   7.725  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       8.242   3.192   7.171  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       7.094   3.610   8.911  1.00 24.67           O  
ATOM     46  H   GLU A   4       3.778   5.685   4.990  1.00 24.67           H  
ATOM     47  HA  GLU A   4       5.849   6.597   5.125  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       6.833   3.722   4.989  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       7.775   5.103   5.467  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       6.248   5.531   7.345  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       5.352   4.074   6.920  1.00 24.67           H  
ATOM     52  N   ILE A   5       5.683   5.864   2.158  1.00 24.67           N  
ATOM     53  CA  ILE A   5       6.112   6.158   0.793  1.00 24.67           C  
ATOM     54  C   ILE A   5       5.685   7.574   0.464  1.00 24.67           C  
ATOM     55  O   ILE A   5       6.466   8.380  -0.037  1.00 24.67           O  
ATOM     56  CB  ILE A   5       5.506   5.194  -0.235  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       5.852   3.756   0.117  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       5.994   5.533  -1.607  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       7.324   3.485   0.190  1.00 24.67           C  
ATOM     60  H   ILE A   5       4.706   5.613   2.298  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.198   6.096   0.738  1.00 24.67           H  
ATOM     62  HB  ILE A   5       4.427   5.290  -0.227  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       5.410   3.517   1.076  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       5.413   3.098  -0.633  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       5.545   4.854  -2.330  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       5.716   6.551  -1.846  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       7.079   5.436  -1.640  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       7.484   2.439   0.448  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       7.784   3.699  -0.774  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       7.773   4.120   0.955  1.00 24.67           H  
ATOM     71  N   HIS A   6       4.436   7.882   0.812  1.00 24.67           N  
ATOM     72  CA  HIS A   6       3.854   9.208   0.587  1.00 24.67           C  
ATOM     73  C   HIS A   6       3.826  10.007   1.886  1.00 24.67           C  
ATOM     74  O   HIS A   6       2.920  10.802   2.137  1.00 24.67           O  
ATOM     75  CB  HIS A   6       2.444   9.132   0.001  1.00 24.67           C  
ATOM     76  CG  HIS A   6       2.384   8.559  -1.381  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       1.209   8.127  -1.956  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       3.352   8.353  -2.302  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       1.459   7.676  -3.171  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       2.749   7.802  -3.405  1.00 24.67           N  
ATOM     81  H   HIS A   6       3.856   7.143   1.211  1.00 24.67           H  
ATOM     82  HA  HIS A   6       4.475   9.761  -0.117  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       1.818   8.515   0.647  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       2.008  10.131  -0.022  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       4.411   8.580  -2.191  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       0.724   7.265  -3.863  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       3.221   7.533  -4.255  1.00 24.67           H  
ATOM     88  N   ARG A   7       4.824   9.749   2.721  1.00 24.67           N  
ATOM     89  CA  ARG A   7       5.003  10.415   3.996  1.00 24.67           C  
ATOM     90  C   ARG A   7       5.078  11.930   3.778  1.00 24.67           C  
ATOM     91  O   ARG A   7       5.622  12.375   2.766  1.00 24.67           O  
ATOM     92  CB  ARG A   7       6.293   9.929   4.646  1.00 24.67           C  
ATOM     93  CG  ARG A   7       7.545  10.337   3.899  1.00 24.67           C  
ATOM     94  CD  ARG A   7       8.796   9.875   4.574  1.00 24.67           C  
ATOM     95  NE  ARG A   7       8.996   8.425   4.495  1.00 24.67           N  
ATOM     96  CZ  ARG A   7       9.988   7.754   5.097  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      10.883   8.378   5.836  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      10.039   6.460   4.921  1.00 24.67           N  
ATOM     99  H   ARG A   7       5.513   9.069   2.427  1.00 24.67           H  
ATOM    100  HA  ARG A   7       4.158  10.153   4.627  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       6.379  10.304   5.661  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       6.290   8.849   4.694  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       7.515   9.910   2.893  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       7.580  11.428   3.831  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       9.650  10.358   4.104  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       8.757  10.155   5.625  1.00 24.67           H  
ATOM    107  HE  ARG A   7       8.353   7.850   3.932  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      10.826   9.378   5.957  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      11.622   7.855   6.280  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7       9.303   6.033   4.332  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      10.761   5.904   5.349  1.00 24.67           H  
ATOM    112  N   PRO A   8       4.558  12.751   4.702  1.00 24.67           N  
ATOM    113  CA  PRO A   8       4.577  14.196   4.639  1.00 24.67           C  
ATOM    114  C   PRO A   8       5.975  14.742   4.819  1.00 24.67           C  
ATOM    115  O   PRO A   8       6.815  14.119   5.469  1.00 24.67           O  
ATOM    116  CB  PRO A   8       3.670  14.601   5.802  1.00 24.67           C  
ATOM    117  CG  PRO A   8       3.770  13.448   6.781  1.00 24.67           C  
ATOM    118  CD  PRO A   8       3.911  12.212   5.914  1.00 24.67           C  
ATOM    119  HA  PRO A   8       4.156  14.519   3.673  1.00 24.67           H  
ATOM    120 1HB  PRO A   8       4.028  15.556   6.230  1.00 24.67           H  
ATOM    121 2HB  PRO A   8       2.647  14.772   5.441  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       4.636  13.597   7.446  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       2.877  13.414   7.424  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       4.547  11.495   6.436  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       2.918  11.801   5.666  1.00 24.67           H  
ATOM    126  N   GLU A   9       6.220  15.923   4.275  1.00 24.67           N  
ATOM    127  CA  GLU A   9       7.470  16.621   4.524  1.00 24.67           C  
ATOM    128  C   GLU A   9       7.564  16.978   6.005  1.00 24.67           C  
ATOM    129  O   GLU A   9       6.606  17.507   6.572  1.00 24.67           O  
ATOM    130  CB  GLU A   9       7.557  17.872   3.645  1.00 24.67           C  
ATOM    131  CG  GLU A   9       8.863  18.646   3.745  1.00 24.67           C  
ATOM    132  CD  GLU A   9       8.926  19.808   2.784  1.00 24.67           C  
ATOM    133  OE1 GLU A   9       7.962  20.035   2.098  1.00 24.67           O  
ATOM    134  OE2 GLU A   9       9.932  20.472   2.744  1.00 24.67           O  
ATOM    135  H   GLU A   9       5.510  16.368   3.711  1.00 24.67           H  
ATOM    136  HA  GLU A   9       8.298  15.955   4.276  1.00 24.67           H  
ATOM    137 1HB  GLU A   9       7.415  17.593   2.601  1.00 24.67           H  
ATOM    138 2HB  GLU A   9       6.751  18.553   3.912  1.00 24.67           H  
ATOM    139 1HG  GLU A   9       8.945  19.036   4.749  1.00 24.67           H  
ATOM    140 2HG  GLU A   9       9.699  17.972   3.569  1.00 24.67           H  
ATOM    141  N   THR A  10       8.717  16.716   6.620  1.00 24.67           N  
ATOM    142  CA  THR A  10       8.936  17.029   8.034  1.00 24.67           C  
ATOM    143  C   THR A  10      10.103  17.997   8.222  1.00 24.67           C  
ATOM    144  O   THR A  10      10.690  18.090   9.298  1.00 24.67           O  
ATOM    145  CB  THR A  10       9.175  15.753   8.861  1.00 24.67           C  
ATOM    146  OG1 THR A  10      10.305  15.043   8.334  1.00 24.67           O  
ATOM    147  CG2 THR A  10       7.936  14.851   8.809  1.00 24.67           C  
ATOM    148  H   THR A  10       9.456  16.267   6.099  1.00 24.67           H  
ATOM    149  HA  THR A  10       8.042  17.516   8.423  1.00 24.67           H  
ATOM    150  HB  THR A  10       9.377  16.026   9.897  1.00 24.67           H  
ATOM    151  HG1 THR A  10      11.082  15.606   8.377  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       8.113  13.955   9.400  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       7.077  15.389   9.211  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       7.731  14.569   7.783  1.00 24.67           H  
ATOM    155  N   ALA A  11      10.455  18.691   7.150  1.00 24.67           N  
ATOM    156  CA  ALA A  11      11.551  19.652   7.152  1.00 24.67           C  
ATOM    157  C   ALA A  11      11.291  20.777   8.141  1.00 24.67           C  
ATOM    158  O   ALA A  11      10.152  21.197   8.331  1.00 24.67           O  
ATOM    159  CB  ALA A  11      11.754  20.238   5.765  1.00 24.67           C  
ATOM    160  H   ALA A  11       9.921  18.556   6.302  1.00 24.67           H  
ATOM    161  HA  ALA A  11      12.458  19.130   7.461  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      12.590  20.933   5.780  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      11.964  19.438   5.053  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      10.853  20.765   5.449  1.00 24.67           H  
ATOM    165  N   GLU A  12      12.360  21.318   8.713  1.00 24.67           N  
ATOM    166  CA  GLU A  12      12.263  22.416   9.677  1.00 24.67           C  
ATOM    167  C   GLU A  12      11.591  23.652   9.081  1.00 24.67           C  
ATOM    168  O   GLU A  12      10.952  24.429   9.788  1.00 24.67           O  
ATOM    169  CB  GLU A  12      13.657  22.790  10.186  1.00 24.67           C  
ATOM    170  CG  GLU A  12      14.312  21.735  11.077  1.00 24.67           C  
ATOM    171  CD  GLU A  12      15.707  22.116  11.536  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      16.227  23.098  11.060  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      16.247  21.420  12.365  1.00 24.67           O  
ATOM    174  H   GLU A  12      13.269  20.931   8.508  1.00 24.67           H  
ATOM    175  HA  GLU A  12      11.661  22.078  10.520  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      14.317  22.967   9.335  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      13.601  23.719  10.752  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      13.683  21.584  11.955  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      14.356  20.794  10.531  1.00 24.67           H  
ATOM    180  N   GLY A  13      11.751  23.839   7.775  1.00 24.67           N  
ATOM    181  CA  GLY A  13      11.175  24.977   7.075  1.00 24.67           C  
ATOM    182  C   GLY A  13       9.736  24.724   6.603  1.00 24.67           C  
ATOM    183  O   GLY A  13       9.152  25.565   5.915  1.00 24.67           O  
ATOM    184  H   GLY A  13      12.288  23.162   7.257  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      11.196  25.848   7.729  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      11.798  25.216   6.215  1.00 24.67           H  
ATOM    187  N   ARG A  14       9.159  23.566   6.938  1.00 24.67           N  
ATOM    188  CA  ARG A  14       7.813  23.251   6.478  1.00 24.67           C  
ATOM    189  C   ARG A  14       6.726  23.721   7.430  1.00 24.67           C  
ATOM    190  O   ARG A  14       6.545  23.174   8.518  1.00 24.67           O  
ATOM    191  CB  ARG A  14       7.642  21.752   6.281  1.00 24.67           C  
ATOM    192  CG  ARG A  14       6.239  21.316   5.877  1.00 24.67           C  
ATOM    193  CD  ARG A  14       5.917  21.681   4.473  1.00 24.67           C  
ATOM    194  NE  ARG A  14       4.556  21.300   4.112  1.00 24.67           N  
ATOM    195  CZ  ARG A  14       4.016  21.439   2.885  1.00 24.67           C  
ATOM    196  NH1 ARG A  14       4.740  21.928   1.897  1.00 24.67           N  
ATOM    197  NH2 ARG A  14       2.757  21.082   2.672  1.00 24.67           N  
ATOM    198  H   ARG A  14       9.646  22.885   7.517  1.00 24.67           H  
ATOM    199  HA  ARG A  14       7.659  23.736   5.513  1.00 24.67           H  
ATOM    200 1HB  ARG A  14       8.329  21.408   5.511  1.00 24.67           H  
ATOM    201 2HB  ARG A  14       7.895  21.223   7.200  1.00 24.67           H  
ATOM    202 1HG  ARG A  14       6.168  20.231   5.971  1.00 24.67           H  
ATOM    203 2HG  ARG A  14       5.506  21.786   6.532  1.00 24.67           H  
ATOM    204 1HD  ARG A  14       6.015  22.756   4.347  1.00 24.67           H  
ATOM    205 2HD  ARG A  14       6.597  21.178   3.803  1.00 24.67           H  
ATOM    206  HE  ARG A  14       3.971  20.926   4.846  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14       5.705  22.198   2.061  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14       4.340  22.028   0.977  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14       2.203  20.712   3.433  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14       2.350  21.185   1.754  1.00 24.67           H  
ATOM    211  N   SER A  15       5.984  24.737   7.009  1.00 24.67           N  
ATOM    212  CA  SER A  15       4.904  25.259   7.828  1.00 24.67           C  
ATOM    213  C   SER A  15       3.794  24.225   7.875  1.00 24.67           C  
ATOM    214  O   SER A  15       3.564  23.561   6.863  1.00 24.67           O  
ATOM    215  CB  SER A  15       4.335  26.537   7.237  1.00 24.67           C  
ATOM    216  OG  SER A  15       3.212  27.003   7.975  1.00 24.67           O  
ATOM    217  H   SER A  15       6.192  25.161   6.115  1.00 24.67           H  
ATOM    218  HA  SER A  15       5.305  25.455   8.816  1.00 24.67           H  
ATOM    219 1HB  SER A  15       5.108  27.306   7.224  1.00 24.67           H  
ATOM    220 2HB  SER A  15       4.037  26.355   6.206  1.00 24.67           H  
ATOM    221  HG  SER A  15       2.523  26.264   7.984  1.00 24.67           H  
ATOM    222  N   PRO A  16       3.098  24.049   9.000  1.00 24.67           N  
ATOM    223  CA  PRO A  16       1.909  23.250   9.083  1.00 24.67           C  
ATOM    224  C   PRO A  16       0.879  24.029   8.302  1.00 24.67           C  
ATOM    225  O   PRO A  16       1.029  25.247   8.141  1.00 24.67           O  
ATOM    226  CB  PRO A  16       1.631  23.173  10.590  1.00 24.67           C  
ATOM    227  CG  PRO A  16       2.278  24.424  11.157  1.00 24.67           C  
ATOM    228  CD  PRO A  16       3.506  24.669  10.277  1.00 24.67           C  
ATOM    229  HA  PRO A  16       2.091  22.259   8.636  1.00 24.67           H  
ATOM    230 1HB  PRO A  16       0.546  23.143  10.770  1.00 24.67           H  
ATOM    231 2HB  PRO A  16       2.053  22.247  11.007  1.00 24.67           H  
ATOM    232 1HG  PRO A  16       1.564  25.260  11.125  1.00 24.67           H  
ATOM    233 2HG  PRO A  16       2.538  24.270  12.215  1.00 24.67           H  
ATOM    234 1HD  PRO A  16       3.639  25.754  10.182  1.00 24.67           H  
ATOM    235 2HD  PRO A  16       4.401  24.165  10.679  1.00 24.67           H  
ATOM    236  N   VAL A  17      -0.129  23.339   7.783  1.00 24.67           N  
ATOM    237  CA  VAL A  17      -1.189  24.003   7.031  1.00 24.67           C  
ATOM    238  C   VAL A  17      -2.576  23.747   7.623  1.00 24.67           C  
ATOM    239  O   VAL A  17      -3.579  24.243   7.118  1.00 24.67           O  
ATOM    240  CB  VAL A  17      -1.150  23.529   5.569  1.00 24.67           C  
ATOM    241  CG1 VAL A  17       0.199  23.913   4.932  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      -1.369  22.025   5.521  1.00 24.67           C  
ATOM    243  H   VAL A  17      -0.166  22.339   7.906  1.00 24.67           H  
ATOM    244  HA  VAL A  17      -1.002  25.077   7.047  1.00 24.67           H  
ATOM    245  HB  VAL A  17      -1.935  24.034   5.007  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17       0.218  23.590   3.893  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17       0.329  24.994   4.980  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17       1.016  23.430   5.471  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      -1.353  21.687   4.487  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17      -0.581  21.525   6.082  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17      -2.334  21.792   5.961  1.00 24.67           H  
ATOM    252  N   LYS A  18      -2.631  22.937   8.678  1.00 24.67           N  
ATOM    253  CA  LYS A  18      -3.906  22.545   9.281  1.00 24.67           C  
ATOM    254  C   LYS A  18      -4.300  23.356  10.516  1.00 24.67           C  
ATOM    255  O   LYS A  18      -5.370  23.135  11.092  1.00 24.67           O  
ATOM    256  CB  LYS A  18      -3.881  21.060   9.635  1.00 24.67           C  
ATOM    257  CG  LYS A  18      -3.644  20.136   8.441  1.00 24.67           C  
ATOM    258  CD  LYS A  18      -4.773  20.257   7.420  1.00 24.67           C  
ATOM    259  CE  LYS A  18      -4.608  19.264   6.273  1.00 24.67           C  
ATOM    260  NZ  LYS A  18      -5.699  19.397   5.261  1.00 24.67           N  
ATOM    261  H   LYS A  18      -1.775  22.577   9.065  1.00 24.67           H  
ATOM    262  HA  LYS A  18      -4.686  22.696   8.535  1.00 24.67           H  
ATOM    263 1HB  LYS A  18      -3.097  20.876  10.370  1.00 24.67           H  
ATOM    264 2HB  LYS A  18      -4.831  20.781  10.091  1.00 24.67           H  
ATOM    265 1HG  LYS A  18      -2.700  20.387   7.965  1.00 24.67           H  
ATOM    266 2HG  LYS A  18      -3.590  19.103   8.788  1.00 24.67           H  
ATOM    267 1HD  LYS A  18      -5.729  20.076   7.912  1.00 24.67           H  
ATOM    268 2HD  LYS A  18      -4.783  21.271   7.012  1.00 24.67           H  
ATOM    269 1HE  LYS A  18      -3.651  19.441   5.785  1.00 24.67           H  
ATOM    270 2HE  LYS A  18      -4.620  18.251   6.673  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18      -5.556  18.727   4.519  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18      -6.592  19.225   5.702  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18      -5.687  20.333   4.877  1.00 24.67           H  
ATOM    274  N   SER A  19      -3.472  24.319  10.921  1.00 24.67           N  
ATOM    275  CA  SER A  19      -3.742  25.093  12.141  1.00 24.67           C  
ATOM    276  C   SER A  19      -4.786  26.192  11.917  1.00 24.67           C  
ATOM    277  O   SER A  19      -4.495  27.383  12.014  1.00 24.67           O  
ATOM    278  CB  SER A  19      -2.457  25.711  12.659  1.00 24.67           C  
ATOM    279  OG  SER A  19      -1.526  24.723  13.023  1.00 24.67           O  
ATOM    280  H   SER A  19      -2.632  24.499  10.392  1.00 24.67           H  
ATOM    281  HA  SER A  19      -4.130  24.411  12.899  1.00 24.67           H  
ATOM    282 1HB  SER A  19      -2.028  26.353  11.888  1.00 24.67           H  
ATOM    283 2HB  SER A  19      -2.681  26.339  13.521  1.00 24.67           H  
ATOM    284  HG  SER A  19      -0.759  25.195  13.366  1.00 24.67           H  
ATOM    285  N   HIS A  20      -6.000  25.762  11.609  1.00 24.67           N  
ATOM    286  CA  HIS A  20      -7.123  26.643  11.319  1.00 24.67           C  
ATOM    287  C   HIS A  20      -7.590  27.351  12.590  1.00 24.67           C  
ATOM    288  O   HIS A  20      -7.697  26.742  13.661  1.00 24.67           O  
ATOM    289  CB  HIS A  20      -8.258  25.830  10.680  1.00 24.67           C  
ATOM    290  CG  HIS A  20      -9.355  26.642  10.024  1.00 24.67           C  
ATOM    291  ND1 HIS A  20     -10.352  27.269  10.727  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      -9.598  26.903   8.716  1.00 24.67           C  
ATOM    293  CE1 HIS A  20     -11.166  27.883   9.883  1.00 24.67           C  
ATOM    294  NE2 HIS A  20     -10.730  27.677   8.656  1.00 24.67           N  
ATOM    295  H   HIS A  20      -6.112  24.752  11.554  1.00 24.67           H  
ATOM    296  HA  HIS A  20      -6.813  27.409  10.606  1.00 24.67           H  
ATOM    297 1HB  HIS A  20      -7.836  25.162   9.927  1.00 24.67           H  
ATOM    298 2HB  HIS A  20      -8.717  25.200  11.444  1.00 24.67           H  
ATOM    299  HD2 HIS A  20      -9.004  26.559   7.868  1.00 24.67           H  
ATOM    300  HE1 HIS A  20     -12.047  28.463  10.157  1.00 24.67           H  
ATOM    301  HE2 HIS A  20     -11.156  28.025   7.807  1.00 24.67           H  
ATOM    302  N   PHE A  21      -7.937  28.630  12.473  1.00 24.67           N  
ATOM    303  CA  PHE A  21      -8.434  29.397  13.616  1.00 24.67           C  
ATOM    304  C   PHE A  21      -9.711  28.820  14.238  1.00 24.67           C  
ATOM    305  O   PHE A  21      -9.963  28.989  15.438  1.00 24.67           O  
ATOM    306  CB  PHE A  21      -8.655  30.851  13.203  1.00 24.67           C  
ATOM    307  CG  PHE A  21      -9.819  31.074  12.274  1.00 24.67           C  
ATOM    308  CD1 PHE A  21     -11.086  31.364  12.762  1.00 24.67           C  
ATOM    309  CD2 PHE A  21      -9.635  31.013  10.903  1.00 24.67           C  
ATOM    310  CE1 PHE A  21     -12.143  31.583  11.898  1.00 24.67           C  
ATOM    311  CE2 PHE A  21     -10.685  31.239  10.036  1.00 24.67           C  
ATOM    312  CZ  PHE A  21     -11.943  31.523  10.535  1.00 24.67           C  
ATOM    313  H   PHE A  21      -7.838  29.083  11.576  1.00 24.67           H  
ATOM    314  HA  PHE A  21      -7.658  29.386  14.384  1.00 24.67           H  
ATOM    315 1HB  PHE A  21      -8.820  31.453  14.095  1.00 24.67           H  
ATOM    316 2HB  PHE A  21      -7.759  31.227  12.718  1.00 24.67           H  
ATOM    317  HD1 PHE A  21     -11.241  31.416  13.839  1.00 24.67           H  
ATOM    318  HD2 PHE A  21      -8.644  30.790  10.508  1.00 24.67           H  
ATOM    319  HE1 PHE A  21     -13.132  31.809  12.295  1.00 24.67           H  
ATOM    320  HE2 PHE A  21     -10.524  31.190   8.959  1.00 24.67           H  
ATOM    321  HZ  PHE A  21     -12.772  31.699   9.851  1.00 24.67           H  
ATOM    322  N   GLY A  22     -10.483  28.073  13.444  1.00 24.67           N  
ATOM    323  CA  GLY A  22     -11.726  27.456  13.874  1.00 24.67           C  
ATOM    324  C   GLY A  22     -11.491  26.375  14.922  1.00 24.67           C  
ATOM    325  O   GLY A  22     -12.432  25.927  15.576  1.00 24.67           O  
ATOM    326  H   GLY A  22     -10.225  27.930  12.474  1.00 24.67           H  
ATOM    327 1HA  GLY A  22     -12.387  28.222  14.274  1.00 24.67           H  
ATOM    328 2HA  GLY A  22     -12.226  27.025  13.007  1.00 24.67           H  
ATOM    329  N   SER A  23     -10.230  25.956  15.098  1.00 24.67           N  
ATOM    330  CA  SER A  23      -9.878  24.965  16.098  1.00 24.67           C  
ATOM    331  C   SER A  23     -10.107  25.493  17.519  1.00 24.67           C  
ATOM    332  O   SER A  23     -10.165  24.710  18.465  1.00 24.67           O  
ATOM    333  CB  SER A  23      -8.438  24.513  15.905  1.00 24.67           C  
ATOM    334  OG  SER A  23      -7.533  25.555  16.138  1.00 24.67           O  
ATOM    335  H   SER A  23      -9.476  26.348  14.530  1.00 24.67           H  
ATOM    336  HA  SER A  23     -10.522  24.098  15.957  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -8.230  23.691  16.585  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -8.307  24.139  14.888  1.00 24.67           H  
ATOM    339  HG  SER A  23      -7.572  26.123  15.333  1.00 24.67           H  
ATOM    340  N   ASN A  24     -10.227  26.823  17.667  1.00 24.67           N  
ATOM    341  CA  ASN A  24     -10.499  27.457  18.952  1.00 24.67           C  
ATOM    342  C   ASN A  24      -9.659  26.945  20.129  1.00 24.67           C  
ATOM    343  O   ASN A  24     -10.213  26.347  21.049  1.00 24.67           O  
ATOM    344  CB  ASN A  24     -11.979  27.321  19.270  1.00 24.67           C  
ATOM    345  CG  ASN A  24     -12.446  28.215  20.395  1.00 24.67           C  
ATOM    346  OD1 ASN A  24     -11.909  29.308  20.612  1.00 24.67           O  
ATOM    347  ND2 ASN A  24     -13.463  27.777  21.101  1.00 24.67           N  
ATOM    348  H   ASN A  24     -10.157  27.423  16.844  1.00 24.67           H  
ATOM    349  HA  ASN A  24     -10.279  28.520  18.844  1.00 24.67           H  
ATOM    350 1HB  ASN A  24     -12.560  27.545  18.373  1.00 24.67           H  
ATOM    351 2HB  ASN A  24     -12.190  26.285  19.541  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24     -13.826  28.332  21.852  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24     -13.877  26.894  20.886  1.00 24.67           H  
ATOM    354  N   PRO A  25      -8.326  27.116  20.142  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -7.476  26.685  21.234  1.00 24.67           C  
ATOM    356  C   PRO A  25      -8.002  27.301  22.519  1.00 24.67           C  
ATOM    357  O   PRO A  25      -8.376  28.476  22.524  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -6.113  27.278  20.856  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -6.164  27.391  19.345  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -7.602  27.782  19.034  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -7.464  25.586  21.283  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -5.973  28.250  21.357  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -5.306  26.618  21.209  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -5.438  28.134  18.989  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -5.889  26.429  18.881  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -7.744  28.872  19.073  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -7.831  27.365  18.063  1.00 24.67           H  
ATOM    368  N   ILE A  26      -8.007  26.534  23.604  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -8.526  27.035  24.875  1.00 24.67           C  
ATOM    370  C   ILE A  26      -7.441  27.340  25.911  1.00 24.67           C  
ATOM    371  O   ILE A  26      -7.440  28.405  26.526  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -9.538  26.048  25.477  1.00 24.67           C  
ATOM    373  CG1 ILE A  26     -10.693  25.806  24.480  1.00 24.67           C  
ATOM    374  CG2 ILE A  26     -10.072  26.597  26.792  1.00 24.67           C  
ATOM    375  CD1 ILE A  26     -11.460  27.055  24.098  1.00 24.67           C  
ATOM    376  H   ILE A  26      -7.683  25.581  23.540  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -9.056  27.966  24.676  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -9.052  25.091  25.661  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26     -10.287  25.368  23.567  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26     -11.393  25.100  24.922  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26     -10.782  25.893  27.222  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -9.241  26.741  27.484  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26     -10.565  27.551  26.614  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26     -12.244  26.787  23.400  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26     -11.899  27.503  24.985  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26     -10.786  27.769  23.625  1.00 24.67           H  
ATOM    387  N   GLY A  27      -6.527  26.397  26.127  1.00 24.67           N  
ATOM    388  CA  GLY A  27      -5.522  26.574  27.170  1.00 24.67           C  
ATOM    389  C   GLY A  27      -6.170  26.365  28.531  1.00 24.67           C  
ATOM    390  O   GLY A  27      -7.098  25.563  28.655  1.00 24.67           O  
ATOM    391  H   GLY A  27      -6.543  25.546  25.590  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      -4.711  25.860  27.030  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      -5.096  27.575  27.109  1.00 24.67           H  
ATOM    394  N   SER A  28      -5.632  27.009  29.563  1.00 24.67           N  
ATOM    395  CA  SER A  28      -6.135  26.807  30.917  1.00 24.67           C  
ATOM    396  C   SER A  28      -5.769  27.962  31.839  1.00 24.67           C  
ATOM    397  O   SER A  28      -4.912  28.786  31.516  1.00 24.67           O  
ATOM    398  CB  SER A  28      -5.584  25.520  31.494  1.00 24.67           C  
ATOM    399  OG  SER A  28      -4.209  25.630  31.712  1.00 24.67           O  
ATOM    400  H   SER A  28      -4.873  27.656  29.404  1.00 24.67           H  
ATOM    401  HA  SER A  28      -7.223  26.738  30.872  1.00 24.67           H  
ATOM    402 1HB  SER A  28      -6.088  25.301  32.433  1.00 24.67           H  
ATOM    403 2HB  SER A  28      -5.784  24.695  30.814  1.00 24.67           H  
ATOM    404  HG  SER A  28      -4.104  26.360  32.333  1.00 24.67           H  
ATOM    405  N   ALA A  29      -6.414  28.003  33.000  1.00 24.67           N  
ATOM    406  CA  ALA A  29      -6.124  28.992  34.033  1.00 24.67           C  
ATOM    407  C   ALA A  29      -6.599  28.474  35.381  1.00 24.67           C  
ATOM    408  O   ALA A  29      -7.483  27.618  35.441  1.00 24.67           O  
ATOM    409  CB  ALA A  29      -6.795  30.317  33.713  1.00 24.67           C  
ATOM    410  H   ALA A  29      -7.122  27.306  33.184  1.00 24.67           H  
ATOM    411  HA  ALA A  29      -5.045  29.135  34.081  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      -6.555  31.039  34.492  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      -6.436  30.687  32.752  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      -7.873  30.177  33.667  1.00 24.67           H  
ATOM    415  N   THR A  30      -6.030  29.002  36.462  1.00 24.67           N  
ATOM    416  CA  THR A  30      -6.478  28.630  37.798  1.00 24.67           C  
ATOM    417  C   THR A  30      -6.982  29.843  38.581  1.00 24.67           C  
ATOM    418  O   THR A  30      -6.257  30.813  38.779  1.00 24.67           O  
ATOM    419  CB  THR A  30      -5.340  27.932  38.565  1.00 24.67           C  
ATOM    420  OG1 THR A  30      -4.952  26.751  37.853  1.00 24.67           O  
ATOM    421  CG2 THR A  30      -5.783  27.559  39.960  1.00 24.67           C  
ATOM    422  H   THR A  30      -5.293  29.683  36.357  1.00 24.67           H  
ATOM    423  HA  THR A  30      -7.305  27.928  37.707  1.00 24.67           H  
ATOM    424  HB  THR A  30      -4.482  28.601  38.634  1.00 24.67           H  
ATOM    425  HG1 THR A  30      -5.737  26.239  37.630  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      -4.966  27.065  40.482  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      -6.051  28.447  40.487  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      -6.639  26.887  39.907  1.00 24.67           H  
ATOM    429  N   ALA A  31      -8.235  29.765  39.035  1.00 24.67           N  
ATOM    430  CA  ALA A  31      -8.886  30.842  39.798  1.00 24.67           C  
ATOM    431  C   ALA A  31      -8.188  31.151  41.125  1.00 24.67           C  
ATOM    432  O   ALA A  31      -8.152  32.302  41.566  1.00 24.67           O  
ATOM    433  CB  ALA A  31     -10.328  30.464  40.084  1.00 24.67           C  
ATOM    434  H   ALA A  31      -8.767  28.933  38.823  1.00 24.67           H  
ATOM    435  HA  ALA A  31      -8.864  31.743  39.189  1.00 24.67           H  
ATOM    436 1HB  ALA A  31     -10.812  31.281  40.618  1.00 24.67           H  
ATOM    437 2HB  ALA A  31     -10.852  30.281  39.148  1.00 24.67           H  
ATOM    438 3HB  ALA A  31     -10.355  29.566  40.699  1.00 24.67           H  
ATOM    439  N   SER A  32      -7.643  30.112  41.747  1.00 24.67           N  
ATOM    440  CA  SER A  32      -6.985  30.179  43.047  1.00 24.67           C  
ATOM    441  C   SER A  32      -7.878  30.833  44.119  1.00 24.67           C  
ATOM    442  O   SER A  32      -9.105  30.722  44.059  1.00 24.67           O  
ATOM    443  CB  SER A  32      -5.660  30.924  42.883  1.00 24.67           C  
ATOM    444  OG  SER A  32      -4.906  30.872  44.051  1.00 24.67           O  
ATOM    445  H   SER A  32      -7.705  29.217  41.291  1.00 24.67           H  
ATOM    446  HA  SER A  32      -6.765  29.160  43.368  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -5.098  30.480  42.062  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -5.850  31.964  42.622  1.00 24.67           H  
ATOM    449  HG  SER A  32      -4.078  31.323  43.852  1.00 24.67           H  
ATOM    450  N   SER A  33      -7.259  31.483  45.109  1.00 24.67           N  
ATOM    451  CA  SER A  33      -7.985  32.124  46.202  1.00 24.67           C  
ATOM    452  C   SER A  33      -7.155  33.167  46.936  1.00 24.67           C  
ATOM    453  O   SER A  33      -5.944  33.030  47.083  1.00 24.67           O  
ATOM    454  CB  SER A  33      -8.473  31.097  47.205  1.00 24.67           C  
ATOM    455  OG  SER A  33      -9.157  31.715  48.276  1.00 24.67           O  
ATOM    456  H   SER A  33      -6.250  31.498  45.087  1.00 24.67           H  
ATOM    457  HA  SER A  33      -8.854  32.627  45.776  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -9.143  30.398  46.704  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -7.630  30.523  47.587  1.00 24.67           H  
ATOM    460  HG  SER A  33      -9.706  31.022  48.667  1.00 24.67           H  
ATOM    461  N   LYS A  34      -7.837  34.192  47.437  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -7.211  35.225  48.258  1.00 24.67           C  
ATOM    463  C   LYS A  34      -7.237  34.862  49.747  1.00 24.67           C  
ATOM    464  O   LYS A  34      -6.696  35.589  50.581  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -7.910  36.569  48.052  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -7.769  37.147  46.650  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -8.478  38.495  46.536  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -8.331  39.090  45.140  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -9.045  40.393  45.017  1.00 24.67           N  
ATOM    470  H   LYS A  34      -8.830  34.242  47.262  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -6.168  35.323  47.958  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -8.973  36.459  48.270  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -7.508  37.296  48.758  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -6.712  37.278  46.416  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -8.200  36.456  45.927  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -9.538  38.365  46.754  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -8.058  39.190  47.263  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -7.275  39.245  44.926  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -8.742  38.393  44.410  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      -8.926  40.755  44.081  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34     -10.029  40.257  45.203  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -8.664  41.050  45.682  1.00 24.67           H  
ATOM    483  N   GLY A  35      -7.887  33.748  50.082  1.00 24.67           N  
ATOM    484  CA  GLY A  35      -8.024  33.328  51.471  1.00 24.67           C  
ATOM    485  C   GLY A  35      -8.769  34.373  52.297  1.00 24.67           C  
ATOM    486  O   GLY A  35      -9.849  34.825  51.911  1.00 24.67           O  
ATOM    487  H   GLY A  35      -8.297  33.164  49.358  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      -8.558  32.379  51.510  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      -7.037  33.158  51.897  1.00 24.67           H  
ATOM    490  N   SER A  36      -8.193  34.740  53.440  1.00 24.67           N  
ATOM    491  CA  SER A  36      -8.788  35.725  54.339  1.00 24.67           C  
ATOM    492  C   SER A  36      -7.748  36.315  55.280  1.00 24.67           C  
ATOM    493  O   SER A  36      -6.820  35.627  55.706  1.00 24.67           O  
ATOM    494  CB  SER A  36      -9.905  35.103  55.155  1.00 24.67           C  
ATOM    495  OG  SER A  36     -10.474  36.045  56.031  1.00 24.67           O  
ATOM    496  H   SER A  36      -7.304  34.332  53.684  1.00 24.67           H  
ATOM    497  HA  SER A  36      -9.201  36.535  53.736  1.00 24.67           H  
ATOM    498 1HB  SER A  36     -10.674  34.718  54.487  1.00 24.67           H  
ATOM    499 2HB  SER A  36      -9.512  34.265  55.726  1.00 24.67           H  
ATOM    500  HG  SER A  36      -9.764  36.299  56.654  1.00 24.67           H  
ATOM    501  N   TYR A  37      -7.909  37.590  55.619  1.00 24.67           N  
ATOM    502  CA  TYR A  37      -7.029  38.231  56.592  1.00 24.67           C  
ATOM    503  C   TYR A  37      -7.200  37.490  57.916  1.00 24.67           C  
ATOM    504  O   TYR A  37      -8.333  37.207  58.316  1.00 24.67           O  
ATOM    505  CB  TYR A  37      -7.395  39.714  56.726  1.00 24.67           C  
ATOM    506  CG  TYR A  37      -6.484  40.560  57.614  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      -5.253  40.983  57.126  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      -6.886  40.938  58.887  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      -4.435  41.784  57.900  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      -6.064  41.738  59.662  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      -4.845  42.165  59.169  1.00 24.67           C  
ATOM    512  OH  TYR A  37      -4.031  42.976  59.933  1.00 24.67           O  
ATOM    513  H   TYR A  37      -8.675  38.112  55.215  1.00 24.67           H  
ATOM    514  HA  TYR A  37      -5.992  38.130  56.271  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      -7.409  40.168  55.735  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      -8.406  39.790  57.125  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      -4.938  40.691  56.125  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      -7.849  40.606  59.275  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      -3.474  42.119  57.511  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      -6.383  42.035  60.661  1.00 24.67           H  
ATOM    521  HH  TYR A  37      -4.403  43.064  60.813  1.00 24.67           H  
ATOM    522  N   SER A  38      -6.097  37.145  58.575  1.00 24.67           N  
ATOM    523  CA  SER A  38      -6.184  36.422  59.840  1.00 24.67           C  
ATOM    524  C   SER A  38      -6.533  37.350  60.999  1.00 24.67           C  
ATOM    525  O   SER A  38      -6.453  38.568  60.875  1.00 24.67           O  
ATOM    526  CB  SER A  38      -4.885  35.690  60.108  1.00 24.67           C  
ATOM    527  OG  SER A  38      -3.846  36.580  60.338  1.00 24.67           O  
ATOM    528  H   SER A  38      -5.196  37.386  58.193  1.00 24.67           H  
ATOM    529  HA  SER A  38      -6.977  35.681  59.752  1.00 24.67           H  
ATOM    530 1HB  SER A  38      -5.003  35.038  60.971  1.00 24.67           H  
ATOM    531 2HB  SER A  38      -4.643  35.062  59.253  1.00 24.67           H  
ATOM    532  HG  SER A  38      -4.027  36.963  61.207  1.00 24.67           H  
ATOM    533  N   SER A  39      -6.912  36.766  62.133  1.00 24.67           N  
ATOM    534  CA  SER A  39      -7.212  37.561  63.316  1.00 24.67           C  
ATOM    535  C   SER A  39      -5.957  37.838  64.133  1.00 24.67           C  
ATOM    536  O   SER A  39      -5.177  36.929  64.406  1.00 24.67           O  
ATOM    537  CB  SER A  39      -8.246  36.850  64.173  1.00 24.67           C  
ATOM    538  OG  SER A  39      -8.468  37.531  65.382  1.00 24.67           O  
ATOM    539  H   SER A  39      -6.980  35.761  62.178  1.00 24.67           H  
ATOM    540  HA  SER A  39      -7.628  38.516  62.992  1.00 24.67           H  
ATOM    541 1HB  SER A  39      -9.181  36.780  63.618  1.00 24.67           H  
ATOM    542 2HB  SER A  39      -7.913  35.833  64.380  1.00 24.67           H  
ATOM    543  HG  SER A  39      -9.270  37.149  65.752  1.00 24.67           H  
ATOM    544  N   TYR A  40      -5.782  39.095  64.531  1.00 24.67           N  
ATOM    545  CA  TYR A  40      -4.648  39.510  65.353  1.00 24.67           C  
ATOM    546  C   TYR A  40      -5.060  40.041  66.721  1.00 24.67           C  
ATOM    547  O   TYR A  40      -4.232  40.160  67.626  1.00 24.67           O  
ATOM    548  CB  TYR A  40      -3.827  40.557  64.600  1.00 24.67           C  
ATOM    549  CG  TYR A  40      -3.182  40.021  63.335  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      -3.846  40.068  62.122  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      -1.903  39.502  63.402  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      -3.232  39.580  60.987  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      -1.289  39.021  62.272  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      -1.948  39.058  61.067  1.00 24.67           C  
ATOM    555  OH  TYR A  40      -1.333  38.574  59.936  1.00 24.67           O  
ATOM    556  H   TYR A  40      -6.460  39.783  64.239  1.00 24.67           H  
ATOM    557  HA  TYR A  40      -4.016  38.637  65.519  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      -4.467  41.399  64.331  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      -3.039  40.935  65.252  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      -4.853  40.477  62.060  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      -1.378  39.478  64.349  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      -3.755  39.606  60.033  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      -0.279  38.614  62.330  1.00 24.67           H  
ATOM    564  HH  TYR A  40      -1.962  38.583  59.208  1.00 24.67           H  
ATOM    565  N   GLN A  41      -6.344  40.329  66.903  1.00 24.67           N  
ATOM    566  CA  GLN A  41      -6.781  40.940  68.153  1.00 24.67           C  
ATOM    567  C   GLN A  41      -6.532  40.000  69.327  1.00 24.67           C  
ATOM    568  O   GLN A  41      -6.239  40.439  70.438  1.00 24.67           O  
ATOM    569  CB  GLN A  41      -8.248  41.345  68.081  1.00 24.67           C  
ATOM    570  CG  GLN A  41      -8.694  42.207  69.248  1.00 24.67           C  
ATOM    571  CD  GLN A  41      -7.973  43.567  69.257  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      -7.937  44.269  68.242  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      -7.416  43.943  70.402  1.00 24.67           N  
ATOM    574  H   GLN A  41      -7.009  40.161  66.162  1.00 24.67           H  
ATOM    575  HA  GLN A  41      -6.196  41.838  68.318  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      -8.428  41.900  67.161  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      -8.874  40.454  68.059  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      -9.767  42.384  69.170  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      -8.465  41.687  70.180  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      -6.947  44.827  70.460  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      -7.477  43.352  71.203  1.00 24.67           H  
ATOM    582  N   GLY A  42      -6.659  38.697  69.086  1.00 24.67           N  
ATOM    583  CA  GLY A  42      -6.411  37.693  70.116  1.00 24.67           C  
ATOM    584  C   GLY A  42      -4.959  37.741  70.613  1.00 24.67           C  
ATOM    585  O   GLY A  42      -4.670  37.427  71.773  1.00 24.67           O  
ATOM    586  H   GLY A  42      -6.915  38.395  68.157  1.00 24.67           H  
ATOM    587 1HA  GLY A  42      -7.092  37.857  70.951  1.00 24.67           H  
ATOM    588 2HA  GLY A  42      -6.628  36.703  69.715  1.00 24.67           H  
ATOM    589  N   ILE A  43      -4.033  38.126  69.727  1.00 24.67           N  
ATOM    590  CA  ILE A  43      -2.620  38.199  70.061  1.00 24.67           C  
ATOM    591  C   ILE A  43      -2.428  39.380  70.975  1.00 24.67           C  
ATOM    592  O   ILE A  43      -1.722  39.308  71.988  1.00 24.67           O  
ATOM    593  CB  ILE A  43      -1.748  38.370  68.812  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      -1.847  37.132  67.937  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      -0.318  38.634  69.224  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      -1.256  37.330  66.575  1.00 24.67           C  
ATOM    597  H   ILE A  43      -4.311  38.437  68.802  1.00 24.67           H  
ATOM    598  HA  ILE A  43      -2.322  37.292  70.588  1.00 24.67           H  
ATOM    599  HB  ILE A  43      -2.100  39.212  68.231  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      -1.335  36.306  68.427  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      -2.899  36.869  67.816  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43       0.297  38.767  68.337  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      -0.279  39.538  69.832  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43       0.056  37.790  69.803  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      -1.366  36.417  65.990  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      -1.781  38.135  66.089  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      -0.203  37.581  66.664  1.00 24.67           H  
ATOM    608  N   ILE A  44      -3.075  40.481  70.601  1.00 24.67           N  
ATOM    609  CA  ILE A  44      -2.990  41.700  71.377  1.00 24.67           C  
ATOM    610  C   ILE A  44      -3.578  41.480  72.758  1.00 24.67           C  
ATOM    611  O   ILE A  44      -2.950  41.811  73.764  1.00 24.67           O  
ATOM    612  CB  ILE A  44      -3.760  42.832  70.686  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      -3.068  43.213  69.378  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      -3.880  44.021  71.627  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      -3.908  44.107  68.485  1.00 24.67           C  
ATOM    616  H   ILE A  44      -3.630  40.455  69.742  1.00 24.67           H  
ATOM    617  HA  ILE A  44      -1.944  41.984  71.476  1.00 24.67           H  
ATOM    618  HB  ILE A  44      -4.757  42.485  70.430  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      -2.137  43.727  69.608  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      -2.834  42.298  68.826  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      -4.441  44.814  71.140  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      -4.399  43.716  72.533  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      -2.887  44.386  71.888  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      -3.356  44.333  67.574  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      -4.830  43.607  68.226  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      -4.139  45.032  69.007  1.00 24.67           H  
ATOM    627  N   ALA A  45      -4.769  40.884  72.820  1.00 24.67           N  
ATOM    628  CA  ALA A  45      -5.403  40.639  74.103  1.00 24.67           C  
ATOM    629  C   ALA A  45      -4.551  39.728  74.966  1.00 24.67           C  
ATOM    630  O   ALA A  45      -4.354  40.005  76.151  1.00 24.67           O  
ATOM    631  CB  ALA A  45      -6.766  40.015  73.897  1.00 24.67           C  
ATOM    632  H   ALA A  45      -5.246  40.618  71.962  1.00 24.67           H  
ATOM    633  HA  ALA A  45      -5.512  41.593  74.616  1.00 24.67           H  
ATOM    634 1HB  ALA A  45      -7.245  39.854  74.861  1.00 24.67           H  
ATOM    635 2HB  ALA A  45      -7.379  40.682  73.291  1.00 24.67           H  
ATOM    636 3HB  ALA A  45      -6.650  39.062  73.380  1.00 24.67           H  
ATOM    637  N   THR A  46      -3.975  38.685  74.368  1.00 24.67           N  
ATOM    638  CA  THR A  46      -3.144  37.770  75.123  1.00 24.67           C  
ATOM    639  C   THR A  46      -1.927  38.492  75.658  1.00 24.67           C  
ATOM    640  O   THR A  46      -1.549  38.318  76.819  1.00 24.67           O  
ATOM    641  CB  THR A  46      -2.695  36.577  74.274  1.00 24.67           C  
ATOM    642  OG1 THR A  46      -3.843  35.845  73.816  1.00 24.67           O  
ATOM    643  CG2 THR A  46      -1.819  35.672  75.115  1.00 24.67           C  
ATOM    644  H   THR A  46      -4.148  38.480  73.383  1.00 24.67           H  
ATOM    645  HA  THR A  46      -3.718  37.395  75.967  1.00 24.67           H  
ATOM    646  HB  THR A  46      -2.134  36.936  73.409  1.00 24.67           H  
ATOM    647  HG1 THR A  46      -4.304  36.377  73.126  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      -1.495  34.824  74.516  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      -0.949  36.231  75.458  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      -2.383  35.315  75.976  1.00 24.67           H  
ATOM    651  N   SER A  47      -1.306  39.314  74.815  1.00 24.67           N  
ATOM    652  CA  SER A  47      -0.118  40.034  75.212  1.00 24.67           C  
ATOM    653  C   SER A  47      -0.432  40.956  76.383  1.00 24.67           C  
ATOM    654  O   SER A  47       0.328  41.012  77.352  1.00 24.67           O  
ATOM    655  CB  SER A  47       0.393  40.835  74.035  1.00 24.67           C  
ATOM    656  OG  SER A  47       0.784  39.980  72.989  1.00 24.67           O  
ATOM    657  H   SER A  47      -1.649  39.421  73.860  1.00 24.67           H  
ATOM    658  HA  SER A  47       0.640  39.314  75.520  1.00 24.67           H  
ATOM    659 1HB  SER A  47      -0.386  41.508  73.684  1.00 24.67           H  
ATOM    660 2HB  SER A  47       1.238  41.444  74.351  1.00 24.67           H  
ATOM    661  HG  SER A  47      -0.054  39.561  72.681  1.00 24.67           H  
ATOM    662  N   LEU A  48      -1.580  41.636  76.332  1.00 24.67           N  
ATOM    663  CA  LEU A  48      -1.959  42.530  77.415  1.00 24.67           C  
ATOM    664  C   LEU A  48      -2.190  41.750  78.708  1.00 24.67           C  
ATOM    665  O   LEU A  48      -1.774  42.189  79.789  1.00 24.67           O  
ATOM    666  CB  LEU A  48      -3.215  43.300  77.014  1.00 24.67           C  
ATOM    667  CG  LEU A  48      -3.013  44.323  75.883  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      -4.363  44.861  75.453  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      -2.102  45.427  76.367  1.00 24.67           C  
ATOM    670  H   LEU A  48      -2.177  41.558  75.506  1.00 24.67           H  
ATOM    671  HA  LEU A  48      -1.152  43.238  77.577  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      -3.964  42.584  76.681  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      -3.602  43.827  77.883  1.00 24.67           H  
ATOM    674  HG  LEU A  48      -2.556  43.839  75.030  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      -4.225  45.579  74.645  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      -4.984  44.038  75.104  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      -4.845  45.350  76.296  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      -1.952  46.151  75.567  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      -2.555  45.922  77.226  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      -1.148  45.003  76.656  1.00 24.67           H  
ATOM    681  N   LEU A  49      -2.802  40.571  78.600  1.00 24.67           N  
ATOM    682  CA  LEU A  49      -3.038  39.737  79.769  1.00 24.67           C  
ATOM    683  C   LEU A  49      -1.715  39.279  80.373  1.00 24.67           C  
ATOM    684  O   LEU A  49      -1.551  39.288  81.602  1.00 24.67           O  
ATOM    685  CB  LEU A  49      -3.903  38.535  79.375  1.00 24.67           C  
ATOM    686  CG  LEU A  49      -5.358  38.877  79.016  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      -6.039  37.654  78.425  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      -6.075  39.349  80.263  1.00 24.67           C  
ATOM    689  H   LEU A  49      -3.143  40.261  77.688  1.00 24.67           H  
ATOM    690  HA  LEU A  49      -3.572  40.326  80.512  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      -3.455  38.054  78.512  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      -3.915  37.824  80.197  1.00 24.67           H  
ATOM    693  HG  LEU A  49      -5.377  39.668  78.282  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      -7.067  37.902  78.165  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      -5.506  37.344  77.531  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      -6.031  36.845  79.153  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      -7.107  39.601  80.014  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      -6.064  38.557  81.011  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      -5.572  40.231  80.657  1.00 24.67           H  
ATOM    700  N   ASN A  50      -0.747  38.942  79.508  1.00 24.67           N  
ATOM    701  CA  ASN A  50       0.563  38.520  79.976  1.00 24.67           C  
ATOM    702  C   ASN A  50       1.257  39.668  80.692  1.00 24.67           C  
ATOM    703  O   ASN A  50       1.844  39.463  81.754  1.00 24.67           O  
ATOM    704  CB  ASN A  50       1.425  38.025  78.830  1.00 24.67           C  
ATOM    705  CG  ASN A  50       1.014  36.667  78.287  1.00 24.67           C  
ATOM    706  OD1 ASN A  50       0.301  35.888  78.933  1.00 24.67           O  
ATOM    707  ND2 ASN A  50       1.483  36.364  77.102  1.00 24.67           N  
ATOM    708  H   ASN A  50      -0.945  38.943  78.508  1.00 24.67           H  
ATOM    709  HA  ASN A  50       0.435  37.710  80.695  1.00 24.67           H  
ATOM    710 1HB  ASN A  50       1.380  38.746  78.016  1.00 24.67           H  
ATOM    711 2HB  ASN A  50       2.462  37.974  79.158  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50       1.277  35.475  76.693  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50       2.063  37.016  76.615  1.00 24.67           H  
ATOM    714  N   LEU A  51       1.136  40.888  80.155  1.00 24.67           N  
ATOM    715  CA  LEU A  51       1.745  42.058  80.776  1.00 24.67           C  
ATOM    716  C   LEU A  51       1.138  42.304  82.146  1.00 24.67           C  
ATOM    717  O   LEU A  51       1.843  42.661  83.091  1.00 24.67           O  
ATOM    718  CB  LEU A  51       1.590  43.281  79.874  1.00 24.67           C  
ATOM    719  CG  LEU A  51       2.427  43.231  78.597  1.00 24.67           C  
ATOM    720  CD1 LEU A  51       2.046  44.389  77.692  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       3.899  43.281  78.976  1.00 24.67           C  
ATOM    722  H   LEU A  51       0.642  40.993  79.267  1.00 24.67           H  
ATOM    723  HA  LEU A  51       2.806  41.869  80.904  1.00 24.67           H  
ATOM    724 1HB  LEU A  51       0.547  43.367  79.583  1.00 24.67           H  
ATOM    725 2HB  LEU A  51       1.871  44.171  80.429  1.00 24.67           H  
ATOM    726  HG  LEU A  51       2.232  42.309  78.068  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51       2.637  44.348  76.780  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51       0.997  44.313  77.443  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51       2.231  45.328  78.207  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       4.508  43.237  78.073  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       4.104  44.208  79.509  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       4.136  42.438  79.613  1.00 24.67           H  
ATOM    733  N   GLY A  52      -0.168  42.065  82.264  1.00 24.67           N  
ATOM    734  CA  GLY A  52      -0.848  42.187  83.540  1.00 24.67           C  
ATOM    735  C   GLY A  52      -0.179  41.254  84.548  1.00 24.67           C  
ATOM    736  O   GLY A  52       0.256  41.692  85.619  1.00 24.67           O  
ATOM    737  H   GLY A  52      -0.707  41.814  81.436  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      -0.807  43.218  83.889  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      -1.896  41.913  83.417  1.00 24.67           H  
ATOM    740  N   GLN A  53      -0.073  39.968  84.189  1.00 24.67           N  
ATOM    741  CA  GLN A  53       0.554  38.982  85.070  1.00 24.67           C  
ATOM    742  C   GLN A  53       1.982  39.370  85.424  1.00 24.67           C  
ATOM    743  O   GLN A  53       2.375  39.296  86.589  1.00 24.67           O  
ATOM    744  CB  GLN A  53       0.562  37.592  84.428  1.00 24.67           C  
ATOM    745  CG  GLN A  53       1.185  36.511  85.317  1.00 24.67           C  
ATOM    746  CD  GLN A  53       1.157  35.124  84.690  1.00 24.67           C  
ATOM    747  OE1 GLN A  53       0.238  34.781  83.937  1.00 24.67           O  
ATOM    748  NE2 GLN A  53       2.166  34.314  84.997  1.00 24.67           N  
ATOM    749  H   GLN A  53      -0.449  39.679  83.282  1.00 24.67           H  
ATOM    750  HA  GLN A  53      -0.021  38.935  85.995  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      -0.457  37.298  84.177  1.00 24.67           H  
ATOM    752 2HB  GLN A  53       1.129  37.627  83.496  1.00 24.67           H  
ATOM    753 1HG  GLN A  53       2.231  36.777  85.499  1.00 24.67           H  
ATOM    754 2HG  GLN A  53       0.645  36.474  86.264  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53       2.206  33.393  84.618  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53       2.915  34.633  85.627  1.00 24.67           H  
ATOM    757  N   ILE A  54       2.747  39.832  84.439  1.00 24.67           N  
ATOM    758  CA  ILE A  54       4.129  40.222  84.671  1.00 24.67           C  
ATOM    759  C   ILE A  54       4.194  41.355  85.678  1.00 24.67           C  
ATOM    760  O   ILE A  54       5.035  41.343  86.590  1.00 24.67           O  
ATOM    761  CB  ILE A  54       4.794  40.645  83.354  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       4.969  39.417  82.450  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       6.124  41.317  83.629  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       5.309  39.753  81.020  1.00 24.67           C  
ATOM    765  H   ILE A  54       2.366  39.881  83.494  1.00 24.67           H  
ATOM    766  HA  ILE A  54       4.668  39.366  85.073  1.00 24.67           H  
ATOM    767  HB  ILE A  54       4.144  41.342  82.836  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       5.774  38.804  82.854  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54       4.059  38.833  82.468  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       6.575  41.623  82.688  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       5.965  42.194  84.256  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       6.786  40.618  84.142  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       5.425  38.831  80.451  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       4.511  40.336  80.593  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       6.237  40.320  80.987  1.00 24.67           H  
ATOM    776  N   ALA A  55       3.321  42.352  85.531  1.00 24.67           N  
ATOM    777  CA  ALA A  55       3.321  43.439  86.486  1.00 24.67           C  
ATOM    778  C   ALA A  55       3.029  42.915  87.882  1.00 24.67           C  
ATOM    779  O   ALA A  55       3.717  43.299  88.826  1.00 24.67           O  
ATOM    780  CB  ALA A  55       2.293  44.480  86.109  1.00 24.67           C  
ATOM    781  H   ALA A  55       2.658  42.350  84.755  1.00 24.67           H  
ATOM    782  HA  ALA A  55       4.309  43.893  86.485  1.00 24.67           H  
ATOM    783 1HB  ALA A  55       2.319  45.294  86.829  1.00 24.67           H  
ATOM    784 2HB  ALA A  55       2.514  44.863  85.113  1.00 24.67           H  
ATOM    785 3HB  ALA A  55       1.304  44.024  86.108  1.00 24.67           H  
ATOM    786  N   GLU A  56       2.080  41.987  88.033  1.00 24.67           N  
ATOM    787  CA  GLU A  56       1.828  41.470  89.372  1.00 24.67           C  
ATOM    788  C   GLU A  56       3.025  40.684  89.902  1.00 24.67           C  
ATOM    789  O   GLU A  56       3.430  40.853  91.046  1.00 24.67           O  
ATOM    790  CB  GLU A  56       0.560  40.615  89.443  1.00 24.67           C  
ATOM    791  CG  GLU A  56      -0.744  41.400  89.292  1.00 24.67           C  
ATOM    792  CD  GLU A  56      -1.993  40.541  89.441  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      -1.868  39.341  89.556  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      -3.068  41.095  89.455  1.00 24.67           O  
ATOM    795  H   GLU A  56       1.525  41.676  87.229  1.00 24.67           H  
ATOM    796  HA  GLU A  56       1.676  42.324  90.032  1.00 24.67           H  
ATOM    797 1HB  GLU A  56       0.590  39.864  88.650  1.00 24.67           H  
ATOM    798 2HB  GLU A  56       0.530  40.088  90.397  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      -0.766  42.192  90.041  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      -0.745  41.869  88.307  1.00 24.67           H  
ATOM    801  N   GLU A  57       3.680  39.894  89.054  1.00 24.67           N  
ATOM    802  CA  GLU A  57       4.843  39.142  89.527  1.00 24.67           C  
ATOM    803  C   GLU A  57       5.940  40.101  90.006  1.00 24.67           C  
ATOM    804  O   GLU A  57       6.644  39.829  90.981  1.00 24.67           O  
ATOM    805  CB  GLU A  57       5.386  38.212  88.430  1.00 24.67           C  
ATOM    806  CG  GLU A  57       4.482  37.012  88.103  1.00 24.67           C  
ATOM    807  CD  GLU A  57       5.015  36.136  86.985  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       6.012  36.480  86.391  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       4.412  35.111  86.729  1.00 24.67           O  
ATOM    810  H   GLU A  57       3.339  39.781  88.100  1.00 24.67           H  
ATOM    811  HA  GLU A  57       4.535  38.531  90.375  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       5.518  38.785  87.510  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       6.363  37.833  88.722  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       4.369  36.407  88.999  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       3.499  37.382  87.828  1.00 24.67           H  
ATOM    816  N   THR A  58       6.067  41.225  89.307  1.00 24.67           N  
ATOM    817  CA  THR A  58       7.032  42.269  89.596  1.00 24.67           C  
ATOM    818  C   THR A  58       6.706  43.087  90.860  1.00 24.67           C  
ATOM    819  O   THR A  58       7.600  43.424  91.640  1.00 24.67           O  
ATOM    820  CB  THR A  58       7.095  43.240  88.402  1.00 24.67           C  
ATOM    821  OG1 THR A  58       7.473  42.516  87.218  1.00 24.67           O  
ATOM    822  CG2 THR A  58       8.083  44.352  88.666  1.00 24.67           C  
ATOM    823  H   THR A  58       5.466  41.351  88.492  1.00 24.67           H  
ATOM    824  HA  THR A  58       8.007  41.804  89.733  1.00 24.67           H  
ATOM    825  HB  THR A  58       6.118  43.673  88.243  1.00 24.67           H  
ATOM    826  HG1 THR A  58       6.731  41.904  86.989  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       8.102  45.026  87.813  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       7.777  44.899  89.555  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       9.074  43.930  88.821  1.00 24.67           H  
ATOM    830  N   LEU A  59       5.430  43.450  91.015  1.00 24.67           N  
ATOM    831  CA  LEU A  59       4.965  44.360  92.061  1.00 24.67           C  
ATOM    832  C   LEU A  59       4.317  43.759  93.322  1.00 24.67           C  
ATOM    833  O   LEU A  59       4.288  44.431  94.358  1.00 24.67           O  
ATOM    834  CB  LEU A  59       3.963  45.317  91.412  1.00 24.67           C  
ATOM    835  CG  LEU A  59       4.532  46.149  90.258  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       3.426  46.982  89.650  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       5.671  47.014  90.777  1.00 24.67           C  
ATOM    838  H   LEU A  59       4.753  43.124  90.330  1.00 24.67           H  
ATOM    839  HA  LEU A  59       5.828  44.937  92.385  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       3.131  44.728  91.022  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       3.583  45.997  92.170  1.00 24.67           H  
ATOM    842  HG  LEU A  59       4.911  45.486  89.484  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       3.822  47.565  88.820  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       2.639  46.318  89.286  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       3.019  47.652  90.404  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       6.086  47.601  89.958  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       5.295  47.682  91.551  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       6.450  46.375  91.197  1.00 24.67           H  
ATOM    849  N   VAL A  60       3.747  42.557  93.229  1.00 24.67           N  
ATOM    850  CA  VAL A  60       3.013  41.942  94.333  1.00 24.67           C  
ATOM    851  C   VAL A  60       3.824  40.845  95.030  1.00 24.67           C  
ATOM    852  O   VAL A  60       4.640  41.135  95.906  1.00 24.67           O  
ATOM    853  OXT VAL A  60       3.423  39.683  94.950  1.00 24.67           O  
ATOM    854  CB  VAL A  60       1.694  41.343  93.798  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       0.927  40.661  94.917  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       0.864  42.446  93.147  1.00 24.67           C  
ATOM    857  H   VAL A  60       3.796  42.041  92.357  1.00 24.67           H  
ATOM    858  HA  VAL A  60       2.777  42.716  95.064  1.00 24.67           H  
ATOM    859  HB  VAL A  60       1.926  40.584  93.055  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       0.010  40.230  94.515  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       1.538  39.871  95.350  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       0.679  41.391  95.687  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -0.058  42.020  92.746  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       0.623  43.208  93.887  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       1.436  42.896  92.337  1.00 24.67           H  
ENDMDL

REMARK ID 642092 DOMAINID 635673 MODEL 2 line_3_sample15
MODEL     2
ATOM      1  N   GLY A   1       3.085  -1.289  -1.474  1.00 21.68           N  
ATOM      2  CA  GLY A   1       3.703  -0.190  -2.209  1.00 21.68           C  
ATOM      3  C   GLY A   1       3.190   1.154  -1.715  1.00 21.68           C  
ATOM      4  O   GLY A   1       3.080   2.115  -2.472  1.00 21.68           O  
ATOM      5  H   GLY A   1       2.453  -1.909  -1.961  1.00 21.68           H  
ATOM      6 1HA  GLY A   1       4.787  -0.236  -2.095  1.00 21.68           H  
ATOM      7 2HA  GLY A   1       3.489  -0.296  -3.272  1.00 21.68           H  
ATOM      8  N   GLN A   2       2.951   1.249  -0.410  1.00 19.85           N  
ATOM      9  CA  GLN A   2       2.455   2.487   0.201  1.00 19.85           C  
ATOM     10  C   GLN A   2       3.443   3.636   0.072  1.00 19.85           C  
ATOM     11  O   GLN A   2       3.057   4.796   0.078  1.00 19.85           O  
ATOM     12  CB  GLN A   2       2.102   2.289   1.675  1.00 19.85           C  
ATOM     13  CG  GLN A   2       0.878   1.434   1.908  1.00 19.85           C  
ATOM     14  CD  GLN A   2       0.549   1.275   3.383  1.00 19.85           C  
ATOM     15  OE1 GLN A   2       1.427   1.350   4.248  1.00 19.85           O  
ATOM     16  NE2 GLN A   2      -0.729   1.059   3.679  1.00 19.85           N  
ATOM     17  H   GLN A   2       3.080   0.419   0.156  1.00 19.85           H  
ATOM     18  HA  GLN A   2       1.543   2.777  -0.322  1.00 19.85           H  
ATOM     19 1HB  GLN A   2       2.943   1.820   2.186  1.00 19.85           H  
ATOM     20 2HB  GLN A   2       1.938   3.258   2.145  1.00 19.85           H  
ATOM     21 1HG  GLN A   2       0.027   1.905   1.417  1.00 19.85           H  
ATOM     22 2HG  GLN A   2       1.055   0.446   1.485  1.00 19.85           H  
ATOM     23 1HE2 GLN A   2      -1.011   0.948   4.633  1.00 19.85           H  
ATOM     24 2HE2 GLN A   2      -1.409   1.007   2.948  1.00 19.85           H  
ATOM     25  N   ASP A   3       4.718   3.327  -0.106  1.00 18.03           N  
ATOM     26  CA  ASP A   3       5.732   4.359  -0.263  1.00 18.03           C  
ATOM     27  C   ASP A   3       5.417   5.261  -1.462  1.00 18.03           C  
ATOM     28  O   ASP A   3       5.759   6.446  -1.461  1.00 18.03           O  
ATOM     29  CB  ASP A   3       7.111   3.729  -0.458  1.00 18.03           C  
ATOM     30  CG  ASP A   3       7.679   3.079   0.808  1.00 18.03           C  
ATOM     31  OD1 ASP A   3       7.157   3.309   1.875  1.00 18.03           O  
ATOM     32  OD2 ASP A   3       8.636   2.354   0.687  1.00 18.03           O  
ATOM     33  H   ASP A   3       4.987   2.355  -0.121  1.00 18.03           H  
ATOM     34  HA  ASP A   3       5.746   4.973   0.638  1.00 18.03           H  
ATOM     35 1HB  ASP A   3       7.050   2.971  -1.243  1.00 18.03           H  
ATOM     36 2HB  ASP A   3       7.809   4.491  -0.804  1.00 18.03           H  
ATOM     37  N   GLU A   4       4.729   4.712  -2.476  1.00 16.42           N  
ATOM     38  CA  GLU A   4       4.395   5.448  -3.692  1.00 16.42           C  
ATOM     39  C   GLU A   4       3.467   6.626  -3.381  1.00 16.42           C  
ATOM     40  O   GLU A   4       3.464   7.634  -4.086  1.00 16.42           O  
ATOM     41  CB  GLU A   4       3.774   4.514  -4.734  1.00 16.42           C  
ATOM     42  CG  GLU A   4       4.760   3.454  -5.277  1.00 16.42           C  
ATOM     43  CD  GLU A   4       5.943   4.030  -6.057  1.00 16.42           C  
ATOM     44  OE1 GLU A   4       5.732   4.738  -7.024  1.00 16.42           O  
ATOM     45  OE2 GLU A   4       7.059   3.754  -5.677  1.00 16.42           O  
ATOM     46  H   GLU A   4       4.400   3.748  -2.404  1.00 16.42           H  
ATOM     47  HA  GLU A   4       5.318   5.845  -4.109  1.00 16.42           H  
ATOM     48 1HB  GLU A   4       2.922   3.996  -4.295  1.00 16.42           H  
ATOM     49 2HB  GLU A   4       3.405   5.099  -5.577  1.00 16.42           H  
ATOM     50 1HG  GLU A   4       5.144   2.881  -4.431  1.00 16.42           H  
ATOM     51 2HG  GLU A   4       4.212   2.769  -5.920  1.00 16.42           H  
ATOM     52  N   ILE A   5       2.713   6.524  -2.292  1.00 15.13           N  
ATOM     53  CA  ILE A   5       1.772   7.548  -1.873  1.00 15.13           C  
ATOM     54  C   ILE A   5       2.481   8.881  -1.674  1.00 15.13           C  
ATOM     55  O   ILE A   5       1.890   9.944  -1.873  1.00 15.13           O  
ATOM     56  CB  ILE A   5       1.080   7.164  -0.550  1.00 15.13           C  
ATOM     57  CG1 ILE A   5       0.153   5.956  -0.766  1.00 15.13           C  
ATOM     58  CG2 ILE A   5       0.307   8.354  -0.010  1.00 15.13           C  
ATOM     59  CD1 ILE A   5      -0.346   5.332   0.528  1.00 15.13           C  
ATOM     60  H   ILE A   5       2.801   5.701  -1.699  1.00 15.13           H  
ATOM     61  HA  ILE A   5       1.017   7.667  -2.647  1.00 15.13           H  
ATOM     62  HB  ILE A   5       1.829   6.885   0.183  1.00 15.13           H  
ATOM     63 1HG1 ILE A   5      -0.705   6.269  -1.355  1.00 15.13           H  
ATOM     64 2HG1 ILE A   5       0.701   5.193  -1.323  1.00 15.13           H  
ATOM     65 1HG2 ILE A   5      -0.162   8.082   0.933  1.00 15.13           H  
ATOM     66 2HG2 ILE A   5       0.992   9.184   0.152  1.00 15.13           H  
ATOM     67 3HG2 ILE A   5      -0.456   8.650  -0.727  1.00 15.13           H  
ATOM     68 1HD1 ILE A   5      -0.987   4.482   0.300  1.00 15.13           H  
ATOM     69 2HD1 ILE A   5       0.507   4.998   1.117  1.00 15.13           H  
ATOM     70 3HD1 ILE A   5      -0.909   6.072   1.095  1.00 15.13           H  
ATOM     71  N   HIS A   6       3.725   8.823  -1.205  1.00 14.16           N  
ATOM     72  CA  HIS A   6       4.487  10.010  -0.886  1.00 14.16           C  
ATOM     73  C   HIS A   6       5.630  10.267  -1.874  1.00 14.16           C  
ATOM     74  O   HIS A   6       6.581  10.972  -1.555  1.00 14.16           O  
ATOM     75  CB  HIS A   6       5.032   9.860   0.526  1.00 14.16           C  
ATOM     76  CG  HIS A   6       3.938   9.729   1.539  1.00 14.16           C  
ATOM     77  ND1 HIS A   6       3.162  10.794   1.941  1.00 14.16           N  
ATOM     78  CD2 HIS A   6       3.473   8.648   2.210  1.00 14.16           C  
ATOM     79  CE1 HIS A   6       2.272  10.378   2.825  1.00 14.16           C  
ATOM     80  NE2 HIS A   6       2.439   9.081   3.007  1.00 14.16           N  
ATOM     81  H   HIS A   6       4.191   7.919  -1.109  1.00 14.16           H  
ATOM     82  HA  HIS A   6       3.831  10.878  -0.910  1.00 14.16           H  
ATOM     83 1HB  HIS A   6       5.664   8.970   0.579  1.00 14.16           H  
ATOM     84 2HB  HIS A   6       5.646  10.723   0.779  1.00 14.16           H  
ATOM     85  HD1 HIS A   6       3.235  11.738   1.616  1.00 14.16           H  
ATOM     86  HD2 HIS A   6       3.763   7.595   2.209  1.00 14.16           H  
ATOM     87  HE1 HIS A   6       1.562  11.076   3.265  1.00 14.16           H  
ATOM     88  N   ARG A   7       5.525   9.734  -3.098  1.00 13.46           N  
ATOM     89  CA  ARG A   7       6.590   9.914  -4.091  1.00 13.46           C  
ATOM     90  C   ARG A   7       6.769  11.297  -4.787  1.00 13.46           C  
ATOM     91  O   ARG A   7       7.905  11.616  -5.148  1.00 13.46           O  
ATOM     92  CB  ARG A   7       6.444   8.875  -5.205  1.00 13.46           C  
ATOM     93  CG  ARG A   7       5.264   9.085  -6.158  1.00 13.46           C  
ATOM     94  CD  ARG A   7       5.048   7.937  -7.070  1.00 13.46           C  
ATOM     95  NE  ARG A   7       3.936   8.197  -7.979  1.00 13.46           N  
ATOM     96  CZ  ARG A   7       3.330   7.280  -8.766  1.00 13.46           C  
ATOM     97  NH1 ARG A   7       3.712   6.019  -8.761  1.00 13.46           N  
ATOM     98  NH2 ARG A   7       2.332   7.658  -9.553  1.00 13.46           N  
ATOM     99  H   ARG A   7       4.720   9.151  -3.340  1.00 13.46           H  
ATOM    100  HA  ARG A   7       7.525   9.696  -3.576  1.00 13.46           H  
ATOM    101 1HB  ARG A   7       7.351   8.853  -5.803  1.00 13.46           H  
ATOM    102 2HB  ARG A   7       6.324   7.890  -4.761  1.00 13.46           H  
ATOM    103 1HG  ARG A   7       4.359   9.225  -5.603  1.00 13.46           H  
ATOM    104 2HG  ARG A   7       5.449   9.965  -6.773  1.00 13.46           H  
ATOM    105 1HD  ARG A   7       5.941   7.745  -7.660  1.00 13.46           H  
ATOM    106 2HD  ARG A   7       4.804   7.054  -6.482  1.00 13.46           H  
ATOM    107  HE  ARG A   7       3.595   9.146  -8.023  1.00 13.46           H  
ATOM    108 1HH1 ARG A   7       4.482   5.700  -8.155  1.00 13.46           H  
ATOM    109 2HH1 ARG A   7       3.247   5.350  -9.352  1.00 13.46           H  
ATOM    110 1HH2 ARG A   7       2.031   8.623  -9.561  1.00 13.46           H  
ATOM    111 2HH2 ARG A   7       1.871   6.981 -10.144  1.00 13.46           H  
ATOM    112  N   PRO A   8       5.747  12.179  -4.977  1.00 12.95           N  
ATOM    113  CA  PRO A   8       5.867  13.385  -5.790  1.00 12.95           C  
ATOM    114  C   PRO A   8       6.591  14.533  -5.096  1.00 12.95           C  
ATOM    115  O   PRO A   8       5.997  15.573  -4.815  1.00 12.95           O  
ATOM    116  CB  PRO A   8       4.403  13.738  -6.058  1.00 12.95           C  
ATOM    117  CG  PRO A   8       3.680  13.289  -4.816  1.00 12.95           C  
ATOM    118  CD  PRO A   8       4.405  12.044  -4.345  1.00 12.95           C  
ATOM    119  HA  PRO A   8       6.379  13.126  -6.726  1.00 12.95           H  
ATOM    120 1HB  PRO A   8       4.305  14.818  -6.247  1.00 12.95           H  
ATOM    121 2HB  PRO A   8       4.053  13.220  -6.963  1.00 12.95           H  
ATOM    122 1HG  PRO A   8       3.698  14.086  -4.058  1.00 12.95           H  
ATOM    123 2HG  PRO A   8       2.622  13.096  -5.044  1.00 12.95           H  
ATOM    124 1HD  PRO A   8       4.469  12.149  -3.269  1.00 12.95           H  
ATOM    125 2HD  PRO A   8       3.862  11.158  -4.661  1.00 12.95           H  
ATOM    126  N   GLU A   9       7.878  14.336  -4.827  1.00 12.54           N  
ATOM    127  CA  GLU A   9       8.695  15.357  -4.171  1.00 12.54           C  
ATOM    128  C   GLU A   9       9.554  16.170  -5.148  1.00 12.54           C  
ATOM    129  O   GLU A   9       9.845  17.345  -4.896  1.00 12.54           O  
ATOM    130  CB  GLU A   9       9.617  14.723  -3.126  1.00 12.54           C  
ATOM    131  CG  GLU A   9       8.904  14.034  -1.970  1.00 12.54           C  
ATOM    132  CD  GLU A   9       9.871  13.462  -0.940  1.00 12.54           C  
ATOM    133  OE1 GLU A   9      11.058  13.478  -1.189  1.00 12.54           O  
ATOM    134  OE2 GLU A   9       9.423  13.032   0.097  1.00 12.54           O  
ATOM    135  H   GLU A   9       8.272  13.429  -5.065  1.00 12.54           H  
ATOM    136  HA  GLU A   9       8.028  16.043  -3.656  1.00 12.54           H  
ATOM    137 1HB  GLU A   9      10.253  13.983  -3.611  1.00 12.54           H  
ATOM    138 2HB  GLU A   9      10.266  15.491  -2.708  1.00 12.54           H  
ATOM    139 1HG  GLU A   9       8.245  14.750  -1.482  1.00 12.54           H  
ATOM    140 2HG  GLU A   9       8.283  13.226  -2.371  1.00 12.54           H  
ATOM    141  N   THR A  10       9.944  15.559  -6.267  1.00 12.10           N  
ATOM    142  CA  THR A  10      10.844  16.199  -7.227  1.00 12.10           C  
ATOM    143  C   THR A  10      10.264  17.520  -7.735  1.00 12.10           C  
ATOM    144  O   THR A  10       9.127  17.568  -8.217  1.00 12.10           O  
ATOM    145  CB  THR A  10      11.155  15.251  -8.412  1.00 12.10           C  
ATOM    146  OG1 THR A  10      11.744  14.040  -7.916  1.00 12.10           O  
ATOM    147  CG2 THR A  10      12.129  15.895  -9.386  1.00 12.10           C  
ATOM    148  H   THR A  10       9.639  14.610  -6.429  1.00 12.10           H  
ATOM    149  HA  THR A  10      11.785  16.419  -6.720  1.00 12.10           H  
ATOM    150  HB  THR A  10      10.229  15.011  -8.936  1.00 12.10           H  
ATOM    151  HG1 THR A  10      12.004  13.481  -8.656  1.00 12.10           H  
ATOM    152 1HG2 THR A  10      12.334  15.207 -10.210  1.00 12.10           H  
ATOM    153 2HG2 THR A  10      11.709  16.780  -9.777  1.00 12.10           H  
ATOM    154 3HG2 THR A  10      13.061  16.131  -8.873  1.00 12.10           H  
ATOM    155  N   ALA A  11      11.093  18.570  -7.708  1.00 11.71           N  
ATOM    156  CA  ALA A  11      10.713  19.935  -8.096  1.00 11.71           C  
ATOM    157  C   ALA A  11      10.165  20.025  -9.514  1.00 11.71           C  
ATOM    158  O   ALA A  11       9.352  20.890  -9.821  1.00 11.71           O  
ATOM    159  CB  ALA A  11      11.915  20.850  -7.979  1.00 11.71           C  
ATOM    160  H   ALA A  11      12.021  18.423  -7.334  1.00 11.71           H  
ATOM    161  HA  ALA A  11       9.933  20.273  -7.411  1.00 11.71           H  
ATOM    162 1HB  ALA A  11      11.618  21.868  -8.233  1.00 11.71           H  
ATOM    163 2HB  ALA A  11      12.293  20.825  -6.957  1.00 11.71           H  
ATOM    164 3HB  ALA A  11      12.693  20.518  -8.665  1.00 11.71           H  
ATOM    165  N   GLU A  12      10.616  19.140 -10.381  1.00 11.49           N  
ATOM    166  CA  GLU A  12      10.175  19.114 -11.764  1.00 11.49           C  
ATOM    167  C   GLU A  12       8.663  18.865 -11.869  1.00 11.49           C  
ATOM    168  O   GLU A  12       8.025  19.315 -12.823  1.00 11.49           O  
ATOM    169  CB  GLU A  12      10.935  18.030 -12.536  1.00 11.49           C  
ATOM    170  CG  GLU A  12      12.423  18.325 -12.736  1.00 11.49           C  
ATOM    171  CD  GLU A  12      13.166  17.212 -13.446  1.00 11.49           C  
ATOM    172  OE1 GLU A  12      12.598  16.162 -13.632  1.00 11.49           O  
ATOM    173  OE2 GLU A  12      14.303  17.420 -13.804  1.00 11.49           O  
ATOM    174  H   GLU A  12      11.285  18.461 -10.064  1.00 11.49           H  
ATOM    175  HA  GLU A  12      10.392  20.084 -12.213  1.00 11.49           H  
ATOM    176 1HB  GLU A  12      10.841  17.078 -12.016  1.00 11.49           H  
ATOM    177 2HB  GLU A  12      10.485  17.907 -13.520  1.00 11.49           H  
ATOM    178 1HG  GLU A  12      12.525  19.243 -13.313  1.00 11.49           H  
ATOM    179 2HG  GLU A  12      12.877  18.491 -11.758  1.00 11.49           H  
ATOM    180  N   GLY A  13       8.104  18.083 -10.932  1.00 11.48           N  
ATOM    181  CA  GLY A  13       6.680  17.761 -10.952  1.00 11.48           C  
ATOM    182  C   GLY A  13       5.897  18.404  -9.797  1.00 11.48           C  
ATOM    183  O   GLY A  13       4.670  18.530  -9.862  1.00 11.48           O  
ATOM    184  H   GLY A  13       8.665  17.757 -10.151  1.00 11.48           H  
ATOM    185 1HA  GLY A  13       6.251  18.080 -11.901  1.00 11.48           H  
ATOM    186 2HA  GLY A  13       6.563  16.680 -10.905  1.00 11.48           H  
ATOM    187  N   ARG A  14       6.598  18.826  -8.743  1.00 11.70           N  
ATOM    188  CA  ARG A  14       5.932  19.392  -7.571  1.00 11.70           C  
ATOM    189  C   ARG A  14       5.783  20.906  -7.627  1.00 11.70           C  
ATOM    190  O   ARG A  14       6.743  21.654  -7.444  1.00 11.70           O  
ATOM    191  CB  ARG A  14       6.685  19.014  -6.298  1.00 11.70           C  
ATOM    192  CG  ARG A  14       6.066  19.553  -5.001  1.00 11.70           C  
ATOM    193  CD  ARG A  14       6.655  18.913  -3.774  1.00 11.70           C  
ATOM    194  NE  ARG A  14       8.084  19.193  -3.595  1.00 11.70           N  
ATOM    195  CZ  ARG A  14       8.594  20.256  -2.940  1.00 11.70           C  
ATOM    196  NH1 ARG A  14       7.794  21.148  -2.386  1.00 11.70           N  
ATOM    197  NH2 ARG A  14       9.904  20.396  -2.848  1.00 11.70           N  
ATOM    198  H   ARG A  14       7.605  18.694  -8.722  1.00 11.70           H  
ATOM    199  HA  ARG A  14       4.936  18.955  -7.508  1.00 11.70           H  
ATOM    200 1HB  ARG A  14       6.742  17.927  -6.215  1.00 11.70           H  
ATOM    201 2HB  ARG A  14       7.710  19.383  -6.360  1.00 11.70           H  
ATOM    202 1HG  ARG A  14       6.232  20.630  -4.945  1.00 11.70           H  
ATOM    203 2HG  ARG A  14       4.994  19.357  -5.009  1.00 11.70           H  
ATOM    204 1HD  ARG A  14       6.126  19.278  -2.897  1.00 11.70           H  
ATOM    205 2HD  ARG A  14       6.529  17.841  -3.846  1.00 11.70           H  
ATOM    206  HE  ARG A  14       8.752  18.524  -4.009  1.00 11.70           H  
ATOM    207 1HH1 ARG A  14       6.791  21.037  -2.456  1.00 11.70           H  
ATOM    208 2HH1 ARG A  14       8.183  21.939  -1.894  1.00 11.70           H  
ATOM    209 1HH2 ARG A  14      10.516  19.705  -3.273  1.00 11.70           H  
ATOM    210 2HH2 ARG A  14      10.295  21.184  -2.358  1.00 11.70           H  
ATOM    211  N   SER A  15       4.559  21.361  -7.856  1.00 12.17           N  
ATOM    212  CA  SER A  15       4.303  22.787  -7.954  1.00 12.17           C  
ATOM    213  C   SER A  15       4.507  23.423  -6.575  1.00 12.17           C  
ATOM    214  O   SER A  15       4.125  22.811  -5.576  1.00 12.17           O  
ATOM    215  CB  SER A  15       2.879  23.022  -8.430  1.00 12.17           C  
ATOM    216  OG  SER A  15       2.566  24.391  -8.472  1.00 12.17           O  
ATOM    217  H   SER A  15       3.807  20.699  -7.995  1.00 12.17           H  
ATOM    218  HA  SER A  15       5.000  23.193  -8.682  1.00 12.17           H  
ATOM    219 1HB  SER A  15       2.751  22.587  -9.421  1.00 12.17           H  
ATOM    220 2HB  SER A  15       2.190  22.513  -7.759  1.00 12.17           H  
ATOM    221  HG  SER A  15       2.751  24.743  -7.576  1.00 12.17           H  
ATOM    222  N   PRO A  16       5.117  24.615  -6.468  1.00 12.82           N  
ATOM    223  CA  PRO A  16       5.249  25.355  -5.232  1.00 12.82           C  
ATOM    224  C   PRO A  16       3.884  25.877  -4.833  1.00 12.82           C  
ATOM    225  O   PRO A  16       3.050  26.145  -5.704  1.00 12.82           O  
ATOM    226  CB  PRO A  16       6.226  26.477  -5.602  1.00 12.82           C  
ATOM    227  CG  PRO A  16       6.041  26.666  -7.097  1.00 12.82           C  
ATOM    228  CD  PRO A  16       5.732  25.272  -7.639  1.00 12.82           C  
ATOM    229  HA  PRO A  16       5.662  24.697  -4.454  1.00 12.82           H  
ATOM    230 1HB  PRO A  16       5.983  27.383  -5.023  1.00 12.82           H  
ATOM    231 2HB  PRO A  16       7.251  26.187  -5.329  1.00 12.82           H  
ATOM    232 1HG  PRO A  16       5.223  27.379  -7.284  1.00 12.82           H  
ATOM    233 2HG  PRO A  16       6.949  27.104  -7.539  1.00 12.82           H  
ATOM    234 1HD  PRO A  16       5.019  25.376  -8.468  1.00 12.82           H  
ATOM    235 2HD  PRO A  16       6.657  24.743  -7.936  1.00 12.82           H  
ATOM    236  N   VAL A  17       3.668  26.061  -3.537  1.00 13.57           N  
ATOM    237  CA  VAL A  17       2.417  26.621  -3.049  1.00 13.57           C  
ATOM    238  C   VAL A  17       2.680  27.847  -2.179  1.00 13.57           C  
ATOM    239  O   VAL A  17       3.412  27.772  -1.193  1.00 13.57           O  
ATOM    240  CB  VAL A  17       1.632  25.543  -2.266  1.00 13.57           C  
ATOM    241  CG1 VAL A  17       0.337  26.117  -1.724  1.00 13.57           C  
ATOM    242  CG2 VAL A  17       1.342  24.354  -3.193  1.00 13.57           C  
ATOM    243  H   VAL A  17       4.388  25.810  -2.873  1.00 13.57           H  
ATOM    244  HA  VAL A  17       1.815  26.928  -3.904  1.00 13.57           H  
ATOM    245  HB  VAL A  17       2.227  25.209  -1.416  1.00 13.57           H  
ATOM    246 1HG1 VAL A  17      -0.197  25.346  -1.168  1.00 13.57           H  
ATOM    247 2HG1 VAL A  17       0.562  26.929  -1.068  1.00 13.57           H  
ATOM    248 3HG1 VAL A  17      -0.282  26.467  -2.550  1.00 13.57           H  
ATOM    249 1HG2 VAL A  17       0.795  23.590  -2.645  1.00 13.57           H  
ATOM    250 2HG2 VAL A  17       0.743  24.694  -4.041  1.00 13.57           H  
ATOM    251 3HG2 VAL A  17       2.275  23.927  -3.562  1.00 13.57           H  
ATOM    252  N   LYS A  18       2.063  28.973  -2.538  1.00 14.34           N  
ATOM    253  CA  LYS A  18       2.245  30.241  -1.820  1.00 14.34           C  
ATOM    254  C   LYS A  18       1.777  30.189  -0.365  1.00 14.34           C  
ATOM    255  O   LYS A  18       2.317  30.878   0.500  1.00 14.34           O  
ATOM    256  CB  LYS A  18       1.509  31.359  -2.556  1.00 14.34           C  
ATOM    257  CG  LYS A  18       2.148  31.740  -3.893  1.00 14.34           C  
ATOM    258  CD  LYS A  18       1.363  32.841  -4.609  1.00 14.34           C  
ATOM    259  CE  LYS A  18       2.013  33.210  -5.943  1.00 14.34           C  
ATOM    260  NZ  LYS A  18       1.235  34.251  -6.675  1.00 14.34           N  
ATOM    261  H   LYS A  18       1.471  28.956  -3.358  1.00 14.34           H  
ATOM    262  HA  LYS A  18       3.311  30.474  -1.813  1.00 14.34           H  
ATOM    263 1HB  LYS A  18       0.478  31.058  -2.743  1.00 14.34           H  
ATOM    264 2HB  LYS A  18       1.481  32.249  -1.927  1.00 14.34           H  
ATOM    265 1HG  LYS A  18       3.165  32.090  -3.715  1.00 14.34           H  
ATOM    266 2HG  LYS A  18       2.193  30.859  -4.533  1.00 14.34           H  
ATOM    267 1HD  LYS A  18       0.344  32.499  -4.796  1.00 14.34           H  
ATOM    268 2HD  LYS A  18       1.320  33.728  -3.978  1.00 14.34           H  
ATOM    269 1HE  LYS A  18       3.018  33.587  -5.757  1.00 14.34           H  
ATOM    270 2HE  LYS A  18       2.081  32.318  -6.566  1.00 14.34           H  
ATOM    271 1HZ  LYS A  18       1.697  34.466  -7.548  1.00 14.34           H  
ATOM    272 2HZ  LYS A  18       0.304  33.906  -6.863  1.00 14.34           H  
ATOM    273 3HZ  LYS A  18       1.176  35.087  -6.112  1.00 14.34           H  
ATOM    274  N   SER A  19       0.737  29.402  -0.117  1.00 14.94           N  
ATOM    275  CA  SER A  19       0.144  29.245   1.206  1.00 14.94           C  
ATOM    276  C   SER A  19      -0.178  30.584   1.864  1.00 14.94           C  
ATOM    277  O   SER A  19       0.123  30.792   3.045  1.00 14.94           O  
ATOM    278  CB  SER A  19       1.063  28.444   2.111  1.00 14.94           C  
ATOM    279  OG  SER A  19       1.316  27.168   1.583  1.00 14.94           O  
ATOM    280  H   SER A  19       0.358  28.874  -0.886  1.00 14.94           H  
ATOM    281  HA  SER A  19      -0.783  28.696   1.083  1.00 14.94           H  
ATOM    282 1HB  SER A  19       2.001  28.976   2.264  1.00 14.94           H  
ATOM    283 2HB  SER A  19       0.585  28.342   3.084  1.00 14.94           H  
ATOM    284  HG  SER A  19       2.057  27.276   0.966  1.00 14.94           H  
ATOM    285  N   HIS A  20      -0.842  31.477   1.126  1.00 15.29           N  
ATOM    286  CA  HIS A  20      -1.174  32.802   1.649  1.00 15.29           C  
ATOM    287  C   HIS A  20      -2.002  32.731   2.928  1.00 15.29           C  
ATOM    288  O   HIS A  20      -1.927  33.614   3.778  1.00 15.29           O  
ATOM    289  CB  HIS A  20      -1.984  33.562   0.598  1.00 15.29           C  
ATOM    290  CG  HIS A  20      -3.358  32.961   0.386  1.00 15.29           C  
ATOM    291  ND1 HIS A  20      -3.564  31.820  -0.369  1.00 15.29           N  
ATOM    292  CD2 HIS A  20      -4.581  33.341   0.832  1.00 15.29           C  
ATOM    293  CE1 HIS A  20      -4.855  31.526  -0.373  1.00 15.29           C  
ATOM    294  NE2 HIS A  20      -5.493  32.433   0.346  1.00 15.29           N  
ATOM    295  H   HIS A  20      -1.076  31.243   0.173  1.00 15.29           H  
ATOM    296  HA  HIS A  20      -0.258  33.351   1.858  1.00 15.29           H  
ATOM    297 1HB  HIS A  20      -2.103  34.602   0.905  1.00 15.29           H  
ATOM    298 2HB  HIS A  20      -1.451  33.553  -0.352  1.00 15.29           H  
ATOM    299  HD2 HIS A  20      -4.801  34.204   1.462  1.00 15.29           H  
ATOM    300  HE1 HIS A  20      -5.313  30.680  -0.883  1.00 15.29           H  
ATOM    301  HE2 HIS A  20      -6.488  32.460   0.516  1.00 15.29           H  
ATOM    302  N   PHE A  21      -2.771  31.657   3.070  1.00 15.37           N  
ATOM    303  CA  PHE A  21      -3.601  31.420   4.237  1.00 15.37           C  
ATOM    304  C   PHE A  21      -2.797  31.156   5.514  1.00 15.37           C  
ATOM    305  O   PHE A  21      -3.323  31.300   6.620  1.00 15.37           O  
ATOM    306  CB  PHE A  21      -4.541  30.253   3.960  1.00 15.37           C  
ATOM    307  CG  PHE A  21      -3.834  28.945   3.807  1.00 15.37           C  
ATOM    308  CD1 PHE A  21      -3.600  28.126   4.900  1.00 15.37           C  
ATOM    309  CD2 PHE A  21      -3.407  28.524   2.559  1.00 15.37           C  
ATOM    310  CE1 PHE A  21      -2.949  26.918   4.752  1.00 15.37           C  
ATOM    311  CE2 PHE A  21      -2.760  27.311   2.410  1.00 15.37           C  
ATOM    312  CZ  PHE A  21      -2.529  26.511   3.506  1.00 15.37           C  
ATOM    313  H   PHE A  21      -2.782  30.985   2.318  1.00 15.37           H  
ATOM    314  HA  PHE A  21      -4.207  32.312   4.400  1.00 15.37           H  
ATOM    315 1HB  PHE A  21      -5.259  30.163   4.772  1.00 15.37           H  
ATOM    316 2HB  PHE A  21      -5.098  30.450   3.043  1.00 15.37           H  
ATOM    317  HD1 PHE A  21      -3.934  28.451   5.886  1.00 15.37           H  
ATOM    318  HD2 PHE A  21      -3.588  29.162   1.690  1.00 15.37           H  
ATOM    319  HE1 PHE A  21      -2.769  26.288   5.622  1.00 15.37           H  
ATOM    320  HE2 PHE A  21      -2.429  26.984   1.424  1.00 15.37           H  
ATOM    321  HZ  PHE A  21      -2.017  25.556   3.387  1.00 15.37           H  
ATOM    322  N   GLY A  22      -1.541  30.716   5.361  1.00 15.22           N  
ATOM    323  CA  GLY A  22      -0.688  30.411   6.500  1.00 15.22           C  
ATOM    324  C   GLY A  22       0.444  31.427   6.646  1.00 15.22           C  
ATOM    325  O   GLY A  22       1.072  31.524   7.705  1.00 15.22           O  
ATOM    326  H   GLY A  22      -1.146  30.624   4.431  1.00 15.22           H  
ATOM    327 1HA  GLY A  22      -1.286  30.394   7.409  1.00 15.22           H  
ATOM    328 2HA  GLY A  22      -0.269  29.414   6.372  1.00 15.22           H  
ATOM    329  N   SER A  23       0.703  32.187   5.584  1.00 15.17           N  
ATOM    330  CA  SER A  23       1.778  33.168   5.587  1.00 15.17           C  
ATOM    331  C   SER A  23       1.571  34.212   6.676  1.00 15.17           C  
ATOM    332  O   SER A  23       0.464  34.711   6.873  1.00 15.17           O  
ATOM    333  CB  SER A  23       1.866  33.846   4.237  1.00 15.17           C  
ATOM    334  OG  SER A  23       2.847  34.851   4.246  1.00 15.17           O  
ATOM    335  H   SER A  23       0.172  32.039   4.729  1.00 15.17           H  
ATOM    336  HA  SER A  23       2.716  32.648   5.783  1.00 15.17           H  
ATOM    337 1HB  SER A  23       2.095  33.104   3.468  1.00 15.17           H  
ATOM    338 2HB  SER A  23       0.895  34.280   3.992  1.00 15.17           H  
ATOM    339  HG  SER A  23       2.640  35.407   5.006  1.00 15.17           H  
ATOM    340  N   ASN A  24       2.655  34.561   7.365  1.00 15.28           N  
ATOM    341  CA  ASN A  24       2.610  35.556   8.430  1.00 15.28           C  
ATOM    342  C   ASN A  24       3.443  36.792   8.028  1.00 15.28           C  
ATOM    343  O   ASN A  24       4.670  36.768   8.131  1.00 15.28           O  
ATOM    344  CB  ASN A  24       3.108  34.943   9.730  1.00 15.28           C  
ATOM    345  CG  ASN A  24       2.948  35.843  10.933  1.00 15.28           C  
ATOM    346  OD1 ASN A  24       2.433  36.962  10.846  1.00 15.28           O  
ATOM    347  ND2 ASN A  24       3.386  35.362  12.070  1.00 15.28           N  
ATOM    348  H   ASN A  24       3.530  34.104   7.151  1.00 15.28           H  
ATOM    349  HA  ASN A  24       1.576  35.831   8.594  1.00 15.28           H  
ATOM    350 1HB  ASN A  24       2.567  34.013   9.918  1.00 15.28           H  
ATOM    351 2HB  ASN A  24       4.162  34.690   9.627  1.00 15.28           H  
ATOM    352 1HD2 ASN A  24       3.309  35.906  12.906  1.00 15.28           H  
ATOM    353 2HD2 ASN A  24       3.796  34.452  12.102  1.00 15.28           H  
ATOM    354  N   PRO A  25       2.825  37.899   7.571  1.00 15.48           N  
ATOM    355  CA  PRO A  25       3.492  39.074   7.021  1.00 15.48           C  
ATOM    356  C   PRO A  25       4.085  39.971   8.105  1.00 15.48           C  
ATOM    357  O   PRO A  25       3.669  41.114   8.279  1.00 15.48           O  
ATOM    358  CB  PRO A  25       2.345  39.771   6.285  1.00 15.48           C  
ATOM    359  CG  PRO A  25       1.118  39.437   7.113  1.00 15.48           C  
ATOM    360  CD  PRO A  25       1.353  38.014   7.614  1.00 15.48           C  
ATOM    361  HA  PRO A  25       4.272  38.748   6.319  1.00 15.48           H  
ATOM    362 1HB  PRO A  25       2.543  40.853   6.226  1.00 15.48           H  
ATOM    363 2HB  PRO A  25       2.278  39.398   5.252  1.00 15.48           H  
ATOM    364 1HG  PRO A  25       1.015  40.157   7.940  1.00 15.48           H  
ATOM    365 2HG  PRO A  25       0.208  39.525   6.500  1.00 15.48           H  
ATOM    366 1HD  PRO A  25       0.986  37.943   8.652  1.00 15.48           H  
ATOM    367 2HD  PRO A  25       0.876  37.286   6.942  1.00 15.48           H  
ATOM    368  N   ILE A  26       5.068  39.439   8.822  1.00 15.77           N  
ATOM    369  CA  ILE A  26       5.718  40.124   9.942  1.00 15.77           C  
ATOM    370  C   ILE A  26       6.654  41.283   9.573  1.00 15.77           C  
ATOM    371  O   ILE A  26       7.092  42.024  10.453  1.00 15.77           O  
ATOM    372  CB  ILE A  26       6.504  39.116  10.800  1.00 15.77           C  
ATOM    373  CG1 ILE A  26       7.650  38.502   9.986  1.00 15.77           C  
ATOM    374  CG2 ILE A  26       5.582  38.039  11.293  1.00 15.77           C  
ATOM    375  CD1 ILE A  26       8.591  37.655  10.808  1.00 15.77           C  
ATOM    376  H   ILE A  26       5.339  38.481   8.598  1.00 15.77           H  
ATOM    377  HA  ILE A  26       4.927  40.535  10.568  1.00 15.77           H  
ATOM    378  HB  ILE A  26       6.943  39.634  11.650  1.00 15.77           H  
ATOM    379 1HG1 ILE A  26       7.222  37.883   9.194  1.00 15.77           H  
ATOM    380 2HG1 ILE A  26       8.231  39.297   9.530  1.00 15.77           H  
ATOM    381 1HG2 ILE A  26       6.135  37.329  11.908  1.00 15.77           H  
ATOM    382 2HG2 ILE A  26       4.779  38.483  11.882  1.00 15.77           H  
ATOM    383 3HG2 ILE A  26       5.164  37.527  10.443  1.00 15.77           H  
ATOM    384 1HD1 ILE A  26       9.374  37.253  10.164  1.00 15.77           H  
ATOM    385 2HD1 ILE A  26       9.042  38.266  11.590  1.00 15.77           H  
ATOM    386 3HD1 ILE A  26       8.037  36.834  11.261  1.00 15.77           H  
ATOM    387  N   GLY A  27       7.010  41.417   8.299  1.00 16.12           N  
ATOM    388  CA  GLY A  27       7.933  42.473   7.898  1.00 16.12           C  
ATOM    389  C   GLY A  27       7.331  43.863   8.094  1.00 16.12           C  
ATOM    390  O   GLY A  27       6.138  44.068   7.878  1.00 16.12           O  
ATOM    391  H   GLY A  27       6.623  40.788   7.613  1.00 16.12           H  
ATOM    392 1HA  GLY A  27       8.852  42.387   8.479  1.00 16.12           H  
ATOM    393 2HA  GLY A  27       8.203  42.336   6.852  1.00 16.12           H  
ATOM    394  N   SER A  28       8.181  44.828   8.449  1.00 16.33           N  
ATOM    395  CA  SER A  28       7.753  46.213   8.655  1.00 16.33           C  
ATOM    396  C   SER A  28       8.283  47.184   7.602  1.00 16.33           C  
ATOM    397  O   SER A  28       7.988  48.377   7.647  1.00 16.33           O  
ATOM    398  CB  SER A  28       8.205  46.689  10.019  1.00 16.33           C  
ATOM    399  OG  SER A  28       9.607  46.693  10.106  1.00 16.33           O  
ATOM    400  H   SER A  28       9.147  44.588   8.616  1.00 16.33           H  
ATOM    401  HA  SER A  28       6.663  46.241   8.620  1.00 16.33           H  
ATOM    402 1HB  SER A  28       7.825  47.694  10.193  1.00 16.33           H  
ATOM    403 2HB  SER A  28       7.790  46.041  10.789  1.00 16.33           H  
ATOM    404  HG  SER A  28       9.922  47.230   9.356  1.00 16.33           H  
ATOM    405  N   ALA A  29       9.076  46.675   6.662  1.00 16.21           N  
ATOM    406  CA  ALA A  29       9.731  47.524   5.664  1.00 16.21           C  
ATOM    407  C   ALA A  29      10.443  48.666   6.386  1.00 16.21           C  
ATOM    408  O   ALA A  29      11.168  48.412   7.350  1.00 16.21           O  
ATOM    409  CB  ALA A  29       8.722  48.044   4.649  1.00 16.21           C  
ATOM    410  H   ALA A  29       9.244  45.682   6.658  1.00 16.21           H  
ATOM    411  HA  ALA A  29      10.482  46.929   5.144  1.00 16.21           H  
ATOM    412 1HB  ALA A  29       9.231  48.652   3.903  1.00 16.21           H  
ATOM    413 2HB  ALA A  29       8.244  47.199   4.153  1.00 16.21           H  
ATOM    414 3HB  ALA A  29       7.961  48.644   5.146  1.00 16.21           H  
ATOM    415  N   THR A  30      10.250  49.907   5.934  1.00 15.69           N  
ATOM    416  CA  THR A  30      10.877  51.040   6.604  1.00 15.69           C  
ATOM    417  C   THR A  30      10.137  52.345   6.400  1.00 15.69           C  
ATOM    418  O   THR A  30       9.528  52.590   5.357  1.00 15.69           O  
ATOM    419  CB  THR A  30      12.319  51.263   6.118  1.00 15.69           C  
ATOM    420  OG1 THR A  30      12.932  52.330   6.890  1.00 15.69           O  
ATOM    421  CG2 THR A  30      12.315  51.641   4.645  1.00 15.69           C  
ATOM    422  H   THR A  30       9.653  50.076   5.143  1.00 15.69           H  
ATOM    423  HA  THR A  30      10.897  50.833   7.673  1.00 15.69           H  
ATOM    424  HB  THR A  30      12.895  50.349   6.260  1.00 15.69           H  
ATOM    425  HG1 THR A  30      12.516  53.214   6.666  1.00 15.69           H  
ATOM    426 1HG2 THR A  30      13.338  51.799   4.308  1.00 15.69           H  
ATOM    427 2HG2 THR A  30      11.860  50.841   4.064  1.00 15.69           H  
ATOM    428 3HG2 THR A  30      11.742  52.561   4.514  1.00 15.69           H  
ATOM    429  N   ALA A  31      10.268  53.213   7.389  1.00 14.91           N  
ATOM    430  CA  ALA A  31       9.802  54.581   7.284  1.00 14.91           C  
ATOM    431  C   ALA A  31      10.848  55.344   6.499  1.00 14.91           C  
ATOM    432  O   ALA A  31      12.004  54.908   6.447  1.00 14.91           O  
ATOM    433  CB  ALA A  31       9.591  55.203   8.655  1.00 14.91           C  
ATOM    434  H   ALA A  31      10.748  52.915   8.226  1.00 14.91           H  
ATOM    435  HA  ALA A  31       8.866  54.597   6.727  1.00 14.91           H  
ATOM    436 1HB  ALA A  31       9.253  56.233   8.538  1.00 14.91           H  
ATOM    437 2HB  ALA A  31       8.839  54.634   9.202  1.00 14.91           H  
ATOM    438 3HB  ALA A  31      10.529  55.190   9.208  1.00 14.91           H  
ATOM    439  N   SER A  32      10.458  56.469   5.905  1.00 14.00           N  
ATOM    440  CA  SER A  32      11.410  57.330   5.213  1.00 14.00           C  
ATOM    441  C   SER A  32      10.999  58.790   5.352  1.00 14.00           C  
ATOM    442  O   SER A  32       9.900  59.177   4.959  1.00 14.00           O  
ATOM    443  CB  SER A  32      11.496  56.955   3.748  1.00 14.00           C  
ATOM    444  OG  SER A  32      12.389  57.797   3.068  1.00 14.00           O  
ATOM    445  H   SER A  32       9.490  56.750   5.955  1.00 14.00           H  
ATOM    446  HA  SER A  32      12.393  57.203   5.669  1.00 14.00           H  
ATOM    447 1HB  SER A  32      11.823  55.918   3.653  1.00 14.00           H  
ATOM    448 2HB  SER A  32      10.508  57.031   3.298  1.00 14.00           H  
ATOM    449  HG  SER A  32      12.140  58.704   3.308  1.00 14.00           H  
ATOM    450  N   SER A  33      11.875  59.588   5.951  1.00 13.15           N  
ATOM    451  CA  SER A  33      11.612  61.007   6.167  1.00 13.15           C  
ATOM    452  C   SER A  33      11.565  61.771   4.853  1.00 13.15           C  
ATOM    453  O   SER A  33      12.339  61.484   3.938  1.00 13.15           O  
ATOM    454  CB  SER A  33      12.671  61.609   7.070  1.00 13.15           C  
ATOM    455  OG  SER A  33      12.467  62.988   7.231  1.00 13.15           O  
ATOM    456  H   SER A  33      12.756  59.200   6.257  1.00 13.15           H  
ATOM    457  HA  SER A  33      10.642  61.107   6.654  1.00 13.15           H  
ATOM    458 1HB  SER A  33      12.644  61.119   8.041  1.00 13.15           H  
ATOM    459 2HB  SER A  33      13.656  61.435   6.640  1.00 13.15           H  
ATOM    460  HG  SER A  33      12.507  63.376   6.336  1.00 13.15           H  
ATOM    461  N   LYS A  34      10.673  62.751   4.764  1.00 12.53           N  
ATOM    462  CA  LYS A  34      10.622  63.620   3.592  1.00 12.53           C  
ATOM    463  C   LYS A  34      11.967  64.317   3.451  1.00 12.53           C  
ATOM    464  O   LYS A  34      12.506  64.808   4.446  1.00 12.53           O  
ATOM    465  CB  LYS A  34       9.496  64.651   3.722  1.00 12.53           C  
ATOM    466  CG  LYS A  34       9.324  65.560   2.503  1.00 12.53           C  
ATOM    467  CD  LYS A  34       8.143  66.515   2.670  1.00 12.53           C  
ATOM    468  CE  LYS A  34       8.012  67.445   1.467  1.00 12.53           C  
ATOM    469  NZ  LYS A  34       6.861  68.380   1.611  1.00 12.53           N  
ATOM    470  H   LYS A  34      10.041  62.914   5.535  1.00 12.53           H  
ATOM    471  HA  LYS A  34      10.453  63.012   2.703  1.00 12.53           H  
ATOM    472 1HB  LYS A  34       8.550  64.141   3.899  1.00 12.53           H  
ATOM    473 2HB  LYS A  34       9.691  65.291   4.582  1.00 12.53           H  
ATOM    474 1HG  LYS A  34      10.232  66.152   2.363  1.00 12.53           H  
ATOM    475 2HG  LYS A  34       9.171  64.952   1.613  1.00 12.53           H  
ATOM    476 1HD  LYS A  34       7.220  65.944   2.785  1.00 12.53           H  
ATOM    477 2HD  LYS A  34       8.293  67.118   3.566  1.00 12.53           H  
ATOM    478 1HE  LYS A  34       8.930  68.025   1.366  1.00 12.53           H  
ATOM    479 2HE  LYS A  34       7.872  66.848   0.567  1.00 12.53           H  
ATOM    480 1HZ  LYS A  34       6.809  68.978   0.798  1.00 12.53           H  
ATOM    481 2HZ  LYS A  34       6.004  67.850   1.694  1.00 12.53           H  
ATOM    482 3HZ  LYS A  34       6.987  68.947   2.437  1.00 12.53           H  
ATOM    483  N   GLY A  35      12.531  64.340   2.245  1.00 12.11           N  
ATOM    484  CA  GLY A  35      13.817  65.003   2.072  1.00 12.11           C  
ATOM    485  C   GLY A  35      13.680  66.499   2.321  1.00 12.11           C  
ATOM    486  O   GLY A  35      12.655  67.097   1.990  1.00 12.11           O  
ATOM    487  H   GLY A  35      12.070  63.906   1.459  1.00 12.11           H  
ATOM    488 1HA  GLY A  35      14.544  64.578   2.764  1.00 12.11           H  
ATOM    489 2HA  GLY A  35      14.187  64.828   1.063  1.00 12.11           H  
ATOM    490  N   SER A  36      14.724  67.096   2.884  1.00 12.00           N  
ATOM    491  CA  SER A  36      14.756  68.528   3.151  1.00 12.00           C  
ATOM    492  C   SER A  36      15.217  69.320   1.938  1.00 12.00           C  
ATOM    493  O   SER A  36      15.758  68.755   0.987  1.00 12.00           O  
ATOM    494  CB  SER A  36      15.678  68.817   4.318  1.00 12.00           C  
ATOM    495  OG  SER A  36      17.010  68.543   3.982  1.00 12.00           O  
ATOM    496  H   SER A  36      15.524  66.535   3.136  1.00 12.00           H  
ATOM    497  HA  SER A  36      13.747  68.853   3.407  1.00 12.00           H  
ATOM    498 1HB  SER A  36      15.583  69.865   4.607  1.00 12.00           H  
ATOM    499 2HB  SER A  36      15.382  68.211   5.172  1.00 12.00           H  
ATOM    500  HG  SER A  36      17.237  69.168   3.283  1.00 12.00           H  
ATOM    501  N   TYR A  37      15.039  70.634   2.012  1.00 12.30           N  
ATOM    502  CA  TYR A  37      15.508  71.560   0.991  1.00 12.30           C  
ATOM    503  C   TYR A  37      16.406  72.577   1.679  1.00 12.30           C  
ATOM    504  O   TYR A  37      16.185  72.896   2.849  1.00 12.30           O  
ATOM    505  CB  TYR A  37      14.320  72.221   0.293  1.00 12.30           C  
ATOM    506  CG  TYR A  37      13.445  71.227  -0.463  1.00 12.30           C  
ATOM    507  CD1 TYR A  37      12.441  70.527   0.201  1.00 12.30           C  
ATOM    508  CD2 TYR A  37      13.649  71.017  -1.819  1.00 12.30           C  
ATOM    509  CE1 TYR A  37      11.653  69.623  -0.490  1.00 12.30           C  
ATOM    510  CE2 TYR A  37      12.858  70.115  -2.509  1.00 12.30           C  
ATOM    511  CZ  TYR A  37      11.864  69.419  -1.849  1.00 12.30           C  
ATOM    512  OH  TYR A  37      11.076  68.520  -2.539  1.00 12.30           O  
ATOM    513  H   TYR A  37      14.566  71.011   2.819  1.00 12.30           H  
ATOM    514  HA  TYR A  37      16.106  71.020   0.256  1.00 12.30           H  
ATOM    515 1HB  TYR A  37      13.701  72.735   1.030  1.00 12.30           H  
ATOM    516 2HB  TYR A  37      14.682  72.968  -0.413  1.00 12.30           H  
ATOM    517  HD1 TYR A  37      12.276  70.686   1.266  1.00 12.30           H  
ATOM    518  HD2 TYR A  37      14.435  71.563  -2.342  1.00 12.30           H  
ATOM    519  HE1 TYR A  37      10.873  69.072   0.033  1.00 12.30           H  
ATOM    520  HE2 TYR A  37      13.022  69.951  -3.575  1.00 12.30           H  
ATOM    521  HH  TYR A  37      11.350  68.496  -3.459  1.00 12.30           H  
ATOM    522  N   SER A  38      17.419  73.077   0.979  1.00 12.91           N  
ATOM    523  CA  SER A  38      18.339  74.023   1.601  1.00 12.91           C  
ATOM    524  C   SER A  38      19.145  74.864   0.617  1.00 12.91           C  
ATOM    525  O   SER A  38      19.141  74.615  -0.587  1.00 12.91           O  
ATOM    526  CB  SER A  38      19.296  73.271   2.511  1.00 12.91           C  
ATOM    527  OG  SER A  38      20.161  72.460   1.766  1.00 12.91           O  
ATOM    528  H   SER A  38      17.559  72.796   0.018  1.00 12.91           H  
ATOM    529  HA  SER A  38      17.749  74.707   2.213  1.00 12.91           H  
ATOM    530 1HB  SER A  38      19.877  73.980   3.096  1.00 12.91           H  
ATOM    531 2HB  SER A  38      18.737  72.658   3.214  1.00 12.91           H  
ATOM    532  HG  SER A  38      20.642  73.054   1.184  1.00 12.91           H  
ATOM    533  N   SER A  39      19.874  75.827   1.181  1.00 13.66           N  
ATOM    534  CA  SER A  39      20.801  76.743   0.505  1.00 13.66           C  
ATOM    535  C   SER A  39      20.176  77.676  -0.538  1.00 13.66           C  
ATOM    536  O   SER A  39      19.072  78.187  -0.349  1.00 13.66           O  
ATOM    537  CB  SER A  39      21.909  75.930  -0.153  1.00 13.66           C  
ATOM    538  OG  SER A  39      22.944  76.753  -0.613  1.00 13.66           O  
ATOM    539  H   SER A  39      19.777  75.936   2.181  1.00 13.66           H  
ATOM    540  HA  SER A  39      21.256  77.371   1.272  1.00 13.66           H  
ATOM    541 1HB  SER A  39      22.306  75.212   0.562  1.00 13.66           H  
ATOM    542 2HB  SER A  39      21.501  75.364  -0.992  1.00 13.66           H  
ATOM    543  HG  SER A  39      23.328  77.162   0.174  1.00 13.66           H  
ATOM    544  N   TYR A  40      20.961  77.978  -1.577  1.00 14.55           N  
ATOM    545  CA  TYR A  40      20.718  78.960  -2.657  1.00 14.55           C  
ATOM    546  C   TYR A  40      20.732  80.432  -2.195  1.00 14.55           C  
ATOM    547  O   TYR A  40      20.962  81.341  -2.997  1.00 14.55           O  
ATOM    548  CB  TYR A  40      19.423  78.634  -3.388  1.00 14.55           C  
ATOM    549  CG  TYR A  40      19.460  77.248  -3.965  1.00 14.55           C  
ATOM    550  CD1 TYR A  40      18.685  76.240  -3.415  1.00 14.55           C  
ATOM    551  CD2 TYR A  40      20.291  76.980  -5.042  1.00 14.55           C  
ATOM    552  CE1 TYR A  40      18.740  74.966  -3.940  1.00 14.55           C  
ATOM    553  CE2 TYR A  40      20.345  75.707  -5.570  1.00 14.55           C  
ATOM    554  CZ  TYR A  40      19.573  74.700  -5.024  1.00 14.55           C  
ATOM    555  OH  TYR A  40      19.628  73.428  -5.547  1.00 14.55           O  
ATOM    556  H   TYR A  40      21.841  77.475  -1.621  1.00 14.55           H  
ATOM    557  HA  TYR A  40      21.518  78.857  -3.386  1.00 14.55           H  
ATOM    558 1HB  TYR A  40      18.568  78.715  -2.719  1.00 14.55           H  
ATOM    559 2HB  TYR A  40      19.274  79.344  -4.204  1.00 14.55           H  
ATOM    560  HD1 TYR A  40      18.037  76.449  -2.560  1.00 14.55           H  
ATOM    561  HD2 TYR A  40      20.904  77.775  -5.469  1.00 14.55           H  
ATOM    562  HE1 TYR A  40      18.133  74.173  -3.503  1.00 14.55           H  
ATOM    563  HE2 TYR A  40      20.999  75.495  -6.417  1.00 14.55           H  
ATOM    564  HH  TYR A  40      19.070  72.847  -5.025  1.00 14.55           H  
ATOM    565  N   GLN A  41      20.639  80.660  -0.895  1.00 15.59           N  
ATOM    566  CA  GLN A  41      20.772  81.993  -0.356  1.00 15.59           C  
ATOM    567  C   GLN A  41      22.255  82.125  -0.168  1.00 15.59           C  
ATOM    568  O   GLN A  41      22.956  81.113  -0.144  1.00 15.59           O  
ATOM    569  CB  GLN A  41      19.981  82.167   0.934  1.00 15.59           C  
ATOM    570  CG  GLN A  41      18.482  81.971   0.748  1.00 15.59           C  
ATOM    571  CD  GLN A  41      17.879  83.012  -0.200  1.00 15.59           C  
ATOM    572  OE1 GLN A  41      18.016  84.220   0.024  1.00 15.59           O  
ATOM    573  NE2 GLN A  41      17.206  82.556  -1.250  1.00 15.59           N  
ATOM    574  H   GLN A  41      20.431  79.892  -0.275  1.00 15.59           H  
ATOM    575  HA  GLN A  41      20.439  82.730  -1.087  1.00 15.59           H  
ATOM    576 1HB  GLN A  41      20.328  81.445   1.673  1.00 15.59           H  
ATOM    577 2HB  GLN A  41      20.150  83.163   1.339  1.00 15.59           H  
ATOM    578 1HG  GLN A  41      18.308  80.977   0.324  1.00 15.59           H  
ATOM    579 2HG  GLN A  41      17.989  82.056   1.716  1.00 15.59           H  
ATOM    580 1HE2 GLN A  41      16.790  83.198  -1.896  1.00 15.59           H  
ATOM    581 2HE2 GLN A  41      17.109  81.570  -1.391  1.00 15.59           H  
ATOM    582  N   GLY A  42      22.787  83.331  -0.174  1.00 16.71           N  
ATOM    583  CA  GLY A  42      24.240  83.456  -0.095  1.00 16.71           C  
ATOM    584  C   GLY A  42      24.817  83.292  -1.509  1.00 16.71           C  
ATOM    585  O   GLY A  42      25.465  84.196  -2.028  1.00 16.71           O  
ATOM    586  H   GLY A  42      22.196  84.150  -0.206  1.00 16.71           H  
ATOM    587 1HA  GLY A  42      24.509  84.431   0.311  1.00 16.71           H  
ATOM    588 2HA  GLY A  42      24.647  82.694   0.571  1.00 16.71           H  
ATOM    589  N   ILE A  43      24.519  82.157  -2.148  1.00 17.71           N  
ATOM    590  CA  ILE A  43      24.946  81.843  -3.510  1.00 17.71           C  
ATOM    591  C   ILE A  43      24.399  82.844  -4.519  1.00 17.71           C  
ATOM    592  O   ILE A  43      25.152  83.390  -5.332  1.00 17.71           O  
ATOM    593  CB  ILE A  43      24.471  80.440  -3.912  1.00 17.71           C  
ATOM    594  CG1 ILE A  43      25.195  79.386  -3.086  1.00 17.71           C  
ATOM    595  CG2 ILE A  43      24.671  80.208  -5.394  1.00 17.71           C  
ATOM    596  CD1 ILE A  43      24.597  78.003  -3.210  1.00 17.71           C  
ATOM    597  H   ILE A  43      23.984  81.472  -1.619  1.00 17.71           H  
ATOM    598  HA  ILE A  43      26.037  81.872  -3.545  1.00 17.71           H  
ATOM    599  HB  ILE A  43      23.414  80.354  -3.683  1.00 17.71           H  
ATOM    600 1HG1 ILE A  43      26.236  79.346  -3.401  1.00 17.71           H  
ATOM    601 2HG1 ILE A  43      25.159  79.680  -2.034  1.00 17.71           H  
ATOM    602 1HG2 ILE A  43      24.308  79.217  -5.659  1.00 17.71           H  
ATOM    603 2HG2 ILE A  43      24.120  80.957  -5.961  1.00 17.71           H  
ATOM    604 3HG2 ILE A  43      25.732  80.282  -5.632  1.00 17.71           H  
ATOM    605 1HD1 ILE A  43      25.164  77.307  -2.589  1.00 17.71           H  
ATOM    606 2HD1 ILE A  43      23.577  78.021  -2.878  1.00 17.71           H  
ATOM    607 3HD1 ILE A  43      24.636  77.677  -4.248  1.00 17.71           H  
ATOM    608  N   ILE A  44      23.099  83.144  -4.441  1.00 18.45           N  
ATOM    609  CA  ILE A  44      22.553  84.135  -5.360  1.00 18.45           C  
ATOM    610  C   ILE A  44      23.208  85.486  -5.144  1.00 18.45           C  
ATOM    611  O   ILE A  44      23.624  86.141  -6.100  1.00 18.45           O  
ATOM    612  CB  ILE A  44      21.038  84.292  -5.179  1.00 18.45           C  
ATOM    613  CG1 ILE A  44      20.319  83.025  -5.645  1.00 18.45           C  
ATOM    614  CG2 ILE A  44      20.558  85.529  -5.950  1.00 18.45           C  
ATOM    615  CD1 ILE A  44      18.869  82.958  -5.204  1.00 18.45           C  
ATOM    616  H   ILE A  44      22.483  82.653  -3.788  1.00 18.45           H  
ATOM    617  HA  ILE A  44      22.751  83.810  -6.380  1.00 18.45           H  
ATOM    618  HB  ILE A  44      20.812  84.416  -4.120  1.00 18.45           H  
ATOM    619 1HG1 ILE A  44      20.347  82.989  -6.731  1.00 18.45           H  
ATOM    620 2HG1 ILE A  44      20.847  82.158  -5.265  1.00 18.45           H  
ATOM    621 1HG2 ILE A  44      19.486  85.650  -5.811  1.00 18.45           H  
ATOM    622 2HG2 ILE A  44      21.072  86.414  -5.577  1.00 18.45           H  
ATOM    623 3HG2 ILE A  44      20.776  85.407  -7.010  1.00 18.45           H  
ATOM    624 1HD1 ILE A  44      18.420  82.037  -5.572  1.00 18.45           H  
ATOM    625 2HD1 ILE A  44      18.826  82.972  -4.112  1.00 18.45           H  
ATOM    626 3HD1 ILE A  44      18.325  83.813  -5.601  1.00 18.45           H  
ATOM    627  N   ALA A  45      23.323  85.897  -3.881  1.00 18.74           N  
ATOM    628  CA  ALA A  45      23.935  87.179  -3.574  1.00 18.74           C  
ATOM    629  C   ALA A  45      25.377  87.220  -4.049  1.00 18.74           C  
ATOM    630  O   ALA A  45      25.813  88.227  -4.606  1.00 18.74           O  
ATOM    631  CB  ALA A  45      23.881  87.439  -2.084  1.00 18.74           C  
ATOM    632  H   ALA A  45      22.980  85.308  -3.140  1.00 18.74           H  
ATOM    633  HA  ALA A  45      23.382  87.955  -4.095  1.00 18.74           H  
ATOM    634 1HB  ALA A  45      24.326  88.412  -1.870  1.00 18.74           H  
ATOM    635 2HB  ALA A  45      22.845  87.431  -1.752  1.00 18.74           H  
ATOM    636 3HB  ALA A  45      24.439  86.663  -1.562  1.00 18.74           H  
ATOM    637  N   THR A  46      26.099  86.112  -3.896  1.00 18.46           N  
ATOM    638  CA  THR A  46      27.484  86.041  -4.314  1.00 18.46           C  
ATOM    639  C   THR A  46      27.574  86.233  -5.809  1.00 18.46           C  
ATOM    640  O   THR A  46      28.428  86.976  -6.298  1.00 18.46           O  
ATOM    641  CB  THR A  46      28.125  84.702  -3.928  1.00 18.46           C  
ATOM    642  OG1 THR A  46      28.106  84.552  -2.498  1.00 18.46           O  
ATOM    643  CG2 THR A  46      29.554  84.668  -4.426  1.00 18.46           C  
ATOM    644  H   THR A  46      25.696  85.306  -3.431  1.00 18.46           H  
ATOM    645  HA  THR A  46      28.038  86.839  -3.832  1.00 18.46           H  
ATOM    646  HB  THR A  46      27.562  83.887  -4.376  1.00 18.46           H  
ATOM    647  HG1 THR A  46      27.172  84.529  -2.196  1.00 18.46           H  
ATOM    648 1HG2 THR A  46      30.008  83.717  -4.154  1.00 18.46           H  
ATOM    649 2HG2 THR A  46      29.560  84.778  -5.510  1.00 18.46           H  
ATOM    650 3HG2 THR A  46      30.117  85.483  -3.975  1.00 18.46           H  
ATOM    651  N   SER A  47      26.686  85.574  -6.547  1.00 17.97           N  
ATOM    652  CA  SER A  47      26.691  85.695  -7.989  1.00 17.97           C  
ATOM    653  C   SER A  47      26.438  87.147  -8.385  1.00 17.97           C  
ATOM    654  O   SER A  47      27.120  87.685  -9.260  1.00 17.97           O  
ATOM    655  CB  SER A  47      25.631  84.790  -8.576  1.00 17.97           C  
ATOM    656  OG  SER A  47      25.931  83.443  -8.318  1.00 17.97           O  
ATOM    657  H   SER A  47      26.009  84.957  -6.094  1.00 17.97           H  
ATOM    658  HA  SER A  47      27.671  85.394  -8.361  1.00 17.97           H  
ATOM    659 1HB  SER A  47      24.662  85.037  -8.147  1.00 17.97           H  
ATOM    660 2HB  SER A  47      25.566  84.955  -9.648  1.00 17.97           H  
ATOM    661  HG  SER A  47      25.870  83.350  -7.347  1.00 17.97           H  
ATOM    662  N   LEU A  48      25.499  87.807  -7.703  1.00 17.62           N  
ATOM    663  CA  LEU A  48      25.203  89.199  -8.008  1.00 17.62           C  
ATOM    664  C   LEU A  48      26.407  90.093  -7.701  1.00 17.62           C  
ATOM    665  O   LEU A  48      26.730  91.008  -8.469  1.00 17.62           O  
ATOM    666  CB  LEU A  48      23.978  89.643  -7.210  1.00 17.62           C  
ATOM    667  CG  LEU A  48      22.660  88.972  -7.626  1.00 17.62           C  
ATOM    668  CD1 LEU A  48      21.568  89.352  -6.643  1.00 17.62           C  
ATOM    669  CD2 LEU A  48      22.311  89.390  -9.036  1.00 17.62           C  
ATOM    670  H   LEU A  48      24.958  87.317  -6.986  1.00 17.62           H  
ATOM    671  HA  LEU A  48      24.978  89.277  -9.069  1.00 17.62           H  
ATOM    672 1HB  LEU A  48      24.149  89.415  -6.162  1.00 17.62           H  
ATOM    673 2HB  LEU A  48      23.859  90.718  -7.315  1.00 17.62           H  
ATOM    674  HG  LEU A  48      22.776  87.894  -7.596  1.00 17.62           H  
ATOM    675 1HD1 LEU A  48      20.636  88.865  -6.931  1.00 17.62           H  
ATOM    676 2HD1 LEU A  48      21.851  89.026  -5.646  1.00 17.62           H  
ATOM    677 3HD1 LEU A  48      21.432  90.431  -6.649  1.00 17.62           H  
ATOM    678 1HD2 LEU A  48      21.381  88.908  -9.338  1.00 17.62           H  
ATOM    679 2HD2 LEU A  48      22.190  90.473  -9.076  1.00 17.62           H  
ATOM    680 3HD2 LEU A  48      23.109  89.089  -9.706  1.00 17.62           H  
ATOM    681  N   LEU A  49      27.102  89.803  -6.598  1.00 17.61           N  
ATOM    682  CA  LEU A  49      28.285  90.562  -6.222  1.00 17.61           C  
ATOM    683  C   LEU A  49      29.388  90.378  -7.255  1.00 17.61           C  
ATOM    684  O   LEU A  49      30.074  91.346  -7.610  1.00 17.61           O  
ATOM    685  CB  LEU A  49      28.766  90.122  -4.835  1.00 17.61           C  
ATOM    686  CG  LEU A  49      27.849  90.527  -3.671  1.00 17.61           C  
ATOM    687  CD1 LEU A  49      28.307  89.837  -2.400  1.00 17.61           C  
ATOM    688  CD2 LEU A  49      27.886  92.031  -3.518  1.00 17.61           C  
ATOM    689  H   LEU A  49      26.779  89.053  -5.988  1.00 17.61           H  
ATOM    690  HA  LEU A  49      28.021  91.616  -6.182  1.00 17.61           H  
ATOM    691 1HB  LEU A  49      28.848  89.040  -4.828  1.00 17.61           H  
ATOM    692 2HB  LEU A  49      29.752  90.543  -4.654  1.00 17.61           H  
ATOM    693  HG  LEU A  49      26.836  90.226  -3.879  1.00 17.61           H  
ATOM    694 1HD1 LEU A  49      27.653  90.122  -1.577  1.00 17.61           H  
ATOM    695 2HD1 LEU A  49      28.262  88.762  -2.538  1.00 17.61           H  
ATOM    696 3HD1 LEU A  49      29.330  90.133  -2.174  1.00 17.61           H  
ATOM    697 1HD2 LEU A  49      27.233  92.328  -2.698  1.00 17.61           H  
ATOM    698 2HD2 LEU A  49      28.907  92.350  -3.305  1.00 17.61           H  
ATOM    699 3HD2 LEU A  49      27.544  92.496  -4.441  1.00 17.61           H  
ATOM    700  N   ASN A  50      29.527  89.150  -7.776  1.00 18.04           N  
ATOM    701  CA  ASN A  50      30.530  88.871  -8.792  1.00 18.04           C  
ATOM    702  C   ASN A  50      30.217  89.655 -10.057  1.00 18.04           C  
ATOM    703  O   ASN A  50      31.119  90.235 -10.659  1.00 18.04           O  
ATOM    704  CB  ASN A  50      30.599  87.388  -9.102  1.00 18.04           C  
ATOM    705  CG  ASN A  50      31.250  86.556  -8.010  1.00 18.04           C  
ATOM    706  OD1 ASN A  50      31.970  87.059  -7.138  1.00 18.04           O  
ATOM    707  ND2 ASN A  50      31.018  85.267  -8.066  1.00 18.04           N  
ATOM    708  H   ASN A  50      28.944  88.391  -7.428  1.00 18.04           H  
ATOM    709  HA  ASN A  50      31.501  89.203  -8.426  1.00 18.04           H  
ATOM    710 1HB  ASN A  50      29.591  87.013  -9.261  1.00 18.04           H  
ATOM    711 2HB  ASN A  50      31.147  87.241 -10.032  1.00 18.04           H  
ATOM    712 1HD2 ASN A  50      31.434  84.653  -7.397  1.00 18.04           H  
ATOM    713 2HD2 ASN A  50      30.437  84.897  -8.790  1.00 18.04           H  
ATOM    714  N   LEU A  51      28.933  89.732 -10.429  1.00 19.02           N  
ATOM    715  CA  LEU A  51      28.538  90.482 -11.616  1.00 19.02           C  
ATOM    716  C   LEU A  51      28.868  91.953 -11.427  1.00 19.02           C  
ATOM    717  O   LEU A  51      29.335  92.620 -12.355  1.00 19.02           O  
ATOM    718  CB  LEU A  51      27.049  90.283 -11.899  1.00 19.02           C  
ATOM    719  CG  LEU A  51      26.673  88.874 -12.367  1.00 19.02           C  
ATOM    720  CD1 LEU A  51      25.157  88.743 -12.427  1.00 19.02           C  
ATOM    721  CD2 LEU A  51      27.303  88.621 -13.725  1.00 19.02           C  
ATOM    722  H   LEU A  51      28.228  89.219  -9.896  1.00 19.02           H  
ATOM    723  HA  LEU A  51      29.100  90.112 -12.466  1.00 19.02           H  
ATOM    724 1HB  LEU A  51      26.493  90.489 -10.989  1.00 19.02           H  
ATOM    725 2HB  LEU A  51      26.737  90.989 -12.664  1.00 19.02           H  
ATOM    726  HG  LEU A  51      27.047  88.144 -11.660  1.00 19.02           H  
ATOM    727 1HD1 LEU A  51      24.891  87.738 -12.750  1.00 19.02           H  
ATOM    728 2HD1 LEU A  51      24.747  88.926 -11.443  1.00 19.02           H  
ATOM    729 3HD1 LEU A  51      24.758  89.470 -13.130  1.00 19.02           H  
ATOM    730 1HD2 LEU A  51      27.048  87.616 -14.061  1.00 19.02           H  
ATOM    731 2HD2 LEU A  51      26.928  89.351 -14.441  1.00 19.02           H  
ATOM    732 3HD2 LEU A  51      28.380  88.712 -13.645  1.00 19.02           H  
ATOM    733  N   GLY A  52      28.677  92.442 -10.200  1.00 20.47           N  
ATOM    734  CA  GLY A  52      29.018  93.806  -9.848  1.00 20.47           C  
ATOM    735  C   GLY A  52      30.501  94.035 -10.120  1.00 20.47           C  
ATOM    736  O   GLY A  52      30.871  94.964 -10.843  1.00 20.47           O  
ATOM    737  H   GLY A  52      28.250  91.844  -9.491  1.00 20.47           H  
ATOM    738 1HA  GLY A  52      28.414  94.503 -10.428  1.00 20.47           H  
ATOM    739 2HA  GLY A  52      28.802  93.971  -8.792  1.00 20.47           H  
ATOM    740  N   GLN A  53      31.354  93.171  -9.554  1.00 22.04           N  
ATOM    741  CA  GLN A  53      32.798  93.288  -9.749  1.00 22.04           C  
ATOM    742  C   GLN A  53      33.166  93.248 -11.226  1.00 22.04           C  
ATOM    743  O   GLN A  53      33.987  94.041 -11.684  1.00 22.04           O  
ATOM    744  CB  GLN A  53      33.550  92.176  -9.013  1.00 22.04           C  
ATOM    745  CG  GLN A  53      35.072  92.268  -9.160  1.00 22.04           C  
ATOM    746  CD  GLN A  53      35.818  91.193  -8.380  1.00 22.04           C  
ATOM    747  OE1 GLN A  53      35.375  90.758  -7.310  1.00 22.04           O  
ATOM    748  NE2 GLN A  53      36.956  90.758  -8.909  1.00 22.04           N  
ATOM    749  H   GLN A  53      30.977  92.423  -8.966  1.00 22.04           H  
ATOM    750  HA  GLN A  53      33.121  94.250  -9.348  1.00 22.04           H  
ATOM    751 1HB  GLN A  53      33.294  92.200  -7.955  1.00 22.04           H  
ATOM    752 2HB  GLN A  53      33.231  91.208  -9.403  1.00 22.04           H  
ATOM    753 1HG  GLN A  53      35.323  92.148 -10.218  1.00 22.04           H  
ATOM    754 2HG  GLN A  53      35.406  93.245  -8.810  1.00 22.04           H  
ATOM    755 1HE2 GLN A  53      37.490  90.055  -8.447  1.00 22.04           H  
ATOM    756 2HE2 GLN A  53      37.293  91.143  -9.802  1.00 22.04           H  
ATOM    757  N   ILE A  54      32.535  92.356 -11.985  1.00 23.39           N  
ATOM    758  CA  ILE A  54      32.827  92.250 -13.406  1.00 23.39           C  
ATOM    759  C   ILE A  54      32.507  93.566 -14.096  1.00 23.39           C  
ATOM    760  O   ILE A  54      33.288  94.050 -14.928  1.00 23.39           O  
ATOM    761  CB  ILE A  54      32.028  91.099 -14.041  1.00 23.39           C  
ATOM    762  CG1 ILE A  54      32.562  89.756 -13.518  1.00 23.39           C  
ATOM    763  CG2 ILE A  54      32.115  91.172 -15.554  1.00 23.39           C  
ATOM    764  CD1 ILE A  54      31.668  88.577 -13.818  1.00 23.39           C  
ATOM    765  H   ILE A  54      31.863  91.719 -11.560  1.00 23.39           H  
ATOM    766  HA  ILE A  54      33.888  92.043 -13.529  1.00 23.39           H  
ATOM    767  HB  ILE A  54      30.989  91.176 -13.737  1.00 23.39           H  
ATOM    768 1HG1 ILE A  54      33.533  89.571 -13.974  1.00 23.39           H  
ATOM    769 2HG1 ILE A  54      32.704  89.826 -12.446  1.00 23.39           H  
ATOM    770 1HG2 ILE A  54      31.538  90.358 -15.988  1.00 23.39           H  
ATOM    771 2HG2 ILE A  54      31.713  92.125 -15.898  1.00 23.39           H  
ATOM    772 3HG2 ILE A  54      33.158  91.085 -15.862  1.00 23.39           H  
ATOM    773 1HD1 ILE A  54      32.121  87.669 -13.422  1.00 23.39           H  
ATOM    774 2HD1 ILE A  54      30.709  88.730 -13.349  1.00 23.39           H  
ATOM    775 3HD1 ILE A  54      31.538  88.481 -14.894  1.00 23.39           H  
ATOM    776  N   ALA A  55      31.361  94.161 -13.772  1.00 24.32           N  
ATOM    777  CA  ALA A  55      31.029  95.436 -14.373  1.00 24.32           C  
ATOM    778  C   ALA A  55      32.082  96.486 -14.024  1.00 24.32           C  
ATOM    779  O   ALA A  55      32.512  97.239 -14.899  1.00 24.32           O  
ATOM    780  CB  ALA A  55      29.666  95.898 -13.904  1.00 24.32           C  
ATOM    781  H   ALA A  55      30.722  93.724 -13.104  1.00 24.32           H  
ATOM    782  HA  ALA A  55      31.015  95.310 -15.453  1.00 24.32           H  
ATOM    783 1HB  ALA A  55      29.418  96.846 -14.375  1.00 24.32           H  
ATOM    784 2HB  ALA A  55      28.920  95.148 -14.169  1.00 24.32           H  
ATOM    785 3HB  ALA A  55      29.680  96.023 -12.823  1.00 24.32           H  
ATOM    786  N   GLU A  56      32.561  96.508 -12.776  1.00 24.67           N  
ATOM    787  CA  GLU A  56      33.575  97.499 -12.435  1.00 24.67           C  
ATOM    788  C   GLU A  56      34.868  97.258 -13.207  1.00 24.67           C  
ATOM    789  O   GLU A  56      35.463  98.200 -13.724  1.00 24.67           O  
ATOM    790  CB  GLU A  56      33.868  97.521 -10.930  1.00 24.67           C  
ATOM    791  CG  GLU A  56      32.737  98.082 -10.063  1.00 24.67           C  
ATOM    792  CD  GLU A  56      33.072  98.114  -8.573  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      34.112  97.620  -8.195  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      32.288  98.649  -7.821  1.00 24.67           O  
ATOM    795  H   GLU A  56      32.188  95.866 -12.070  1.00 24.67           H  
ATOM    796  HA  GLU A  56      33.196  98.481 -12.716  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      34.070  96.504 -10.591  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      34.764  98.112 -10.743  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      32.504  99.093 -10.397  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      31.851  97.465 -10.217  1.00 24.67           H  
ATOM    801  N   GLU A  57      35.269  95.989 -13.350  1.00 24.67           N  
ATOM    802  CA  GLU A  57      36.488  95.653 -14.088  1.00 24.67           C  
ATOM    803  C   GLU A  57      36.364  96.060 -15.553  1.00 24.67           C  
ATOM    804  O   GLU A  57      37.327  96.507 -16.175  1.00 24.67           O  
ATOM    805  CB  GLU A  57      36.804  94.152 -13.980  1.00 24.67           C  
ATOM    806  CG  GLU A  57      37.266  93.690 -12.589  1.00 24.67           C  
ATOM    807  CD  GLU A  57      37.514  92.196 -12.500  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      37.234  91.498 -13.447  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      37.991  91.757 -11.472  1.00 24.67           O  
ATOM    810  H   GLU A  57      34.730  95.249 -12.900  1.00 24.67           H  
ATOM    811  HA  GLU A  57      37.317  96.214 -13.653  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      35.909  93.582 -14.235  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      37.576  93.889 -14.700  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      38.184  94.215 -12.333  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      36.511  93.970 -11.860  1.00 24.67           H  
ATOM    816  N   THR A  58      35.160  95.905 -16.097  1.00 24.67           N  
ATOM    817  CA  THR A  58      34.857  96.256 -17.471  1.00 24.67           C  
ATOM    818  C   THR A  58      34.977  97.763 -17.696  1.00 24.67           C  
ATOM    819  O   THR A  58      35.510  98.214 -18.712  1.00 24.67           O  
ATOM    820  CB  THR A  58      33.427  95.808 -17.825  1.00 24.67           C  
ATOM    821  OG1 THR A  58      33.322  94.381 -17.669  1.00 24.67           O  
ATOM    822  CG2 THR A  58      33.081  96.205 -19.242  1.00 24.67           C  
ATOM    823  H   THR A  58      34.420  95.492 -15.530  1.00 24.67           H  
ATOM    824  HA  THR A  58      35.565  95.750 -18.125  1.00 24.67           H  
ATOM    825  HB  THR A  58      32.726  96.283 -17.154  1.00 24.67           H  
ATOM    826  HG1 THR A  58      33.485  94.164 -16.718  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      32.065  95.886 -19.467  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      33.152  97.289 -19.338  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      33.775  95.731 -19.933  1.00 24.67           H  
ATOM    830  N   LEU A  59      34.453  98.534 -16.745  1.00 24.67           N  
ATOM    831  CA  LEU A  59      34.410  99.987 -16.823  1.00 24.67           C  
ATOM    832  C   LEU A  59      35.712 100.723 -16.475  1.00 24.67           C  
ATOM    833  O   LEU A  59      35.981 101.786 -17.044  1.00 24.67           O  
ATOM    834  CB  LEU A  59      33.299 100.471 -15.896  1.00 24.67           C  
ATOM    835  CG  LEU A  59      31.883 100.044 -16.315  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      30.900 100.428 -15.225  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      31.537 100.699 -17.638  1.00 24.67           C  
ATOM    838  H   LEU A  59      34.017  98.078 -15.941  1.00 24.67           H  
ATOM    839  HA  LEU A  59      34.146 100.249 -17.846  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      33.486 100.063 -14.900  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      33.331 101.556 -15.839  1.00 24.67           H  
ATOM    842  HG  LEU A  59      31.848  98.969 -16.440  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      29.896 100.117 -15.514  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      31.183  99.927 -14.297  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      30.919 101.507 -15.079  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      30.536 100.392 -17.945  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      31.568 101.783 -17.528  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      32.259 100.388 -18.395  1.00 24.67           H  
ATOM    849  N   VAL A  60      36.504 100.189 -15.546  1.00 24.67           N  
ATOM    850  CA  VAL A  60      37.713 100.879 -15.108  1.00 24.67           C  
ATOM    851  C   VAL A  60      38.782  99.948 -14.535  1.00 24.67           C  
ATOM    852  O   VAL A  60      39.713  99.577 -15.253  1.00 24.67           O  
ATOM    853  OXT VAL A  60      38.934  99.934 -13.314  1.00 24.67           O  
ATOM    854  CB  VAL A  60      37.333 101.937 -14.055  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      36.633 101.258 -12.874  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      38.585 102.667 -13.590  1.00 24.67           C  
ATOM    857  H   VAL A  60      36.236  99.314 -15.095  1.00 24.67           H  
ATOM    858  HA  VAL A  60      38.138 101.390 -15.972  1.00 24.67           H  
ATOM    859  HB  VAL A  60      36.634 102.650 -14.495  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      36.354 102.009 -12.136  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      35.734 100.747 -13.227  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      37.302 100.532 -12.417  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      38.314 103.419 -12.850  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      39.279 101.955 -13.145  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      39.060 103.151 -14.444  1.00 24.67           H  
ENDMDL

REMARK ID 642092 DOMAINID 635673 MODEL 3 line_3_sample15
MODEL     3
ATOM      1  N   GLY A   1       0.235  -0.484  -0.317  1.00 24.02           N  
ATOM      2  CA  GLY A   1       1.543  -0.281   0.299  1.00 24.02           C  
ATOM      3  C   GLY A   1       2.264   0.915  -0.314  1.00 24.02           C  
ATOM      4  O   GLY A   1       2.160   1.173  -1.512  1.00 24.02           O  
ATOM      5  H   GLY A   1      -0.155   0.252  -0.888  1.00 24.02           H  
ATOM      6 1HA  GLY A   1       1.421  -0.127   1.370  1.00 24.02           H  
ATOM      7 2HA  GLY A   1       2.148  -1.178   0.170  1.00 24.02           H  
ATOM      8  N   GLN A   2       2.988   1.655   0.521  1.00 22.99           N  
ATOM      9  CA  GLN A   2       3.750   2.811   0.052  1.00 22.99           C  
ATOM     10  C   GLN A   2       4.880   2.395  -0.877  1.00 22.99           C  
ATOM     11  O   GLN A   2       5.613   1.452  -0.582  1.00 22.99           O  
ATOM     12  CB  GLN A   2       4.340   3.583   1.238  1.00 22.99           C  
ATOM     13  CG  GLN A   2       5.089   4.869   0.862  1.00 22.99           C  
ATOM     14  CD  GLN A   2       5.599   5.610   2.090  1.00 22.99           C  
ATOM     15  OE1 GLN A   2       5.227   5.276   3.222  1.00 22.99           O  
ATOM     16  NE2 GLN A   2       6.453   6.609   1.887  1.00 22.99           N  
ATOM     17  H   GLN A   2       3.025   1.403   1.497  1.00 22.99           H  
ATOM     18  HA  GLN A   2       3.080   3.468  -0.502  1.00 22.99           H  
ATOM     19 1HB  GLN A   2       3.540   3.855   1.926  1.00 22.99           H  
ATOM     20 2HB  GLN A   2       5.034   2.943   1.780  1.00 22.99           H  
ATOM     21 1HG  GLN A   2       5.950   4.619   0.238  1.00 22.99           H  
ATOM     22 2HG  GLN A   2       4.414   5.528   0.317  1.00 22.99           H  
ATOM     23 1HE2 GLN A   2       6.816   7.123   2.661  1.00 22.99           H  
ATOM     24 2HE2 GLN A   2       6.751   6.874   0.941  1.00 22.99           H  
ATOM     25  N   ASP A   3       5.023   3.116  -1.986  1.00 21.45           N  
ATOM     26  CA  ASP A   3       6.106   2.879  -2.933  1.00 21.45           C  
ATOM     27  C   ASP A   3       6.469   4.173  -3.642  1.00 21.45           C  
ATOM     28  O   ASP A   3       5.720   4.663  -4.493  1.00 21.45           O  
ATOM     29  CB  ASP A   3       5.774   1.793  -3.957  1.00 21.45           C  
ATOM     30  CG  ASP A   3       6.984   1.463  -4.870  1.00 21.45           C  
ATOM     31  OD1 ASP A   3       7.991   2.168  -4.785  1.00 21.45           O  
ATOM     32  OD2 ASP A   3       6.892   0.528  -5.635  1.00 21.45           O  
ATOM     33  H   ASP A   3       4.361   3.854  -2.172  1.00 21.45           H  
ATOM     34  HA  ASP A   3       6.980   2.546  -2.374  1.00 21.45           H  
ATOM     35 1HB  ASP A   3       5.462   0.882  -3.435  1.00 21.45           H  
ATOM     36 2HB  ASP A   3       4.941   2.118  -4.575  1.00 21.45           H  
ATOM     37  N   GLU A   4       7.621   4.718  -3.271  1.00 19.60           N  
ATOM     38  CA  GLU A   4       8.121   6.001  -3.744  1.00 19.60           C  
ATOM     39  C   GLU A   4       8.335   6.055  -5.257  1.00 19.60           C  
ATOM     40  O   GLU A   4       8.379   7.142  -5.837  1.00 19.60           O  
ATOM     41  CB  GLU A   4       9.404   6.375  -3.004  1.00 19.60           C  
ATOM     42  CG  GLU A   4       9.193   6.706  -1.517  1.00 19.60           C  
ATOM     43  CD  GLU A   4       8.375   7.976  -1.278  1.00 19.60           C  
ATOM     44  OE1 GLU A   4       8.692   8.996  -1.861  1.00 19.60           O  
ATOM     45  OE2 GLU A   4       7.436   7.927  -0.505  1.00 19.60           O  
ATOM     46  H   GLU A   4       8.178   4.205  -2.602  1.00 19.60           H  
ATOM     47  HA  GLU A   4       7.373   6.755  -3.497  1.00 19.60           H  
ATOM     48 1HB  GLU A   4      10.118   5.555  -3.076  1.00 19.60           H  
ATOM     49 2HB  GLU A   4       9.856   7.247  -3.482  1.00 19.60           H  
ATOM     50 1HG  GLU A   4       8.679   5.868  -1.043  1.00 19.60           H  
ATOM     51 2HG  GLU A   4      10.166   6.814  -1.038  1.00 19.60           H  
ATOM     52  N   ILE A   5       8.455   4.900  -5.923  1.00 17.69           N  
ATOM     53  CA  ILE A   5       8.657   4.916  -7.372  1.00 17.69           C  
ATOM     54  C   ILE A   5       7.461   5.589  -8.073  1.00 17.69           C  
ATOM     55  O   ILE A   5       7.589   6.047  -9.210  1.00 17.69           O  
ATOM     56  CB  ILE A   5       8.846   3.501  -7.951  1.00 17.69           C  
ATOM     57  CG1 ILE A   5       9.499   3.576  -9.331  1.00 17.69           C  
ATOM     58  CG2 ILE A   5       7.511   2.842  -8.127  1.00 17.69           C  
ATOM     59  CD1 ILE A   5       9.992   2.236  -9.834  1.00 17.69           C  
ATOM     60  H   ILE A   5       8.386   3.996  -5.427  1.00 17.69           H  
ATOM     61  HA  ILE A   5       9.551   5.495  -7.590  1.00 17.69           H  
ATOM     62  HB  ILE A   5       9.463   2.906  -7.277  1.00 17.69           H  
ATOM     63 1HG1 ILE A   5       8.771   3.964 -10.042  1.00 17.69           H  
ATOM     64 2HG1 ILE A   5      10.342   4.264  -9.286  1.00 17.69           H  
ATOM     65 1HG2 ILE A   5       7.644   1.838  -8.526  1.00 17.69           H  
ATOM     66 2HG2 ILE A   5       7.012   2.782  -7.179  1.00 17.69           H  
ATOM     67 3HG2 ILE A   5       6.908   3.423  -8.817  1.00 17.69           H  
ATOM     68 1HD1 ILE A   5      10.443   2.361 -10.820  1.00 17.69           H  
ATOM     69 2HD1 ILE A   5      10.736   1.842  -9.140  1.00 17.69           H  
ATOM     70 3HD1 ILE A   5       9.156   1.542  -9.902  1.00 17.69           H  
ATOM     71  N   HIS A   6       6.298   5.637  -7.395  1.00 16.08           N  
ATOM     72  CA  HIS A   6       5.092   6.247  -7.933  1.00 16.08           C  
ATOM     73  C   HIS A   6       4.794   7.614  -7.297  1.00 16.08           C  
ATOM     74  O   HIS A   6       3.669   8.113  -7.387  1.00 16.08           O  
ATOM     75  CB  HIS A   6       3.886   5.332  -7.699  1.00 16.08           C  
ATOM     76  CG  HIS A   6       3.966   4.004  -8.395  1.00 16.08           C  
ATOM     77  ND1 HIS A   6       3.864   3.872  -9.764  1.00 16.08           N  
ATOM     78  CD2 HIS A   6       4.123   2.752  -7.907  1.00 16.08           C  
ATOM     79  CE1 HIS A   6       3.963   2.593 -10.089  1.00 16.08           C  
ATOM     80  NE2 HIS A   6       4.119   1.894  -8.980  1.00 16.08           N  
ATOM     81  H   HIS A   6       6.250   5.244  -6.452  1.00 16.08           H  
ATOM     82  HA  HIS A   6       5.208   6.397  -9.006  1.00 16.08           H  
ATOM     83 1HB  HIS A   6       3.788   5.145  -6.625  1.00 16.08           H  
ATOM     84 2HB  HIS A   6       2.977   5.833  -8.027  1.00 16.08           H  
ATOM     85  HD2 HIS A   6       4.234   2.474  -6.858  1.00 16.08           H  
ATOM     86  HE1 HIS A   6       3.922   2.186 -11.098  1.00 16.08           H  
ATOM     87  HE2 HIS A   6       4.220   0.889  -8.922  1.00 16.08           H  
ATOM     88  N   ARG A   7       5.794   8.216  -6.650  1.00 14.98           N  
ATOM     89  CA  ARG A   7       5.631   9.512  -5.999  1.00 14.98           C  
ATOM     90  C   ARG A   7       5.110  10.563  -6.996  1.00 14.98           C  
ATOM     91  O   ARG A   7       5.656  10.677  -8.093  1.00 14.98           O  
ATOM     92  CB  ARG A   7       6.978   9.971  -5.451  1.00 14.98           C  
ATOM     93  CG  ARG A   7       6.985  11.259  -4.670  1.00 14.98           C  
ATOM     94  CD  ARG A   7       8.370  11.618  -4.243  1.00 14.98           C  
ATOM     95  NE  ARG A   7       8.405  12.876  -3.513  1.00 14.98           N  
ATOM     96  CZ  ARG A   7       8.302  13.002  -2.169  1.00 14.98           C  
ATOM     97  NH1 ARG A   7       8.192  11.939  -1.389  1.00 14.98           N  
ATOM     98  NH2 ARG A   7       8.318  14.210  -1.627  1.00 14.98           N  
ATOM     99  H   ARG A   7       6.705   7.764  -6.584  1.00 14.98           H  
ATOM    100  HA  ARG A   7       4.947   9.367  -5.172  1.00 14.98           H  
ATOM    101 1HB  ARG A   7       7.367   9.206  -4.777  1.00 14.98           H  
ATOM    102 2HB  ARG A   7       7.690  10.070  -6.270  1.00 14.98           H  
ATOM    103 1HG  ARG A   7       6.584  12.069  -5.284  1.00 14.98           H  
ATOM    104 2HG  ARG A   7       6.379  11.139  -3.774  1.00 14.98           H  
ATOM    105 1HD  ARG A   7       8.761  10.833  -3.594  1.00 14.98           H  
ATOM    106 2HD  ARG A   7       9.005  11.714  -5.120  1.00 14.98           H  
ATOM    107  HE  ARG A   7       8.486  13.723  -4.058  1.00 14.98           H  
ATOM    108 1HH1 ARG A   7       8.202  10.982  -1.777  1.00 14.98           H  
ATOM    109 2HH1 ARG A   7       8.120  12.053  -0.391  1.00 14.98           H  
ATOM    110 1HH2 ARG A   7       8.404  15.027  -2.215  1.00 14.98           H  
ATOM    111 2HH2 ARG A   7       8.243  14.314  -0.626  1.00 14.98           H  
ATOM    112  N   PRO A   8       4.057  11.338  -6.664  1.00 14.38           N  
ATOM    113  CA  PRO A   8       3.478  12.356  -7.525  1.00 14.38           C  
ATOM    114  C   PRO A   8       4.396  13.553  -7.720  1.00 14.38           C  
ATOM    115  O   PRO A   8       5.168  13.915  -6.831  1.00 14.38           O  
ATOM    116  CB  PRO A   8       2.202  12.748  -6.772  1.00 14.38           C  
ATOM    117  CG  PRO A   8       2.486  12.422  -5.322  1.00 14.38           C  
ATOM    118  CD  PRO A   8       3.376  11.194  -5.360  1.00 14.38           C  
ATOM    119  HA  PRO A   8       3.231  11.898  -8.495  1.00 14.38           H  
ATOM    120 1HB  PRO A   8       1.998  13.824  -6.932  1.00 14.38           H  
ATOM    121 2HB  PRO A   8       1.345  12.196  -7.177  1.00 14.38           H  
ATOM    122 1HG  PRO A   8       2.973  13.281  -4.834  1.00 14.38           H  
ATOM    123 2HG  PRO A   8       1.543  12.245  -4.783  1.00 14.38           H  
ATOM    124 1HD  PRO A   8       4.072  11.258  -4.522  1.00 14.38           H  
ATOM    125 2HD  PRO A   8       2.768  10.272  -5.343  1.00 14.38           H  
ATOM    126  N   GLU A   9       4.259  14.196  -8.873  1.00 14.18           N  
ATOM    127  CA  GLU A   9       4.980  15.423  -9.191  1.00 14.18           C  
ATOM    128  C   GLU A   9       4.471  16.597  -8.362  1.00 14.18           C  
ATOM    129  O   GLU A   9       3.261  16.764  -8.195  1.00 14.18           O  
ATOM    130  CB  GLU A   9       4.840  15.738 -10.682  1.00 14.18           C  
ATOM    131  CG  GLU A   9       5.678  16.917 -11.175  1.00 14.18           C  
ATOM    132  CD  GLU A   9       5.570  17.129 -12.663  1.00 14.18           C  
ATOM    133  OE1 GLU A   9       4.755  16.485 -13.283  1.00 14.18           O  
ATOM    134  OE2 GLU A   9       6.309  17.929 -13.182  1.00 14.18           O  
ATOM    135  H   GLU A   9       3.619  13.824  -9.558  1.00 14.18           H  
ATOM    136  HA  GLU A   9       6.035  15.273  -8.961  1.00 14.18           H  
ATOM    137 1HB  GLU A   9       5.116  14.861 -11.266  1.00 14.18           H  
ATOM    138 2HB  GLU A   9       3.796  15.967 -10.907  1.00 14.18           H  
ATOM    139 1HG  GLU A   9       5.337  17.826 -10.678  1.00 14.18           H  
ATOM    140 2HG  GLU A   9       6.719  16.755 -10.903  1.00 14.18           H  
ATOM    141  N   THR A  10       5.388  17.424  -7.865  1.00 14.21           N  
ATOM    142  CA  THR A  10       4.998  18.616  -7.122  1.00 14.21           C  
ATOM    143  C   THR A  10       4.135  19.559  -7.928  1.00 14.21           C  
ATOM    144  O   THR A  10       4.422  19.855  -9.092  1.00 14.21           O  
ATOM    145  CB  THR A  10       6.204  19.431  -6.649  1.00 14.21           C  
ATOM    146  OG1 THR A  10       5.722  20.604  -5.946  1.00 14.21           O  
ATOM    147  CG2 THR A  10       7.040  19.857  -7.834  1.00 14.21           C  
ATOM    148  H   THR A  10       6.365  17.218  -8.013  1.00 14.21           H  
ATOM    149  HA  THR A  10       4.427  18.299  -6.249  1.00 14.21           H  
ATOM    150  HB  THR A  10       6.809  18.831  -5.969  1.00 14.21           H  
ATOM    151  HG1 THR A  10       6.479  21.075  -5.556  1.00 14.21           H  
ATOM    152 1HG2 THR A  10       7.892  20.445  -7.488  1.00 14.21           H  
ATOM    153 2HG2 THR A  10       7.398  18.973  -8.365  1.00 14.21           H  
ATOM    154 3HG2 THR A  10       6.441  20.448  -8.493  1.00 14.21           H  
ATOM    155  N   ALA A  11       3.167  20.158  -7.248  1.00 14.24           N  
ATOM    156  CA  ALA A  11       2.274  21.143  -7.838  1.00 14.24           C  
ATOM    157  C   ALA A  11       3.046  22.325  -8.413  1.00 14.24           C  
ATOM    158  O   ALA A  11       2.569  22.997  -9.322  1.00 14.24           O  
ATOM    159  CB  ALA A  11       1.285  21.644  -6.803  1.00 14.24           C  
ATOM    160  H   ALA A  11       3.026  19.886  -6.285  1.00 14.24           H  
ATOM    161  HA  ALA A  11       1.729  20.662  -8.647  1.00 14.24           H  
ATOM    162 1HB  ALA A  11       0.609  22.362  -7.267  1.00 14.24           H  
ATOM    163 2HB  ALA A  11       0.714  20.806  -6.409  1.00 14.24           H  
ATOM    164 3HB  ALA A  11       1.828  22.130  -5.992  1.00 14.24           H  
ATOM    165  N   GLU A  12       4.232  22.600  -7.862  1.00 14.11           N  
ATOM    166  CA  GLU A  12       5.037  23.726  -8.317  1.00 14.11           C  
ATOM    167  C   GLU A  12       5.464  23.594  -9.786  1.00 14.11           C  
ATOM    168  O   GLU A  12       5.669  24.600 -10.466  1.00 14.11           O  
ATOM    169  CB  GLU A  12       6.279  23.882  -7.434  1.00 14.11           C  
ATOM    170  CG  GLU A  12       5.985  24.352  -6.009  1.00 14.11           C  
ATOM    171  CD  GLU A  12       7.223  24.452  -5.139  1.00 14.11           C  
ATOM    172  OE1 GLU A  12       8.272  24.032  -5.571  1.00 14.11           O  
ATOM    173  OE2 GLU A  12       7.114  24.952  -4.043  1.00 14.11           O  
ATOM    174  H   GLU A  12       4.600  21.987  -7.131  1.00 14.11           H  
ATOM    175  HA  GLU A  12       4.436  24.631  -8.226  1.00 14.11           H  
ATOM    176 1HB  GLU A  12       6.798  22.928  -7.373  1.00 14.11           H  
ATOM    177 2HB  GLU A  12       6.961  24.597  -7.891  1.00 14.11           H  
ATOM    178 1HG  GLU A  12       5.505  25.329  -6.054  1.00 14.11           H  
ATOM    179 2HG  GLU A  12       5.282  23.653  -5.557  1.00 14.11           H  
ATOM    180  N   GLY A  13       5.686  22.357 -10.245  1.00 13.89           N  
ATOM    181  CA  GLY A  13       6.134  22.111 -11.612  1.00 13.89           C  
ATOM    182  C   GLY A  13       5.075  21.405 -12.458  1.00 13.89           C  
ATOM    183  O   GLY A  13       5.132  21.440 -13.691  1.00 13.89           O  
ATOM    184  H   GLY A  13       5.471  21.563  -9.652  1.00 13.89           H  
ATOM    185 1HA  GLY A  13       6.402  23.056 -12.080  1.00 13.89           H  
ATOM    186 2HA  GLY A  13       7.037  21.503 -11.584  1.00 13.89           H  
ATOM    187  N   ARG A  14       4.095  20.793 -11.799  1.00 13.82           N  
ATOM    188  CA  ARG A  14       3.067  20.014 -12.470  1.00 13.82           C  
ATOM    189  C   ARG A  14       2.257  20.834 -13.459  1.00 13.82           C  
ATOM    190  O   ARG A  14       1.827  21.952 -13.165  1.00 13.82           O  
ATOM    191  CB  ARG A  14       2.129  19.383 -11.456  1.00 13.82           C  
ATOM    192  CG  ARG A  14       1.101  18.434 -12.037  1.00 13.82           C  
ATOM    193  CD  ARG A  14       0.309  17.768 -10.975  1.00 13.82           C  
ATOM    194  NE  ARG A  14      -0.689  16.862 -11.537  1.00 13.82           N  
ATOM    195  CZ  ARG A  14      -1.543  16.107 -10.817  1.00 13.82           C  
ATOM    196  NH1 ARG A  14      -1.520  16.153  -9.504  1.00 13.82           N  
ATOM    197  NH2 ARG A  14      -2.405  15.318 -11.433  1.00 13.82           N  
ATOM    198  H   ARG A  14       4.095  20.794 -10.783  1.00 13.82           H  
ATOM    199  HA  ARG A  14       3.563  19.211 -13.019  1.00 13.82           H  
ATOM    200 1HB  ARG A  14       2.713  18.821 -10.722  1.00 13.82           H  
ATOM    201 2HB  ARG A  14       1.599  20.167 -10.924  1.00 13.82           H  
ATOM    202 1HG  ARG A  14       0.413  18.977 -12.680  1.00 13.82           H  
ATOM    203 2HG  ARG A  14       1.617  17.667 -12.620  1.00 13.82           H  
ATOM    204 1HD  ARG A  14       0.981  17.190 -10.330  1.00 13.82           H  
ATOM    205 2HD  ARG A  14      -0.206  18.521 -10.380  1.00 13.82           H  
ATOM    206  HE  ARG A  14      -0.741  16.794 -12.543  1.00 13.82           H  
ATOM    207 1HH1 ARG A  14      -0.857  16.754  -9.030  1.00 13.82           H  
ATOM    208 2HH1 ARG A  14      -2.160  15.586  -8.968  1.00 13.82           H  
ATOM    209 1HH2 ARG A  14      -2.422  15.278 -12.441  1.00 13.82           H  
ATOM    210 2HH2 ARG A  14      -3.044  14.751 -10.894  1.00 13.82           H  
ATOM    211  N   SER A  15       2.018  20.242 -14.622  1.00 14.12           N  
ATOM    212  CA  SER A  15       1.236  20.845 -15.689  1.00 14.12           C  
ATOM    213  C   SER A  15       0.176  19.837 -16.151  1.00 14.12           C  
ATOM    214  O   SER A  15       0.415  19.072 -17.086  1.00 14.12           O  
ATOM    215  CB  SER A  15       2.140  21.227 -16.844  1.00 14.12           C  
ATOM    216  OG  SER A  15       1.412  21.841 -17.872  1.00 14.12           O  
ATOM    217  H   SER A  15       2.425  19.329 -14.777  1.00 14.12           H  
ATOM    218  HA  SER A  15       0.779  21.753 -15.315  1.00 14.12           H  
ATOM    219 1HB  SER A  15       2.915  21.908 -16.486  1.00 14.12           H  
ATOM    220 2HB  SER A  15       2.636  20.337 -17.225  1.00 14.12           H  
ATOM    221  HG  SER A  15       0.987  22.605 -17.474  1.00 14.12           H  
ATOM    222  N   PRO A  16      -1.015  19.807 -15.522  1.00 14.94           N  
ATOM    223  CA  PRO A  16      -2.044  18.788 -15.683  1.00 14.94           C  
ATOM    224  C   PRO A  16      -2.839  18.929 -16.978  1.00 14.94           C  
ATOM    225  O   PRO A  16      -4.046  19.180 -16.961  1.00 14.94           O  
ATOM    226  CB  PRO A  16      -2.922  19.035 -14.454  1.00 14.94           C  
ATOM    227  CG  PRO A  16      -2.825  20.527 -14.220  1.00 14.94           C  
ATOM    228  CD  PRO A  16      -1.395  20.894 -14.593  1.00 14.94           C  
ATOM    229  HA  PRO A  16      -1.574  17.795 -15.634  1.00 14.94           H  
ATOM    230 1HB  PRO A  16      -3.948  18.702 -14.656  1.00 14.94           H  
ATOM    231 2HB  PRO A  16      -2.552  18.447 -13.602  1.00 14.94           H  
ATOM    232 1HG  PRO A  16      -3.570  21.056 -14.834  1.00 14.94           H  
ATOM    233 2HG  PRO A  16      -3.056  20.761 -13.169  1.00 14.94           H  
ATOM    234 1HD  PRO A  16      -1.410  21.864 -15.114  1.00 14.94           H  
ATOM    235 2HD  PRO A  16      -0.752  20.906 -13.701  1.00 14.94           H  
ATOM    236  N   VAL A  17      -2.146  18.760 -18.092  1.00 16.37           N  
ATOM    237  CA  VAL A  17      -2.730  18.855 -19.421  1.00 16.37           C  
ATOM    238  C   VAL A  17      -3.735  17.739 -19.653  1.00 16.37           C  
ATOM    239  O   VAL A  17      -3.453  16.573 -19.369  1.00 16.37           O  
ATOM    240  CB  VAL A  17      -1.623  18.808 -20.487  1.00 16.37           C  
ATOM    241  CG1 VAL A  17      -2.226  18.753 -21.888  1.00 16.37           C  
ATOM    242  CG2 VAL A  17      -0.744  20.040 -20.333  1.00 16.37           C  
ATOM    243  H   VAL A  17      -1.147  18.574 -17.997  1.00 16.37           H  
ATOM    244  HA  VAL A  17      -3.248  19.813 -19.499  1.00 16.37           H  
ATOM    245  HB  VAL A  17      -1.023  17.909 -20.345  1.00 16.37           H  
ATOM    246 1HG1 VAL A  17      -1.423  18.717 -22.623  1.00 16.37           H  
ATOM    247 2HG1 VAL A  17      -2.838  17.861 -21.983  1.00 16.37           H  
ATOM    248 3HG1 VAL A  17      -2.834  19.639 -22.058  1.00 16.37           H  
ATOM    249 1HG2 VAL A  17       0.055  20.014 -21.074  1.00 16.37           H  
ATOM    250 2HG2 VAL A  17      -1.345  20.936 -20.479  1.00 16.37           H  
ATOM    251 3HG2 VAL A  17      -0.308  20.055 -19.336  1.00 16.37           H  
ATOM    252  N   LYS A  18      -4.912  18.093 -20.162  1.00 18.28           N  
ATOM    253  CA  LYS A  18      -5.970  17.117 -20.397  1.00 18.28           C  
ATOM    254  C   LYS A  18      -6.048  16.603 -21.834  1.00 18.28           C  
ATOM    255  O   LYS A  18      -6.534  15.501 -22.065  1.00 18.28           O  
ATOM    256  CB  LYS A  18      -7.314  17.711 -19.996  1.00 18.28           C  
ATOM    257  CG  LYS A  18      -7.388  18.109 -18.528  1.00 18.28           C  
ATOM    258  CD  LYS A  18      -7.215  16.897 -17.625  1.00 18.28           C  
ATOM    259  CE  LYS A  18      -7.348  17.267 -16.157  1.00 18.28           C  
ATOM    260  NZ  LYS A  18      -7.196  16.077 -15.267  1.00 18.28           N  
ATOM    261  H   LYS A  18      -5.083  19.070 -20.360  1.00 18.28           H  
ATOM    262  HA  LYS A  18      -5.778  16.254 -19.758  1.00 18.28           H  
ATOM    263 1HB  LYS A  18      -7.510  18.597 -20.598  1.00 18.28           H  
ATOM    264 2HB  LYS A  18      -8.108  16.992 -20.205  1.00 18.28           H  
ATOM    265 1HG  LYS A  18      -6.595  18.827 -18.302  1.00 18.28           H  
ATOM    266 2HG  LYS A  18      -8.349  18.577 -18.319  1.00 18.28           H  
ATOM    267 1HD  LYS A  18      -7.958  16.141 -17.876  1.00 18.28           H  
ATOM    268 2HD  LYS A  18      -6.219  16.473 -17.787  1.00 18.28           H  
ATOM    269 1HE  LYS A  18      -6.572  17.997 -15.908  1.00 18.28           H  
ATOM    270 2HE  LYS A  18      -8.324  17.718 -15.986  1.00 18.28           H  
ATOM    271 1HZ  LYS A  18      -7.282  16.365 -14.303  1.00 18.28           H  
ATOM    272 2HZ  LYS A  18      -7.913  15.398 -15.481  1.00 18.28           H  
ATOM    273 3HZ  LYS A  18      -6.286  15.664 -15.416  1.00 18.28           H  
ATOM    274  N   SER A  19      -5.569  17.391 -22.799  1.00 20.35           N  
ATOM    275  CA  SER A  19      -5.682  17.011 -24.209  1.00 20.35           C  
ATOM    276  C   SER A  19      -7.113  16.613 -24.547  1.00 20.35           C  
ATOM    277  O   SER A  19      -8.057  17.295 -24.155  1.00 20.35           O  
ATOM    278  CB  SER A  19      -4.739  15.867 -24.542  1.00 20.35           C  
ATOM    279  OG  SER A  19      -4.744  15.601 -25.924  1.00 20.35           O  
ATOM    280  H   SER A  19      -5.147  18.270 -22.553  1.00 20.35           H  
ATOM    281  HA  SER A  19      -5.414  17.874 -24.823  1.00 20.35           H  
ATOM    282 1HB  SER A  19      -3.730  16.127 -24.224  1.00 20.35           H  
ATOM    283 2HB  SER A  19      -5.029  14.970 -23.998  1.00 20.35           H  
ATOM    284  HG  SER A  19      -4.457  16.415 -26.351  1.00 20.35           H  
ATOM    285  N   HIS A  20      -7.266  15.544 -25.325  1.00 22.26           N  
ATOM    286  CA  HIS A  20      -8.596  15.042 -25.668  1.00 22.26           C  
ATOM    287  C   HIS A  20      -9.364  14.571 -24.442  1.00 22.26           C  
ATOM    288  O   HIS A  20      -8.899  13.708 -23.683  1.00 22.26           O  
ATOM    289  CB  HIS A  20      -8.523  13.892 -26.674  1.00 22.26           C  
ATOM    290  CG  HIS A  20      -9.883  13.423 -27.134  1.00 22.26           C  
ATOM    291  ND1 HIS A  20     -10.674  14.157 -27.996  1.00 22.26           N  
ATOM    292  CD2 HIS A  20     -10.586  12.302 -26.840  1.00 22.26           C  
ATOM    293  CE1 HIS A  20     -11.804  13.502 -28.213  1.00 22.26           C  
ATOM    294  NE2 HIS A  20     -11.775  12.377 -27.524  1.00 22.26           N  
ATOM    295  H   HIS A  20      -6.436  15.057 -25.646  1.00 22.26           H  
ATOM    296  HA  HIS A  20      -9.174  15.848 -26.121  1.00 22.26           H  
ATOM    297 1HB  HIS A  20      -7.951  14.201 -27.548  1.00 22.26           H  
ATOM    298 2HB  HIS A  20      -8.003  13.046 -26.223  1.00 22.26           H  
ATOM    299  HD2 HIS A  20     -10.267  11.494 -26.184  1.00 22.26           H  
ATOM    300  HE1 HIS A  20     -12.623  13.838 -28.851  1.00 22.26           H  
ATOM    301  HE2 HIS A  20     -12.505  11.681 -27.498  1.00 22.26           H  
ATOM    302  N   PHE A  21     -10.585  15.052 -24.274  1.00 23.68           N  
ATOM    303  CA  PHE A  21     -11.359  14.653 -23.109  1.00 23.68           C  
ATOM    304  C   PHE A  21     -12.025  13.289 -23.261  1.00 23.68           C  
ATOM    305  O   PHE A  21     -13.243  13.160 -23.420  1.00 23.68           O  
ATOM    306  CB  PHE A  21     -12.372  15.728 -22.754  1.00 23.68           C  
ATOM    307  CG  PHE A  21     -11.713  16.943 -22.171  1.00 23.68           C  
ATOM    308  CD1 PHE A  21     -11.179  17.926 -22.982  1.00 23.68           C  
ATOM    309  CD2 PHE A  21     -11.615  17.090 -20.792  1.00 23.68           C  
ATOM    310  CE1 PHE A  21     -10.566  19.034 -22.432  1.00 23.68           C  
ATOM    311  CE2 PHE A  21     -11.005  18.198 -20.240  1.00 23.68           C  
ATOM    312  CZ  PHE A  21     -10.480  19.171 -21.062  1.00 23.68           C  
ATOM    313  H   PHE A  21     -10.950  15.730 -24.928  1.00 23.68           H  
ATOM    314  HA  PHE A  21     -10.669  14.586 -22.266  1.00 23.68           H  
ATOM    315 1HB  PHE A  21     -12.926  16.026 -23.645  1.00 23.68           H  
ATOM    316 2HB  PHE A  21     -13.080  15.339 -22.029  1.00 23.68           H  
ATOM    317  HD1 PHE A  21     -11.241  17.819 -24.065  1.00 23.68           H  
ATOM    318  HD2 PHE A  21     -12.030  16.315 -20.142  1.00 23.68           H  
ATOM    319  HE1 PHE A  21     -10.146  19.799 -23.084  1.00 23.68           H  
ATOM    320  HE2 PHE A  21     -10.936  18.303 -19.157  1.00 23.68           H  
ATOM    321  HZ  PHE A  21      -9.994  20.046 -20.632  1.00 23.68           H  
ATOM    322  N   GLY A  22     -11.201  12.260 -23.091  1.00 24.45           N  
ATOM    323  CA  GLY A  22     -11.590  10.854 -23.236  1.00 24.45           C  
ATOM    324  C   GLY A  22     -12.390  10.368 -22.029  1.00 24.45           C  
ATOM    325  O   GLY A  22     -12.865   9.233 -21.986  1.00 24.45           O  
ATOM    326  H   GLY A  22     -10.217  12.505 -22.952  1.00 24.45           H  
ATOM    327 1HA  GLY A  22     -12.181  10.734 -24.145  1.00 24.45           H  
ATOM    328 2HA  GLY A  22     -10.696  10.244 -23.354  1.00 24.45           H  
ATOM    329  N   SER A  23     -12.557  11.264 -21.060  1.00 24.67           N  
ATOM    330  CA  SER A  23     -13.314  11.050 -19.843  1.00 24.67           C  
ATOM    331  C   SER A  23     -14.818  11.168 -20.108  1.00 24.67           C  
ATOM    332  O   SER A  23     -15.628  10.836 -19.244  1.00 24.67           O  
ATOM    333  CB  SER A  23     -12.882  12.039 -18.780  1.00 24.67           C  
ATOM    334  OG  SER A  23     -13.233  13.349 -19.131  1.00 24.67           O  
ATOM    335  H   SER A  23     -12.118  12.161 -21.190  1.00 24.67           H  
ATOM    336  HA  SER A  23     -13.111  10.041 -19.483  1.00 24.67           H  
ATOM    337 1HB  SER A  23     -13.348  11.778 -17.831  1.00 24.67           H  
ATOM    338 2HB  SER A  23     -11.805  11.975 -18.646  1.00 24.67           H  
ATOM    339  HG  SER A  23     -14.196  13.388 -19.062  1.00 24.67           H  
ATOM    340  N   ASN A  24     -15.193  11.608 -21.320  1.00 24.50           N  
ATOM    341  CA  ASN A  24     -16.600  11.757 -21.677  1.00 24.50           C  
ATOM    342  C   ASN A  24     -16.965  11.021 -22.980  1.00 24.50           C  
ATOM    343  O   ASN A  24     -17.359  11.654 -23.964  1.00 24.50           O  
ATOM    344  CB  ASN A  24     -16.943  13.228 -21.830  1.00 24.50           C  
ATOM    345  CG  ASN A  24     -16.710  14.018 -20.579  1.00 24.50           C  
ATOM    346  OD1 ASN A  24     -17.509  13.988 -19.638  1.00 24.50           O  
ATOM    347  ND2 ASN A  24     -15.622  14.745 -20.554  1.00 24.50           N  
ATOM    348  H   ASN A  24     -14.482  11.884 -22.002  1.00 24.50           H  
ATOM    349  HA  ASN A  24     -17.212  11.352 -20.875  1.00 24.50           H  
ATOM    350 1HB  ASN A  24     -16.336  13.656 -22.632  1.00 24.50           H  
ATOM    351 2HB  ASN A  24     -17.989  13.332 -22.119  1.00 24.50           H  
ATOM    352 1HD2 ASN A  24     -15.410  15.307 -19.753  1.00 24.50           H  
ATOM    353 2HD2 ASN A  24     -15.007  14.743 -21.346  1.00 24.50           H  
ATOM    354  N   PRO A  25     -16.922   9.673 -23.010  1.00 23.83           N  
ATOM    355  CA  PRO A  25     -17.164   8.839 -24.177  1.00 23.83           C  
ATOM    356  C   PRO A  25     -18.655   8.714 -24.438  1.00 23.83           C  
ATOM    357  O   PRO A  25     -19.235   7.629 -24.351  1.00 23.83           O  
ATOM    358  CB  PRO A  25     -16.587   7.494 -23.738  1.00 23.83           C  
ATOM    359  CG  PRO A  25     -16.830   7.469 -22.244  1.00 23.83           C  
ATOM    360  CD  PRO A  25     -16.606   8.894 -21.794  1.00 23.83           C  
ATOM    361  HA  PRO A  25     -16.636   9.250 -25.046  1.00 23.83           H  
ATOM    362 1HB  PRO A  25     -17.091   6.675 -24.273  1.00 23.83           H  
ATOM    363 2HB  PRO A  25     -15.518   7.442 -23.998  1.00 23.83           H  
ATOM    364 1HG  PRO A  25     -17.847   7.121 -22.027  1.00 23.83           H  
ATOM    365 2HG  PRO A  25     -16.138   6.766 -21.757  1.00 23.83           H  
ATOM    366 1HD  PRO A  25     -17.273   9.140 -20.955  1.00 23.83           H  
ATOM    367 2HD  PRO A  25     -15.551   8.981 -21.537  1.00 23.83           H  
ATOM    368  N   ILE A  26     -19.292   9.822 -24.773  1.00 22.48           N  
ATOM    369  CA  ILE A  26     -20.737   9.755 -24.867  1.00 22.48           C  
ATOM    370  C   ILE A  26     -21.177   9.279 -26.240  1.00 22.48           C  
ATOM    371  O   ILE A  26     -21.519  10.058 -27.129  1.00 22.48           O  
ATOM    372  CB  ILE A  26     -21.359  11.119 -24.546  1.00 22.48           C  
ATOM    373  CG1 ILE A  26     -20.787  11.639 -23.212  1.00 22.48           C  
ATOM    374  CG2 ILE A  26     -22.869  11.001 -24.479  1.00 22.48           C  
ATOM    375  CD1 ILE A  26     -20.969  10.700 -22.043  1.00 22.48           C  
ATOM    376  H   ILE A  26     -18.775  10.694 -24.872  1.00 22.48           H  
ATOM    377  HA  ILE A  26     -21.098   9.041 -24.128  1.00 22.48           H  
ATOM    378  HB  ILE A  26     -21.086  11.834 -25.322  1.00 22.48           H  
ATOM    379 1HG1 ILE A  26     -19.737  11.829 -23.342  1.00 22.48           H  
ATOM    380 2HG1 ILE A  26     -21.277  12.581 -22.968  1.00 22.48           H  
ATOM    381 1HG2 ILE A  26     -23.300  11.977 -24.255  1.00 22.48           H  
ATOM    382 2HG2 ILE A  26     -23.244  10.648 -25.437  1.00 22.48           H  
ATOM    383 3HG2 ILE A  26     -23.146  10.293 -23.698  1.00 22.48           H  
ATOM    384 1HD1 ILE A  26     -20.536  11.149 -21.146  1.00 22.48           H  
ATOM    385 2HD1 ILE A  26     -22.031  10.517 -21.883  1.00 22.48           H  
ATOM    386 3HD1 ILE A  26     -20.466   9.757 -22.252  1.00 22.48           H  
ATOM    387  N   GLY A  27     -21.198   7.958 -26.362  1.00 20.56           N  
ATOM    388  CA  GLY A  27     -21.519   7.224 -27.583  1.00 20.56           C  
ATOM    389  C   GLY A  27     -22.618   6.196 -27.332  1.00 20.56           C  
ATOM    390  O   GLY A  27     -22.561   5.077 -27.838  1.00 20.56           O  
ATOM    391  H   GLY A  27     -20.873   7.446 -25.542  1.00 20.56           H  
ATOM    392 1HA  GLY A  27     -21.835   7.924 -28.357  1.00 20.56           H  
ATOM    393 2HA  GLY A  27     -20.623   6.724 -27.949  1.00 20.56           H  
ATOM    394  N   SER A  28     -23.611   6.581 -26.534  1.00 18.35           N  
ATOM    395  CA  SER A  28     -24.734   5.714 -26.162  1.00 18.35           C  
ATOM    396  C   SER A  28     -25.782   5.497 -27.262  1.00 18.35           C  
ATOM    397  O   SER A  28     -26.677   4.653 -27.117  1.00 18.35           O  
ATOM    398  CB  SER A  28     -25.421   6.277 -24.933  1.00 18.35           C  
ATOM    399  OG  SER A  28     -26.064   7.491 -25.221  1.00 18.35           O  
ATOM    400  H   SER A  28     -23.575   7.521 -26.163  1.00 18.35           H  
ATOM    401  HA  SER A  28     -24.324   4.736 -25.904  1.00 18.35           H  
ATOM    402 1HB  SER A  28     -26.145   5.556 -24.555  1.00 18.35           H  
ATOM    403 2HB  SER A  28     -24.679   6.435 -24.152  1.00 18.35           H  
ATOM    404  HG  SER A  28     -26.288   7.882 -24.372  1.00 18.35           H  
ATOM    405  N   ALA A  29     -25.710   6.268 -28.349  1.00 16.22           N  
ATOM    406  CA  ALA A  29     -26.709   6.102 -29.393  1.00 16.22           C  
ATOM    407  C   ALA A  29     -26.744   4.639 -29.785  1.00 16.22           C  
ATOM    408  O   ALA A  29     -25.712   4.046 -30.102  1.00 16.22           O  
ATOM    409  CB  ALA A  29     -26.391   6.970 -30.595  1.00 16.22           C  
ATOM    410  H   ALA A  29     -24.971   6.947 -28.437  1.00 16.22           H  
ATOM    411  HA  ALA A  29     -27.684   6.376 -28.990  1.00 16.22           H  
ATOM    412 1HB  ALA A  29     -27.155   6.822 -31.359  1.00 16.22           H  
ATOM    413 2HB  ALA A  29     -26.373   8.017 -30.294  1.00 16.22           H  
ATOM    414 3HB  ALA A  29     -25.418   6.689 -30.995  1.00 16.22           H  
ATOM    415  N   THR A  30     -27.938   4.076 -29.805  1.00 14.45           N  
ATOM    416  CA  THR A  30     -28.105   2.670 -30.104  1.00 14.45           C  
ATOM    417  C   THR A  30     -29.098   2.462 -31.235  1.00 14.45           C  
ATOM    418  O   THR A  30     -30.156   3.090 -31.269  1.00 14.45           O  
ATOM    419  CB  THR A  30     -28.538   1.929 -28.824  1.00 14.45           C  
ATOM    420  OG1 THR A  30     -27.519   2.101 -27.795  1.00 14.45           O  
ATOM    421  CG2 THR A  30     -28.727   0.443 -29.102  1.00 14.45           C  
ATOM    422  H   THR A  30     -28.746   4.627 -29.555  1.00 14.45           H  
ATOM    423  HA  THR A  30     -27.146   2.264 -30.424  1.00 14.45           H  
ATOM    424  HB  THR A  30     -29.476   2.349 -28.465  1.00 14.45           H  
ATOM    425  HG1 THR A  30     -27.322   3.069 -27.630  1.00 14.45           H  
ATOM    426 1HG2 THR A  30     -29.031  -0.060 -28.186  1.00 14.45           H  
ATOM    427 2HG2 THR A  30     -29.498   0.305 -29.857  1.00 14.45           H  
ATOM    428 3HG2 THR A  30     -27.791   0.018 -29.457  1.00 14.45           H  
ATOM    429  N   ALA A  31     -28.737   1.604 -32.183  1.00 13.22           N  
ATOM    430  CA  ALA A  31     -29.599   1.314 -33.323  1.00 13.22           C  
ATOM    431  C   ALA A  31     -30.918   0.685 -32.903  1.00 13.22           C  
ATOM    432  O   ALA A  31     -30.965  -0.144 -31.992  1.00 13.22           O  
ATOM    433  CB  ALA A  31     -28.891   0.381 -34.286  1.00 13.22           C  
ATOM    434  H   ALA A  31     -27.848   1.133 -32.101  1.00 13.22           H  
ATOM    435  HA  ALA A  31     -29.819   2.255 -33.827  1.00 13.22           H  
ATOM    436 1HB  ALA A  31     -29.539   0.194 -35.145  1.00 13.22           H  
ATOM    437 2HB  ALA A  31     -27.961   0.836 -34.621  1.00 13.22           H  
ATOM    438 3HB  ALA A  31     -28.675  -0.561 -33.784  1.00 13.22           H  
ATOM    439  N   SER A  32     -31.978   1.064 -33.606  1.00 12.55           N  
ATOM    440  CA  SER A  32     -33.312   0.513 -33.420  1.00 12.55           C  
ATOM    441  C   SER A  32     -33.588  -0.526 -34.499  1.00 12.55           C  
ATOM    442  O   SER A  32     -32.786  -0.687 -35.420  1.00 12.55           O  
ATOM    443  CB  SER A  32     -34.350   1.614 -33.482  1.00 12.55           C  
ATOM    444  OG  SER A  32     -34.466   2.114 -34.784  1.00 12.55           O  
ATOM    445  H   SER A  32     -31.849   1.769 -34.317  1.00 12.55           H  
ATOM    446  HA  SER A  32     -33.362   0.027 -32.444  1.00 12.55           H  
ATOM    447 1HB  SER A  32     -35.313   1.228 -33.151  1.00 12.55           H  
ATOM    448 2HB  SER A  32     -34.067   2.418 -32.803  1.00 12.55           H  
ATOM    449  HG  SER A  32     -34.727   1.364 -35.328  1.00 12.55           H  
ATOM    450  N   SER A  33     -34.724  -1.213 -34.398  1.00 12.37           N  
ATOM    451  CA  SER A  33     -35.121  -2.187 -35.413  1.00 12.37           C  
ATOM    452  C   SER A  33     -36.624  -2.324 -35.495  1.00 12.37           C  
ATOM    453  O   SER A  33     -37.327  -2.272 -34.487  1.00 12.37           O  
ATOM    454  CB  SER A  33     -34.527  -3.554 -35.138  1.00 12.37           C  
ATOM    455  OG  SER A  33     -34.951  -4.504 -36.111  1.00 12.37           O  
ATOM    456  H   SER A  33     -35.331  -1.051 -33.607  1.00 12.37           H  
ATOM    457  HA  SER A  33     -34.758  -1.840 -36.381  1.00 12.37           H  
ATOM    458 1HB  SER A  33     -33.439  -3.479 -35.153  1.00 12.37           H  
ATOM    459 2HB  SER A  33     -34.817  -3.891 -34.144  1.00 12.37           H  
ATOM    460  HG  SER A  33     -34.344  -5.251 -36.023  1.00 12.37           H  
ATOM    461  N   LYS A  34     -37.101  -2.513 -36.716  1.00 12.63           N  
ATOM    462  CA  LYS A  34     -38.508  -2.731 -37.000  1.00 12.63           C  
ATOM    463  C   LYS A  34     -38.765  -4.171 -37.424  1.00 12.63           C  
ATOM    464  O   LYS A  34     -39.859  -4.506 -37.891  1.00 12.63           O  
ATOM    465  CB  LYS A  34     -38.986  -1.758 -38.075  1.00 12.63           C  
ATOM    466  CG  LYS A  34     -38.909  -0.291 -37.655  1.00 12.63           C  
ATOM    467  CD  LYS A  34     -39.432   0.634 -38.743  1.00 12.63           C  
ATOM    468  CE  LYS A  34     -39.360   2.094 -38.309  1.00 12.63           C  
ATOM    469  NZ  LYS A  34     -39.842   3.014 -39.375  1.00 12.63           N  
ATOM    470  H   LYS A  34     -36.446  -2.528 -37.485  1.00 12.63           H  
ATOM    471  HA  LYS A  34     -39.079  -2.546 -36.090  1.00 12.63           H  
ATOM    472 1HB  LYS A  34     -38.386  -1.885 -38.976  1.00 12.63           H  
ATOM    473 2HB  LYS A  34     -40.021  -1.983 -38.334  1.00 12.63           H  
ATOM    474 1HG  LYS A  34     -39.499  -0.144 -36.749  1.00 12.63           H  
ATOM    475 2HG  LYS A  34     -37.875  -0.029 -37.438  1.00 12.63           H  
ATOM    476 1HD  LYS A  34     -38.839   0.502 -39.649  1.00 12.63           H  
ATOM    477 2HD  LYS A  34     -40.468   0.382 -38.968  1.00 12.63           H  
ATOM    478 1HE  LYS A  34     -39.974   2.232 -37.420  1.00 12.63           H  
ATOM    479 2HE  LYS A  34     -38.327   2.343 -38.067  1.00 12.63           H  
ATOM    480 1HZ  LYS A  34     -39.779   3.969 -39.051  1.00 12.63           H  
ATOM    481 2HZ  LYS A  34     -39.271   2.901 -40.202  1.00 12.63           H  
ATOM    482 3HZ  LYS A  34     -40.803   2.797 -39.598  1.00 12.63           H  
ATOM    483  N   GLY A  35     -37.762  -5.045 -37.258  1.00 13.18           N  
ATOM    484  CA  GLY A  35     -37.857  -6.446 -37.701  1.00 13.18           C  
ATOM    485  C   GLY A  35     -38.779  -7.320 -36.839  1.00 13.18           C  
ATOM    486  O   GLY A  35     -38.337  -8.281 -36.210  1.00 13.18           O  
ATOM    487  H   GLY A  35     -36.887  -4.732 -36.831  1.00 13.18           H  
ATOM    488 1HA  GLY A  35     -38.206  -6.465 -38.733  1.00 13.18           H  
ATOM    489 2HA  GLY A  35     -36.857  -6.879 -37.708  1.00 13.18           H  
ATOM    490  N   SER A  36     -40.063  -6.972 -36.833  1.00 13.80           N  
ATOM    491  CA  SER A  36     -41.104  -7.634 -36.053  1.00 13.80           C  
ATOM    492  C   SER A  36     -42.266  -8.128 -36.915  1.00 13.80           C  
ATOM    493  O   SER A  36     -43.355  -8.391 -36.407  1.00 13.80           O  
ATOM    494  CB  SER A  36     -41.632  -6.676 -35.006  1.00 13.80           C  
ATOM    495  OG  SER A  36     -42.175  -5.521 -35.603  1.00 13.80           O  
ATOM    496  H   SER A  36     -40.311  -6.158 -37.387  1.00 13.80           H  
ATOM    497  HA  SER A  36     -40.662  -8.498 -35.553  1.00 13.80           H  
ATOM    498 1HB  SER A  36     -42.394  -7.172 -34.406  1.00 13.80           H  
ATOM    499 2HB  SER A  36     -40.821  -6.393 -34.338  1.00 13.80           H  
ATOM    500  HG  SER A  36     -41.516  -5.208 -36.244  1.00 13.80           H  
ATOM    501  N   TYR A  37     -42.052  -8.212 -38.224  1.00 14.45           N  
ATOM    502  CA  TYR A  37     -43.113  -8.634 -39.137  1.00 14.45           C  
ATOM    503  C   TYR A  37     -43.618 -10.029 -38.768  1.00 14.45           C  
ATOM    504  O   TYR A  37     -42.825 -10.950 -38.548  1.00 14.45           O  
ATOM    505  CB  TYR A  37     -42.605  -8.582 -40.585  1.00 14.45           C  
ATOM    506  CG  TYR A  37     -43.633  -8.935 -41.657  1.00 14.45           C  
ATOM    507  CD1 TYR A  37     -44.621  -8.017 -41.988  1.00 14.45           C  
ATOM    508  CD2 TYR A  37     -43.571 -10.152 -42.326  1.00 14.45           C  
ATOM    509  CE1 TYR A  37     -45.546  -8.315 -42.973  1.00 14.45           C  
ATOM    510  CE2 TYR A  37     -44.497 -10.448 -43.314  1.00 14.45           C  
ATOM    511  CZ  TYR A  37     -45.482  -9.535 -43.636  1.00 14.45           C  
ATOM    512  OH  TYR A  37     -46.401  -9.824 -44.622  1.00 14.45           O  
ATOM    513  H   TYR A  37     -41.136  -7.988 -38.583  1.00 14.45           H  
ATOM    514  HA  TYR A  37     -43.952  -7.944 -39.039  1.00 14.45           H  
ATOM    515 1HB  TYR A  37     -42.230  -7.580 -40.796  1.00 14.45           H  
ATOM    516 2HB  TYR A  37     -41.764  -9.268 -40.690  1.00 14.45           H  
ATOM    517  HD1 TYR A  37     -44.668  -7.061 -41.471  1.00 14.45           H  
ATOM    518  HD2 TYR A  37     -42.796 -10.875 -42.074  1.00 14.45           H  
ATOM    519  HE1 TYR A  37     -46.320  -7.592 -43.230  1.00 14.45           H  
ATOM    520  HE2 TYR A  37     -44.446 -11.402 -43.833  1.00 14.45           H  
ATOM    521  HH  TYR A  37     -46.243 -10.714 -44.950  1.00 14.45           H  
ATOM    522  N   SER A  38     -44.938 -10.163 -38.678  1.00 15.20           N  
ATOM    523  CA  SER A  38     -45.592 -11.415 -38.322  1.00 15.20           C  
ATOM    524  C   SER A  38     -45.716 -12.324 -39.518  1.00 15.20           C  
ATOM    525  O   SER A  38     -45.455 -11.918 -40.648  1.00 15.20           O  
ATOM    526  CB  SER A  38     -46.994 -11.181 -37.800  1.00 15.20           C  
ATOM    527  OG  SER A  38     -47.855 -10.806 -38.845  1.00 15.20           O  
ATOM    528  H   SER A  38     -45.516  -9.358 -38.866  1.00 15.20           H  
ATOM    529  HA  SER A  38     -44.995 -11.918 -37.561  1.00 15.20           H  
ATOM    530 1HB  SER A  38     -47.370 -12.087 -37.326  1.00 15.20           H  
ATOM    531 2HB  SER A  38     -46.973 -10.399 -37.043  1.00 15.20           H  
ATOM    532  HG  SER A  38     -47.989 -11.637 -39.399  1.00 15.20           H  
ATOM    533  N   SER A  39     -46.143 -13.549 -39.269  1.00 16.09           N  
ATOM    534  CA  SER A  39     -46.443 -14.455 -40.356  1.00 16.09           C  
ATOM    535  C   SER A  39     -47.734 -13.951 -40.984  1.00 16.09           C  
ATOM    536  O   SER A  39     -48.383 -13.056 -40.424  1.00 16.09           O  
ATOM    537  CB  SER A  39     -46.591 -15.878 -39.846  1.00 16.09           C  
ATOM    538  OG  SER A  39     -47.722 -16.011 -39.025  1.00 16.09           O  
ATOM    539  H   SER A  39     -46.295 -13.844 -38.315  1.00 16.09           H  
ATOM    540  HA  SER A  39     -45.647 -14.415 -41.103  1.00 16.09           H  
ATOM    541 1HB  SER A  39     -46.675 -16.557 -40.696  1.00 16.09           H  
ATOM    542 2HB  SER A  39     -45.698 -16.162 -39.291  1.00 16.09           H  
ATOM    543  HG  SER A  39     -47.785 -16.947 -38.814  1.00 16.09           H  
ATOM    544  N   TYR A  40     -48.075 -14.472 -42.162  1.00 17.19           N  
ATOM    545  CA  TYR A  40     -49.283 -14.081 -42.865  1.00 17.19           C  
ATOM    546  C   TYR A  40     -49.874 -15.308 -43.501  1.00 17.19           C  
ATOM    547  O   TYR A  40     -51.019 -15.324 -43.964  1.00 17.19           O  
ATOM    548  CB  TYR A  40     -48.942 -13.033 -43.914  1.00 17.19           C  
ATOM    549  CG  TYR A  40     -47.983 -13.554 -44.945  1.00 17.19           C  
ATOM    550  CD1 TYR A  40     -48.441 -14.219 -46.066  1.00 17.19           C  
ATOM    551  CD2 TYR A  40     -46.627 -13.373 -44.748  1.00 17.19           C  
ATOM    552  CE1 TYR A  40     -47.540 -14.697 -46.998  1.00 17.19           C  
ATOM    553  CE2 TYR A  40     -45.725 -13.846 -45.673  1.00 17.19           C  
ATOM    554  CZ  TYR A  40     -46.178 -14.506 -46.799  1.00 17.19           C  
ATOM    555  OH  TYR A  40     -45.280 -14.978 -47.730  1.00 17.19           O  
ATOM    556  H   TYR A  40     -47.503 -15.204 -42.584  1.00 17.19           H  
ATOM    557  HA  TYR A  40     -50.000 -13.675 -42.151  1.00 17.19           H  
ATOM    558 1HB  TYR A  40     -49.850 -12.708 -44.420  1.00 17.19           H  
ATOM    559 2HB  TYR A  40     -48.493 -12.162 -43.432  1.00 17.19           H  
ATOM    560  HD1 TYR A  40     -49.509 -14.364 -46.210  1.00 17.19           H  
ATOM    561  HD2 TYR A  40     -46.278 -12.856 -43.854  1.00 17.19           H  
ATOM    562  HE1 TYR A  40     -47.895 -15.221 -47.883  1.00 17.19           H  
ATOM    563  HE2 TYR A  40     -44.658 -13.700 -45.515  1.00 17.19           H  
ATOM    564  HH  TYR A  40     -45.757 -15.373 -48.465  1.00 17.19           H  
ATOM    565  N   GLN A  41     -49.084 -16.364 -43.490  1.00 18.52           N  
ATOM    566  CA  GLN A  41     -49.479 -17.606 -44.129  1.00 18.52           C  
ATOM    567  C   GLN A  41     -50.748 -18.202 -43.511  1.00 18.52           C  
ATOM    568  O   GLN A  41     -51.501 -18.903 -44.185  1.00 18.52           O  
ATOM    569  CB  GLN A  41     -48.327 -18.602 -44.096  1.00 18.52           C  
ATOM    570  CG  GLN A  41     -47.128 -18.190 -44.965  1.00 18.52           C  
ATOM    571  CD  GLN A  41     -46.120 -17.247 -44.281  1.00 18.52           C  
ATOM    572  OE1 GLN A  41     -46.431 -16.419 -43.406  1.00 18.52           O  
ATOM    573  NE2 GLN A  41     -44.864 -17.377 -44.699  1.00 18.52           N  
ATOM    574  H   GLN A  41     -48.172 -16.270 -43.059  1.00 18.52           H  
ATOM    575  HA  GLN A  41     -49.693 -17.391 -45.174  1.00 18.52           H  
ATOM    576 1HB  GLN A  41     -47.980 -18.727 -43.071  1.00 18.52           H  
ATOM    577 2HB  GLN A  41     -48.676 -19.575 -44.445  1.00 18.52           H  
ATOM    578 1HG  GLN A  41     -46.592 -19.091 -45.264  1.00 18.52           H  
ATOM    579 2HG  GLN A  41     -47.509 -17.679 -45.850  1.00 18.52           H  
ATOM    580 1HE2 GLN A  41     -44.144 -16.800 -44.312  1.00 18.52           H  
ATOM    581 2HE2 GLN A  41     -44.638 -18.048 -45.406  1.00 18.52           H  
ATOM    582  N   GLY A  42     -50.999 -17.892 -42.230  1.00 19.98           N  
ATOM    583  CA  GLY A  42     -52.184 -18.385 -41.538  1.00 19.98           C  
ATOM    584  C   GLY A  42     -53.436 -17.608 -41.948  1.00 19.98           C  
ATOM    585  O   GLY A  42     -54.562 -18.074 -41.752  1.00 19.98           O  
ATOM    586  H   GLY A  42     -50.343 -17.308 -41.732  1.00 19.98           H  
ATOM    587 1HA  GLY A  42     -52.314 -19.444 -41.753  1.00 19.98           H  
ATOM    588 2HA  GLY A  42     -52.036 -18.294 -40.463  1.00 19.98           H  
ATOM    589  N   ILE A  43     -53.252 -16.431 -42.550  1.00 21.45           N  
ATOM    590  CA  ILE A  43     -54.369 -15.620 -43.003  1.00 21.45           C  
ATOM    591  C   ILE A  43     -54.836 -16.285 -44.264  1.00 21.45           C  
ATOM    592  O   ILE A  43     -56.035 -16.478 -44.502  1.00 21.45           O  
ATOM    593  CB  ILE A  43     -53.967 -14.171 -43.309  1.00 21.45           C  
ATOM    594  CG1 ILE A  43     -53.504 -13.475 -42.041  1.00 21.45           C  
ATOM    595  CG2 ILE A  43     -55.140 -13.436 -43.932  1.00 21.45           C  
ATOM    596  CD1 ILE A  43     -52.843 -12.147 -42.306  1.00 21.45           C  
ATOM    597  H   ILE A  43     -52.316 -16.090 -42.742  1.00 21.45           H  
ATOM    598  HA  ILE A  43     -55.171 -15.638 -42.265  1.00 21.45           H  
ATOM    599  HB  ILE A  43     -53.142 -14.161 -44.011  1.00 21.45           H  
ATOM    600 1HG1 ILE A  43     -54.358 -13.317 -41.386  1.00 21.45           H  
ATOM    601 2HG1 ILE A  43     -52.785 -14.118 -41.529  1.00 21.45           H  
ATOM    602 1HG2 ILE A  43     -54.847 -12.413 -44.160  1.00 21.45           H  
ATOM    603 2HG2 ILE A  43     -55.436 -13.942 -44.851  1.00 21.45           H  
ATOM    604 3HG2 ILE A  43     -55.978 -13.428 -43.235  1.00 21.45           H  
ATOM    605 1HD1 ILE A  43     -52.525 -11.703 -41.364  1.00 21.45           H  
ATOM    606 2HD1 ILE A  43     -51.975 -12.301 -42.947  1.00 21.45           H  
ATOM    607 3HD1 ILE A  43     -53.547 -11.483 -42.804  1.00 21.45           H  
ATOM    608  N   ILE A  44     -53.846 -16.648 -45.078  1.00 22.79           N  
ATOM    609  CA  ILE A  44     -54.117 -17.308 -46.333  1.00 22.79           C  
ATOM    610  C   ILE A  44     -54.763 -18.656 -46.063  1.00 22.79           C  
ATOM    611  O   ILE A  44     -55.809 -18.968 -46.634  1.00 22.79           O  
ATOM    612  CB  ILE A  44     -52.821 -17.528 -47.121  1.00 22.79           C  
ATOM    613  CG1 ILE A  44     -52.243 -16.182 -47.561  1.00 22.79           C  
ATOM    614  CG2 ILE A  44     -53.101 -18.432 -48.313  1.00 22.79           C  
ATOM    615  CD1 ILE A  44     -50.833 -16.277 -48.090  1.00 22.79           C  
ATOM    616  H   ILE A  44     -52.885 -16.434 -44.802  1.00 22.79           H  
ATOM    617  HA  ILE A  44     -54.799 -16.697 -46.917  1.00 22.79           H  
ATOM    618  HB  ILE A  44     -52.083 -18.003 -46.481  1.00 22.79           H  
ATOM    619 1HG1 ILE A  44     -52.879 -15.759 -48.335  1.00 22.79           H  
ATOM    620 2HG1 ILE A  44     -52.240 -15.502 -46.700  1.00 22.79           H  
ATOM    621 1HG2 ILE A  44     -52.179 -18.599 -48.864  1.00 22.79           H  
ATOM    622 2HG2 ILE A  44     -53.488 -19.384 -47.959  1.00 22.79           H  
ATOM    623 3HG2 ILE A  44     -53.836 -17.962 -48.965  1.00 22.79           H  
ATOM    624 1HD1 ILE A  44     -50.488 -15.285 -48.379  1.00 22.79           H  
ATOM    625 2HD1 ILE A  44     -50.183 -16.676 -47.321  1.00 22.79           H  
ATOM    626 3HD1 ILE A  44     -50.814 -16.934 -48.955  1.00 22.79           H  
ATOM    627  N   ALA A  45     -54.179 -19.445 -45.155  1.00 23.86           N  
ATOM    628  CA  ALA A  45     -54.756 -20.744 -44.854  1.00 23.86           C  
ATOM    629  C   ALA A  45     -56.170 -20.614 -44.313  1.00 23.86           C  
ATOM    630  O   ALA A  45     -57.060 -21.351 -44.740  1.00 23.86           O  
ATOM    631  CB  ALA A  45     -53.898 -21.476 -43.851  1.00 23.86           C  
ATOM    632  H   ALA A  45     -53.309 -19.159 -44.705  1.00 23.86           H  
ATOM    633  HA  ALA A  45     -54.796 -21.316 -45.779  1.00 23.86           H  
ATOM    634 1HB  ALA A  45     -54.325 -22.458 -43.654  1.00 23.86           H  
ATOM    635 2HB  ALA A  45     -52.889 -21.587 -44.250  1.00 23.86           H  
ATOM    636 3HB  ALA A  45     -53.862 -20.907 -42.928  1.00 23.86           H  
ATOM    637  N   THR A  46     -56.414 -19.636 -43.436  1.00 24.50           N  
ATOM    638  CA  THR A  46     -57.749 -19.460 -42.897  1.00 24.50           C  
ATOM    639  C   THR A  46     -58.723 -19.110 -44.002  1.00 24.50           C  
ATOM    640  O   THR A  46     -59.834 -19.643 -44.059  1.00 24.50           O  
ATOM    641  CB  THR A  46     -57.807 -18.378 -41.817  1.00 24.50           C  
ATOM    642  OG1 THR A  46     -56.963 -18.739 -40.714  1.00 24.50           O  
ATOM    643  CG2 THR A  46     -59.244 -18.229 -41.340  1.00 24.50           C  
ATOM    644  H   THR A  46     -55.668 -19.030 -43.090  1.00 24.50           H  
ATOM    645  HA  THR A  46     -58.068 -20.401 -42.453  1.00 24.50           H  
ATOM    646  HB  THR A  46     -57.457 -17.431 -42.232  1.00 24.50           H  
ATOM    647  HG1 THR A  46     -56.024 -18.640 -40.989  1.00 24.50           H  
ATOM    648 1HG2 THR A  46     -59.296 -17.457 -40.575  1.00 24.50           H  
ATOM    649 2HG2 THR A  46     -59.874 -17.949 -42.184  1.00 24.50           H  
ATOM    650 3HG2 THR A  46     -59.592 -19.175 -40.926  1.00 24.50           H  
ATOM    651  N   SER A  47     -58.312 -18.205 -44.888  1.00 24.67           N  
ATOM    652  CA  SER A  47     -59.178 -17.777 -45.963  1.00 24.67           C  
ATOM    653  C   SER A  47     -59.536 -18.967 -46.847  1.00 24.67           C  
ATOM    654  O   SER A  47     -60.701 -19.146 -47.211  1.00 24.67           O  
ATOM    655  CB  SER A  47     -58.469 -16.714 -46.776  1.00 24.67           C  
ATOM    656  OG  SER A  47     -58.224 -15.573 -45.991  1.00 24.67           O  
ATOM    657  H   SER A  47     -57.388 -17.781 -44.801  1.00 24.67           H  
ATOM    658  HA  SER A  47     -60.092 -17.364 -45.537  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -57.527 -17.109 -47.153  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -59.080 -16.447 -47.635  1.00 24.67           H  
ATOM    661  HG  SER A  47     -57.557 -15.865 -45.321  1.00 24.67           H  
ATOM    662  N   LEU A  48     -58.551 -19.821 -47.139  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -58.802 -20.990 -47.965  1.00 24.67           C  
ATOM    664  C   LEU A  48     -59.761 -21.957 -47.272  1.00 24.67           C  
ATOM    665  O   LEU A  48     -60.656 -22.517 -47.912  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -57.478 -21.681 -48.283  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -56.542 -20.893 -49.214  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -55.200 -21.596 -49.283  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -57.179 -20.779 -50.583  1.00 24.67           C  
ATOM    670  H   LEU A  48     -57.604 -19.628 -46.810  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -59.256 -20.664 -48.895  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -56.948 -21.848 -47.347  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -57.682 -22.644 -48.742  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -56.382 -19.898 -48.816  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -54.530 -21.035 -49.934  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -54.773 -21.650 -48.284  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -55.335 -22.600 -49.678  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -56.521 -20.217 -51.244  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -57.342 -21.776 -50.993  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -58.130 -20.265 -50.496  1.00 24.67           H  
ATOM    681  N   LEU A  49     -59.611 -22.116 -45.953  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -60.496 -22.994 -45.200  1.00 24.67           C  
ATOM    683  C   LEU A  49     -61.925 -22.462 -45.224  1.00 24.67           C  
ATOM    684  O   LEU A  49     -62.877 -23.244 -45.380  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -59.991 -23.119 -43.755  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -58.683 -23.911 -43.596  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -58.172 -23.770 -42.174  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -58.941 -25.364 -43.938  1.00 24.67           C  
ATOM    689  H   LEU A  49     -58.844 -21.647 -45.473  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -60.483 -23.977 -45.659  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -59.825 -22.122 -43.361  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -60.757 -23.604 -43.156  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -57.935 -23.519 -44.269  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -57.242 -24.328 -42.067  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -57.990 -22.722 -41.960  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -58.914 -24.160 -41.480  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -58.016 -25.931 -43.835  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -59.694 -25.770 -43.262  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -59.297 -25.436 -44.966  1.00 24.67           H  
ATOM    700  N   ASN A  50     -62.080 -21.136 -45.134  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -63.402 -20.530 -45.183  1.00 24.67           C  
ATOM    702  C   ASN A  50     -64.030 -20.750 -46.553  1.00 24.67           C  
ATOM    703  O   ASN A  50     -65.210 -21.093 -46.645  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -63.336 -19.049 -44.866  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -63.082 -18.748 -43.397  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -63.285 -19.589 -42.511  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -62.654 -17.540 -43.128  1.00 24.67           N  
ATOM    708  H   ASN A  50     -61.259 -20.545 -44.993  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -64.038 -21.020 -44.446  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -62.535 -18.598 -45.451  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -64.266 -18.573 -45.170  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -62.486 -17.266 -42.181  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -62.506 -16.887 -43.870  1.00 24.67           H  
ATOM    714  N   LEU A  51     -63.229 -20.616 -47.618  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -63.725 -20.831 -48.972  1.00 24.67           C  
ATOM    716  C   LEU A  51     -64.159 -22.274 -49.143  1.00 24.67           C  
ATOM    717  O   LEU A  51     -65.177 -22.553 -49.782  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -62.657 -20.453 -49.994  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -62.364 -18.956 -50.079  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -61.155 -18.723 -50.968  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -63.593 -18.245 -50.621  1.00 24.67           C  
ATOM    722  H   LEU A  51     -62.261 -20.320 -47.480  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -64.591 -20.193 -49.129  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -61.731 -20.957 -49.727  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -62.968 -20.796 -50.977  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -62.140 -18.571 -49.091  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -60.942 -17.657 -51.023  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -60.302 -19.239 -50.548  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -61.358 -19.106 -51.966  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -63.398 -17.175 -50.677  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -63.823 -18.627 -51.615  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -64.433 -18.425 -49.960  1.00 24.67           H  
ATOM    733  N   GLY A  52     -63.409 -23.187 -48.525  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -63.737 -24.598 -48.536  1.00 24.67           C  
ATOM    735  C   GLY A  52     -65.133 -24.783 -47.954  1.00 24.67           C  
ATOM    736  O   GLY A  52     -66.007 -25.371 -48.597  1.00 24.67           O  
ATOM    737  H   GLY A  52     -62.557 -22.890 -48.048  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -63.697 -24.982 -49.556  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -63.005 -25.145 -47.941  1.00 24.67           H  
ATOM    740  N   GLN A  53     -65.347 -24.256 -46.740  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -66.658 -24.373 -46.103  1.00 24.67           C  
ATOM    742  C   GLN A  53     -67.753 -23.775 -46.963  1.00 24.67           C  
ATOM    743  O   GLN A  53     -68.827 -24.367 -47.094  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -66.696 -23.685 -44.741  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -68.068 -23.803 -44.066  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -68.132 -23.181 -42.689  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -67.182 -23.267 -41.902  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -69.261 -22.540 -42.385  1.00 24.67           N  
ATOM    749  H   GLN A  53     -64.580 -23.783 -46.260  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -66.877 -25.431 -45.963  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -65.937 -24.115 -44.088  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -66.465 -22.625 -44.863  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -68.806 -23.294 -44.695  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -68.326 -24.859 -43.977  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -69.365 -22.104 -41.492  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -70.028 -22.469 -43.074  1.00 24.67           H  
ATOM    757  N   ILE A  54     -67.496 -22.621 -47.567  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -68.511 -22.004 -48.398  1.00 24.67           C  
ATOM    759  C   ILE A  54     -68.854 -22.926 -49.545  1.00 24.67           C  
ATOM    760  O   ILE A  54     -70.029 -23.142 -49.841  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -68.053 -20.649 -48.944  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -67.959 -19.642 -47.793  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -69.030 -20.178 -50.015  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -67.228 -18.373 -48.149  1.00 24.67           C  
ATOM    765  H   ILE A  54     -66.597 -22.158 -47.425  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -69.407 -21.849 -47.799  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -67.060 -20.748 -49.376  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -68.972 -19.381 -47.482  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -67.457 -20.113 -46.953  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -68.701 -19.217 -50.406  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -69.065 -20.907 -50.825  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -70.025 -20.073 -49.578  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -67.210 -17.710 -47.284  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -66.215 -18.616 -48.435  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -67.734 -17.879 -48.975  1.00 24.67           H  
ATOM    776  N   ALA A  55     -67.847 -23.509 -50.182  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -68.154 -24.396 -51.277  1.00 24.67           C  
ATOM    778  C   ALA A  55     -69.059 -25.525 -50.800  1.00 24.67           C  
ATOM    779  O   ALA A  55     -70.032 -25.844 -51.483  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -66.880 -24.963 -51.870  1.00 24.67           C  
ATOM    781  H   ALA A  55     -66.880 -23.317 -49.922  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -68.682 -23.828 -52.039  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -67.126 -25.614 -52.705  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -66.251 -24.143 -52.214  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -66.350 -25.530 -51.110  1.00 24.67           H  
ATOM    786  N   GLU A  56     -68.810 -26.059 -49.589  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -69.668 -27.116 -49.037  1.00 24.67           C  
ATOM    788  C   GLU A  56     -71.105 -26.628 -48.772  1.00 24.67           C  
ATOM    789  O   GLU A  56     -72.057 -27.398 -48.922  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -69.077 -27.712 -47.746  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -67.809 -28.559 -47.949  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -67.270 -29.184 -46.658  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -67.791 -28.900 -45.601  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -66.341 -29.956 -46.745  1.00 24.67           O  
ATOM    795  H   GLU A  56     -67.989 -25.744 -49.071  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -69.724 -27.916 -49.770  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -68.834 -26.912 -47.054  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -69.824 -28.340 -47.266  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -68.028 -29.352 -48.661  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -67.041 -27.919 -48.383  1.00 24.67           H  
ATOM    801  N   GLU A  57     -71.262 -25.363 -48.350  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -72.594 -24.794 -48.102  1.00 24.67           C  
ATOM    803  C   GLU A  57     -73.396 -24.686 -49.407  1.00 24.67           C  
ATOM    804  O   GLU A  57     -74.624 -24.818 -49.408  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -72.513 -23.397 -47.448  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -71.983 -23.364 -45.996  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -71.976 -21.959 -45.384  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -72.456 -21.049 -46.028  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -71.464 -21.791 -44.287  1.00 24.67           O  
ATOM    810  H   GLU A  57     -70.428 -24.795 -48.196  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -73.131 -25.459 -47.430  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -71.872 -22.755 -48.050  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -73.504 -22.947 -47.445  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -72.608 -24.010 -45.384  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -70.977 -23.765 -45.983  1.00 24.67           H  
ATOM    816  N   THR A  58     -72.692 -24.403 -50.503  1.00 24.67           N  
ATOM    817  CA  THR A  58     -73.282 -24.266 -51.830  1.00 24.67           C  
ATOM    818  C   THR A  58     -73.426 -25.637 -52.487  1.00 24.67           C  
ATOM    819  O   THR A  58     -73.026 -26.646 -51.921  1.00 24.67           O  
ATOM    820  CB  THR A  58     -72.443 -23.323 -52.726  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -71.146 -23.893 -52.988  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -72.276 -21.966 -52.032  1.00 24.67           C  
ATOM    823  H   THR A  58     -71.684 -24.266 -50.396  1.00 24.67           H  
ATOM    824  HA  THR A  58     -74.277 -23.837 -51.726  1.00 24.67           H  
ATOM    825  HB  THR A  58     -72.951 -23.166 -53.672  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -70.916 -24.583 -52.319  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -71.690 -21.304 -52.667  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -73.257 -21.527 -51.854  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -71.772 -22.094 -51.089  1.00 24.67           H  
ATOM    830  N   LEU A  59     -74.075 -25.689 -53.653  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -74.252 -26.947 -54.393  1.00 24.67           C  
ATOM    832  C   LEU A  59     -75.041 -28.016 -53.622  1.00 24.67           C  
ATOM    833  O   LEU A  59     -74.814 -29.214 -53.808  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -72.873 -27.534 -54.752  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -71.928 -26.603 -55.526  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -70.592 -27.298 -55.717  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -72.558 -26.242 -56.856  1.00 24.67           C  
ATOM    838  H   LEU A  59     -74.415 -24.832 -54.058  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -74.793 -26.727 -55.313  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -72.363 -27.867 -53.853  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -73.034 -28.409 -55.377  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -71.753 -25.695 -54.951  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -69.910 -26.640 -56.255  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -70.171 -27.533 -54.736  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -70.734 -28.218 -56.283  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -71.891 -25.577 -57.406  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -72.728 -27.150 -57.438  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -73.508 -25.740 -56.680  1.00 24.67           H  
ATOM    849  N   VAL A  60     -75.978 -27.579 -52.787  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -76.805 -28.482 -52.005  1.00 24.67           C  
ATOM    851  C   VAL A  60     -78.099 -27.795 -51.589  1.00 24.67           C  
ATOM    852  O   VAL A  60     -78.673 -27.030 -52.365  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -78.564 -27.987 -50.469  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -76.024 -28.969 -50.763  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -75.619 -27.786 -49.908  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -76.878 -29.939 -49.957  1.00 24.67           C  
ATOM    857  H   VAL A  60     -76.102 -26.583 -52.684  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -77.051 -29.349 -52.621  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -75.109 -29.467 -51.089  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -75.048 -28.131 -49.046  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -75.004 -27.119 -50.490  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -76.503 -27.254 -49.568  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -76.313 -30.282 -49.090  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -77.785 -29.442 -49.619  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -77.143 -30.793 -50.579  1.00 24.67           H  
ENDMDL

REMARK ID 642092 DOMAINID 635673 MODEL 4 line_3_sample15
MODEL     4
ATOM      1  N   GLY A   1      -1.421  -1.510   0.595  1.00 10.61           N  
ATOM      2  CA  GLY A   1      -0.119  -1.354  -0.043  1.00 10.61           C  
ATOM      3  C   GLY A   1       0.334   0.101  -0.044  1.00 10.61           C  
ATOM      4  O   GLY A   1      -0.487   1.017  -0.098  1.00 10.61           O  
ATOM      5  H   GLY A   1      -2.035  -0.710   0.652  1.00 10.61           H  
ATOM      6 1HA  GLY A   1       0.617  -1.965   0.480  1.00 10.61           H  
ATOM      7 2HA  GLY A   1      -0.169  -1.722  -1.068  1.00 10.61           H  
ATOM      8  N   GLN A   2       1.646   0.304   0.030  1.00 11.56           N  
ATOM      9  CA  GLN A   2       2.240   1.640   0.019  1.00 11.56           C  
ATOM     10  C   GLN A   2       2.849   1.961  -1.339  1.00 11.56           C  
ATOM     11  O   GLN A   2       3.215   1.059  -2.088  1.00 11.56           O  
ATOM     12  CB  GLN A   2       3.317   1.763   1.106  1.00 11.56           C  
ATOM     13  CG  GLN A   2       2.815   1.553   2.529  1.00 11.56           C  
ATOM     14  CD  GLN A   2       1.836   2.641   2.964  1.00 11.56           C  
ATOM     15  OE1 GLN A   2       2.179   3.829   2.956  1.00 11.56           O  
ATOM     16  NE2 GLN A   2       0.628   2.248   3.346  1.00 11.56           N  
ATOM     17  H   GLN A   2       2.255  -0.500   0.084  1.00 11.56           H  
ATOM     18  HA  GLN A   2       1.457   2.373   0.214  1.00 11.56           H  
ATOM     19 1HB  GLN A   2       4.106   1.033   0.921  1.00 11.56           H  
ATOM     20 2HB  GLN A   2       3.772   2.751   1.063  1.00 11.56           H  
ATOM     21 1HG  GLN A   2       2.308   0.589   2.594  1.00 11.56           H  
ATOM     22 2HG  GLN A   2       3.670   1.573   3.206  1.00 11.56           H  
ATOM     23 1HE2 GLN A   2      -0.049   2.926   3.642  1.00 11.56           H  
ATOM     24 2HE2 GLN A   2       0.389   1.277   3.337  1.00 11.56           H  
ATOM     25  N   ASP A   3       3.024   3.254  -1.615  1.00 12.74           N  
ATOM     26  CA  ASP A   3       3.670   3.719  -2.846  1.00 12.74           C  
ATOM     27  C   ASP A   3       5.155   3.987  -2.621  1.00 12.74           C  
ATOM     28  O   ASP A   3       5.872   4.460  -3.510  1.00 12.74           O  
ATOM     29  CB  ASP A   3       3.002   5.004  -3.340  1.00 12.74           C  
ATOM     30  CG  ASP A   3       1.557   4.799  -3.773  1.00 12.74           C  
ATOM     31  OD1 ASP A   3       1.273   3.810  -4.405  1.00 12.74           O  
ATOM     32  OD2 ASP A   3       0.744   5.627  -3.448  1.00 12.74           O  
ATOM     33  H   ASP A   3       2.687   3.942  -0.954  1.00 12.74           H  
ATOM     34  HA  ASP A   3       3.569   2.946  -3.610  1.00 12.74           H  
ATOM     35 1HB  ASP A   3       3.026   5.752  -2.548  1.00 12.74           H  
ATOM     36 2HB  ASP A   3       3.565   5.406  -4.183  1.00 12.74           H  
ATOM     37  N   GLU A   4       5.626   3.685  -1.422  1.00 14.03           N  
ATOM     38  CA  GLU A   4       7.007   3.949  -1.059  1.00 14.03           C  
ATOM     39  C   GLU A   4       7.994   2.958  -1.652  1.00 14.03           C  
ATOM     40  O   GLU A   4       8.502   2.069  -0.968  1.00 14.03           O  
ATOM     41  CB  GLU A   4       7.158   3.969   0.462  1.00 14.03           C  
ATOM     42  CG  GLU A   4       8.558   4.323   0.927  1.00 14.03           C  
ATOM     43  CD  GLU A   4       8.712   4.400   2.433  1.00 14.03           C  
ATOM     44  OE1 GLU A   4       7.721   4.388   3.125  1.00 14.03           O  
ATOM     45  OE2 GLU A   4       9.842   4.423   2.887  1.00 14.03           O  
ATOM     46  H   GLU A   4       5.005   3.270  -0.747  1.00 14.03           H  
ATOM     47  HA  GLU A   4       7.268   4.939  -1.437  1.00 14.03           H  
ATOM     48 1HB  GLU A   4       6.467   4.695   0.891  1.00 14.03           H  
ATOM     49 2HB  GLU A   4       6.898   2.989   0.866  1.00 14.03           H  
ATOM     50 1HG  GLU A   4       9.233   3.563   0.544  1.00 14.03           H  
ATOM     51 2HG  GLU A   4       8.847   5.275   0.486  1.00 14.03           H  
ATOM     52  N   ILE A   5       8.278   3.140  -2.928  1.00 15.35           N  
ATOM     53  CA  ILE A   5       9.218   2.286  -3.634  1.00 15.35           C  
ATOM     54  C   ILE A   5      10.598   2.922  -3.627  1.00 15.35           C  
ATOM     55  O   ILE A   5      10.793   4.015  -4.158  1.00 15.35           O  
ATOM     56  CB  ILE A   5       8.772   2.042  -5.081  1.00 15.35           C  
ATOM     57  CG1 ILE A   5       7.355   1.459  -5.089  1.00 15.35           C  
ATOM     58  CG2 ILE A   5       9.760   1.128  -5.785  1.00 15.35           C  
ATOM     59  CD1 ILE A   5       7.227   0.167  -4.320  1.00 15.35           C  
ATOM     60  H   ILE A   5       7.767   3.880  -3.410  1.00 15.35           H  
ATOM     61  HA  ILE A   5       9.277   1.328  -3.122  1.00 15.35           H  
ATOM     62  HB  ILE A   5       8.728   2.994  -5.606  1.00 15.35           H  
ATOM     63 1HG1 ILE A   5       6.670   2.189  -4.654  1.00 15.35           H  
ATOM     64 2HG1 ILE A   5       7.055   1.276  -6.120  1.00 15.35           H  
ATOM     65 1HG2 ILE A   5       9.443   0.972  -6.816  1.00 15.35           H  
ATOM     66 2HG2 ILE A   5      10.741   1.590  -5.774  1.00 15.35           H  
ATOM     67 3HG2 ILE A   5       9.805   0.169  -5.269  1.00 15.35           H  
ATOM     68 1HD1 ILE A   5       6.196  -0.185  -4.369  1.00 15.35           H  
ATOM     69 2HD1 ILE A   5       7.890  -0.583  -4.753  1.00 15.35           H  
ATOM     70 3HD1 ILE A   5       7.502   0.335  -3.278  1.00 15.35           H  
ATOM     71  N   HIS A   6      11.585   2.240  -3.058  1.00 16.48           N  
ATOM     72  CA  HIS A   6      12.911   2.847  -2.949  1.00 16.48           C  
ATOM     73  C   HIS A   6      13.740   2.740  -4.226  1.00 16.48           C  
ATOM     74  O   HIS A   6      14.779   2.065  -4.258  1.00 16.48           O  
ATOM     75  CB  HIS A   6      13.690   2.229  -1.789  1.00 16.48           C  
ATOM     76  CG  HIS A   6      13.084   2.505  -0.451  1.00 16.48           C  
ATOM     77  ND1 HIS A   6      13.417   1.786   0.677  1.00 16.48           N  
ATOM     78  CD2 HIS A   6      12.152   3.408  -0.063  1.00 16.48           C  
ATOM     79  CE1 HIS A   6      12.716   2.241   1.706  1.00 16.48           C  
ATOM     80  NE2 HIS A   6      11.944   3.222   1.283  1.00 16.48           N  
ATOM     81  H   HIS A   6      11.400   1.330  -2.657  1.00 16.48           H  
ATOM     82  HA  HIS A   6      12.794   3.909  -2.735  1.00 16.48           H  
ATOM     83 1HB  HIS A   6      13.741   1.147  -1.924  1.00 16.48           H  
ATOM     84 2HB  HIS A   6      14.712   2.607  -1.789  1.00 16.48           H  
ATOM     85  HD2 HIS A   6      11.651   4.143  -0.697  1.00 16.48           H  
ATOM     86  HE1 HIS A   6      12.764   1.867   2.727  1.00 16.48           H  
ATOM     87  HE2 HIS A   6      11.274   3.763   1.867  1.00 16.48           H  
ATOM     88  N   ARG A   7      13.284   3.422  -5.267  1.00 17.11           N  
ATOM     89  CA  ARG A   7      13.957   3.447  -6.559  1.00 17.11           C  
ATOM     90  C   ARG A   7      13.999   4.835  -7.208  1.00 17.11           C  
ATOM     91  O   ARG A   7      13.493   4.991  -8.323  1.00 17.11           O  
ATOM     92  CB  ARG A   7      13.285   2.487  -7.538  1.00 17.11           C  
ATOM     93  CG  ARG A   7      13.360   0.992  -7.187  1.00 17.11           C  
ATOM     94  CD  ARG A   7      14.748   0.482  -7.335  1.00 17.11           C  
ATOM     95  NE  ARG A   7      14.849  -0.947  -7.075  1.00 17.11           N  
ATOM     96  CZ  ARG A   7      15.071  -1.511  -5.870  1.00 17.11           C  
ATOM     97  NH1 ARG A   7      15.212  -0.775  -4.787  1.00 17.11           N  
ATOM     98  NH2 ARG A   7      15.152  -2.828  -5.779  1.00 17.11           N  
ATOM     99  H   ARG A   7      12.411   3.938  -5.125  1.00 17.11           H  
ATOM    100  HA  ARG A   7      14.986   3.104  -6.413  1.00 17.11           H  
ATOM    101 1HB  ARG A   7      12.228   2.747  -7.613  1.00 17.11           H  
ATOM    102 2HB  ARG A   7      13.722   2.619  -8.526  1.00 17.11           H  
ATOM    103 1HG  ARG A   7      13.038   0.817  -6.167  1.00 17.11           H  
ATOM    104 2HG  ARG A   7      12.721   0.426  -7.868  1.00 17.11           H  
ATOM    105 1HD  ARG A   7      15.087   0.662  -8.353  1.00 17.11           H  
ATOM    106 2HD  ARG A   7      15.403   1.003  -6.636  1.00 17.11           H  
ATOM    107  HE  ARG A   7      14.750  -1.566  -7.866  1.00 17.11           H  
ATOM    108 1HH1 ARG A   7      15.148   0.254  -4.826  1.00 17.11           H  
ATOM    109 2HH1 ARG A   7      15.377  -1.218  -3.900  1.00 17.11           H  
ATOM    110 1HH2 ARG A   7      15.049  -3.400  -6.607  1.00 17.11           H  
ATOM    111 2HH2 ARG A   7      15.319  -3.262  -4.884  1.00 17.11           H  
ATOM    112  N   PRO A   8      14.556   5.869  -6.555  1.00 17.10           N  
ATOM    113  CA  PRO A   8      14.666   7.211  -7.089  1.00 17.10           C  
ATOM    114  C   PRO A   8      15.723   7.257  -8.170  1.00 17.10           C  
ATOM    115  O   PRO A   8      16.706   6.516  -8.102  1.00 17.10           O  
ATOM    116  CB  PRO A   8      15.103   8.026  -5.873  1.00 17.10           C  
ATOM    117  CG  PRO A   8      15.866   7.030  -5.012  1.00 17.10           C  
ATOM    118  CD  PRO A   8      15.133   5.713  -5.201  1.00 17.10           C  
ATOM    119  HA  PRO A   8      13.687   7.539  -7.474  1.00 17.10           H  
ATOM    120 1HB  PRO A   8      15.729   8.868  -6.204  1.00 17.10           H  
ATOM    121 2HB  PRO A   8      14.229   8.453  -5.362  1.00 17.10           H  
ATOM    122 1HG  PRO A   8      16.913   6.983  -5.346  1.00 17.10           H  
ATOM    123 2HG  PRO A   8      15.881   7.365  -3.964  1.00 17.10           H  
ATOM    124 1HD  PRO A   8      15.836   4.871  -5.152  1.00 17.10           H  
ATOM    125 2HD  PRO A   8      14.346   5.656  -4.444  1.00 17.10           H  
ATOM    126  N   GLU A   9      15.573   8.172  -9.114  1.00 16.71           N  
ATOM    127  CA  GLU A   9      16.635   8.419 -10.079  1.00 16.71           C  
ATOM    128  C   GLU A   9      16.561   9.828 -10.647  1.00 16.71           C  
ATOM    129  O   GLU A   9      15.515  10.254 -11.140  1.00 16.71           O  
ATOM    130  CB  GLU A   9      16.578   7.395 -11.224  1.00 16.71           C  
ATOM    131  CG  GLU A   9      17.698   7.545 -12.274  1.00 16.71           C  
ATOM    132  CD  GLU A   9      17.685   6.465 -13.349  1.00 16.71           C  
ATOM    133  OE1 GLU A   9      16.867   5.578 -13.281  1.00 16.71           O  
ATOM    134  OE2 GLU A   9      18.497   6.546 -14.247  1.00 16.71           O  
ATOM    135  H   GLU A   9      14.731   8.729  -9.150  1.00 16.71           H  
ATOM    136  HA  GLU A   9      17.593   8.314  -9.569  1.00 16.71           H  
ATOM    137 1HB  GLU A   9      16.644   6.387 -10.813  1.00 16.71           H  
ATOM    138 2HB  GLU A   9      15.619   7.476 -11.734  1.00 16.71           H  
ATOM    139 1HG  GLU A   9      17.595   8.517 -12.760  1.00 16.71           H  
ATOM    140 2HG  GLU A   9      18.660   7.530 -11.763  1.00 16.71           H  
ATOM    141  N   THR A  10      17.686  10.528 -10.602  1.00 16.28           N  
ATOM    142  CA  THR A  10      17.809  11.846 -11.205  1.00 16.28           C  
ATOM    143  C   THR A  10      19.080  11.876 -12.032  1.00 16.28           C  
ATOM    144  O   THR A  10      20.177  11.801 -11.475  1.00 16.28           O  
ATOM    145  CB  THR A  10      17.848  12.954 -10.135  1.00 16.28           C  
ATOM    146  OG1 THR A  10      16.653  12.902  -9.344  1.00 16.28           O  
ATOM    147  CG2 THR A  10      17.964  14.322 -10.794  1.00 16.28           C  
ATOM    148  H   THR A  10      18.492  10.114 -10.157  1.00 16.28           H  
ATOM    149  HA  THR A  10      16.960  12.018 -11.869  1.00 16.28           H  
ATOM    150  HB  THR A  10      18.709  12.800  -9.485  1.00 16.28           H  
ATOM    151  HG1 THR A  10      15.882  12.886  -9.924  1.00 16.28           H  
ATOM    152 1HG2 THR A  10      17.995  15.098 -10.030  1.00 16.28           H  
ATOM    153 2HG2 THR A  10      18.861  14.362 -11.374  1.00 16.28           H  
ATOM    154 3HG2 THR A  10      17.104  14.490 -11.444  1.00 16.28           H  
ATOM    155  N   ALA A  11      18.956  12.066 -13.339  1.00 15.77           N  
ATOM    156  CA  ALA A  11      20.127  12.046 -14.216  1.00 15.77           C  
ATOM    157  C   ALA A  11      21.163  13.095 -13.825  1.00 15.77           C  
ATOM    158  O   ALA A  11      22.364  12.879 -13.951  1.00 15.77           O  
ATOM    159  CB  ALA A  11      19.704  12.264 -15.654  1.00 15.77           C  
ATOM    160  H   ALA A  11      18.032  12.164 -13.742  1.00 15.77           H  
ATOM    161  HA  ALA A  11      20.598  11.062 -14.125  1.00 15.77           H  
ATOM    162 1HB  ALA A  11      20.580  12.215 -16.301  1.00 15.77           H  
ATOM    163 2HB  ALA A  11      18.993  11.491 -15.946  1.00 15.77           H  
ATOM    164 3HB  ALA A  11      19.237  13.244 -15.752  1.00 15.77           H  
ATOM    165  N   GLU A  12      20.677  14.230 -13.335  1.00 15.07           N  
ATOM    166  CA  GLU A  12      21.516  15.351 -12.955  1.00 15.07           C  
ATOM    167  C   GLU A  12      22.143  15.209 -11.563  1.00 15.07           C  
ATOM    168  O   GLU A  12      23.010  16.003 -11.195  1.00 15.07           O  
ATOM    169  CB  GLU A  12      20.686  16.634 -12.998  1.00 15.07           C  
ATOM    170  CG  GLU A  12      20.210  17.031 -14.398  1.00 15.07           C  
ATOM    171  CD  GLU A  12      19.351  18.282 -14.408  1.00 15.07           C  
ATOM    172  OE1 GLU A  12      19.103  18.824 -13.356  1.00 15.07           O  
ATOM    173  OE2 GLU A  12      18.952  18.694 -15.473  1.00 15.07           O  
ATOM    174  H   GLU A  12      19.677  14.319 -13.247  1.00 15.07           H  
ATOM    175  HA  GLU A  12      22.325  15.429 -13.681  1.00 15.07           H  
ATOM    176 1HB  GLU A  12      19.807  16.517 -12.362  1.00 15.07           H  
ATOM    177 2HB  GLU A  12      21.272  17.460 -12.596  1.00 15.07           H  
ATOM    178 1HG  GLU A  12      21.082  17.198 -15.028  1.00 15.07           H  
ATOM    179 2HG  GLU A  12      19.641  16.203 -14.824  1.00 15.07           H  
ATOM    180  N   GLY A  13      21.659  14.255 -10.762  1.00 14.13           N  
ATOM    181  CA  GLY A  13      22.172  14.084  -9.408  1.00 14.13           C  
ATOM    182  C   GLY A  13      22.963  12.786  -9.262  1.00 14.13           C  
ATOM    183  O   GLY A  13      23.754  12.626  -8.331  1.00 14.13           O  
ATOM    184  H   GLY A  13      20.966  13.600 -11.106  1.00 14.13           H  
ATOM    185 1HA  GLY A  13      22.809  14.928  -9.148  1.00 14.13           H  
ATOM    186 2HA  GLY A  13      21.341  14.086  -8.706  1.00 14.13           H  
ATOM    187  N   ARG A  14      22.745  11.861 -10.191  1.00 13.03           N  
ATOM    188  CA  ARG A  14      23.383  10.556 -10.164  1.00 13.03           C  
ATOM    189  C   ARG A  14      24.898  10.652 -10.233  1.00 13.03           C  
ATOM    190  O   ARG A  14      25.453  11.329 -11.099  1.00 13.03           O  
ATOM    191  CB  ARG A  14      22.864   9.723 -11.324  1.00 13.03           C  
ATOM    192  CG  ARG A  14      23.349   8.291 -11.385  1.00 13.03           C  
ATOM    193  CD  ARG A  14      22.651   7.558 -12.476  1.00 13.03           C  
ATOM    194  NE  ARG A  14      23.078   6.171 -12.584  1.00 13.03           N  
ATOM    195  CZ  ARG A  14      22.467   5.255 -13.364  1.00 13.03           C  
ATOM    196  NH1 ARG A  14      21.419   5.612 -14.079  1.00 13.03           N  
ATOM    197  NH2 ARG A  14      22.912   4.010 -13.404  1.00 13.03           N  
ATOM    198  H   ARG A  14      22.065  12.043 -10.920  1.00 13.03           H  
ATOM    199  HA  ARG A  14      23.109  10.062  -9.232  1.00 13.03           H  
ATOM    200 1HB  ARG A  14      21.777   9.699 -11.284  1.00 13.03           H  
ATOM    201 2HB  ARG A  14      23.137  10.213 -12.263  1.00 13.03           H  
ATOM    202 1HG  ARG A  14      24.423   8.276 -11.586  1.00 13.03           H  
ATOM    203 2HG  ARG A  14      23.147   7.793 -10.438  1.00 13.03           H  
ATOM    204 1HD  ARG A  14      21.575   7.570 -12.288  1.00 13.03           H  
ATOM    205 2HD  ARG A  14      22.854   8.054 -13.426  1.00 13.03           H  
ATOM    206  HE  ARG A  14      23.881   5.874 -12.043  1.00 13.03           H  
ATOM    207 1HH1 ARG A  14      21.087   6.572 -14.043  1.00 13.03           H  
ATOM    208 2HH1 ARG A  14      20.937   4.942 -14.660  1.00 13.03           H  
ATOM    209 1HH2 ARG A  14      23.715   3.740 -12.852  1.00 13.03           H  
ATOM    210 2HH2 ARG A  14      22.447   3.330 -13.987  1.00 13.03           H  
ATOM    211  N   SER A  15      25.568   9.944  -9.328  1.00 12.14           N  
ATOM    212  CA  SER A  15      27.021   9.938  -9.278  1.00 12.14           C  
ATOM    213  C   SER A  15      27.514   8.716  -8.485  1.00 12.14           C  
ATOM    214  O   SER A  15      26.923   8.378  -7.458  1.00 12.14           O  
ATOM    215  CB  SER A  15      27.493  11.228  -8.613  1.00 12.14           C  
ATOM    216  OG  SER A  15      28.891  11.286  -8.509  1.00 12.14           O  
ATOM    217  H   SER A  15      25.049   9.417  -8.641  1.00 12.14           H  
ATOM    218  HA  SER A  15      27.382   9.910 -10.301  1.00 12.14           H  
ATOM    219 1HB  SER A  15      27.135  12.084  -9.184  1.00 12.14           H  
ATOM    220 2HB  SER A  15      27.048  11.301  -7.622  1.00 12.14           H  
ATOM    221  HG  SER A  15      29.159  10.477  -8.061  1.00 12.14           H  
ATOM    222  N   PRO A  16      28.629   8.068  -8.870  1.00 11.65           N  
ATOM    223  CA  PRO A  16      29.221   6.927  -8.181  1.00 11.65           C  
ATOM    224  C   PRO A  16      30.005   7.372  -6.941  1.00 11.65           C  
ATOM    225  O   PRO A  16      31.213   7.161  -6.819  1.00 11.65           O  
ATOM    226  CB  PRO A  16      30.117   6.340  -9.276  1.00 11.65           C  
ATOM    227  CG  PRO A  16      30.546   7.534 -10.095  1.00 11.65           C  
ATOM    228  CD  PRO A  16      29.330   8.449 -10.117  1.00 11.65           C  
ATOM    229  HA  PRO A  16      28.427   6.221  -7.905  1.00 11.65           H  
ATOM    230 1HB  PRO A  16      30.969   5.810  -8.823  1.00 11.65           H  
ATOM    231 2HB  PRO A  16      29.556   5.598  -9.862  1.00 11.65           H  
ATOM    232 1HG  PRO A  16      31.430   8.008  -9.636  1.00 11.65           H  
ATOM    233 2HG  PRO A  16      30.853   7.205 -11.099  1.00 11.65           H  
ATOM    234 1HD  PRO A  16      29.659   9.494 -10.093  1.00 11.65           H  
ATOM    235 2HD  PRO A  16      28.707   8.224 -10.998  1.00 11.65           H  
ATOM    236  N   VAL A  17      29.260   7.922  -5.988  1.00 11.56           N  
ATOM    237  CA  VAL A  17      29.793   8.532  -4.771  1.00 11.56           C  
ATOM    238  C   VAL A  17      30.615   7.585  -3.908  1.00 11.56           C  
ATOM    239  O   VAL A  17      31.621   7.985  -3.321  1.00 11.56           O  
ATOM    240  CB  VAL A  17      28.637   9.089  -3.921  1.00 11.56           C  
ATOM    241  CG1 VAL A  17      29.155   9.527  -2.565  1.00 11.56           C  
ATOM    242  CG2 VAL A  17      27.998  10.259  -4.653  1.00 11.56           C  
ATOM    243  H   VAL A  17      28.261   7.992  -6.173  1.00 11.56           H  
ATOM    244  HA  VAL A  17      30.426   9.366  -5.063  1.00 11.56           H  
ATOM    245  HB  VAL A  17      27.897   8.306  -3.755  1.00 11.56           H  
ATOM    246 1HG1 VAL A  17      28.329   9.913  -1.969  1.00 11.56           H  
ATOM    247 2HG1 VAL A  17      29.603   8.676  -2.053  1.00 11.56           H  
ATOM    248 3HG1 VAL A  17      29.903  10.308  -2.698  1.00 11.56           H  
ATOM    249 1HG2 VAL A  17      27.176  10.659  -4.060  1.00 11.56           H  
ATOM    250 2HG2 VAL A  17      28.743  11.039  -4.812  1.00 11.56           H  
ATOM    251 3HG2 VAL A  17      27.620   9.921  -5.610  1.00 11.56           H  
ATOM    252  N   LYS A  18      30.185   6.339  -3.813  1.00 12.00           N  
ATOM    253  CA  LYS A  18      30.852   5.363  -2.968  1.00 12.00           C  
ATOM    254  C   LYS A  18      32.029   4.635  -3.634  1.00 12.00           C  
ATOM    255  O   LYS A  18      32.642   3.765  -3.010  1.00 12.00           O  
ATOM    256  CB  LYS A  18      29.836   4.344  -2.458  1.00 12.00           C  
ATOM    257  CG  LYS A  18      28.789   4.940  -1.516  1.00 12.00           C  
ATOM    258  CD  LYS A  18      27.815   3.878  -1.011  1.00 12.00           C  
ATOM    259  CE  LYS A  18      26.783   4.480  -0.064  1.00 12.00           C  
ATOM    260  NZ  LYS A  18      25.812   3.462   0.422  1.00 12.00           N  
ATOM    261  H   LYS A  18      29.364   6.071  -4.335  1.00 12.00           H  
ATOM    262  HA  LYS A  18      31.253   5.894  -2.103  1.00 12.00           H  
ATOM    263 1HB  LYS A  18      29.319   3.891  -3.302  1.00 12.00           H  
ATOM    264 2HB  LYS A  18      30.357   3.549  -1.924  1.00 12.00           H  
ATOM    265 1HG  LYS A  18      29.290   5.395  -0.660  1.00 12.00           H  
ATOM    266 2HG  LYS A  18      28.230   5.717  -2.040  1.00 12.00           H  
ATOM    267 1HD  LYS A  18      27.299   3.425  -1.860  1.00 12.00           H  
ATOM    268 2HD  LYS A  18      28.366   3.098  -0.486  1.00 12.00           H  
ATOM    269 1HE  LYS A  18      27.294   4.915   0.791  1.00 12.00           H  
ATOM    270 2HE  LYS A  18      26.236   5.264  -0.588  1.00 12.00           H  
ATOM    271 1HZ  LYS A  18      25.148   3.903   1.043  1.00 12.00           H  
ATOM    272 2HZ  LYS A  18      25.321   3.059  -0.364  1.00 12.00           H  
ATOM    273 3HZ  LYS A  18      26.306   2.735   0.919  1.00 12.00           H  
ATOM    274  N   SER A  19      32.367   4.966  -4.891  1.00 12.97           N  
ATOM    275  CA  SER A  19      33.458   4.264  -5.593  1.00 12.97           C  
ATOM    276  C   SER A  19      34.855   4.682  -5.109  1.00 12.97           C  
ATOM    277  O   SER A  19      35.645   5.249  -5.861  1.00 12.97           O  
ATOM    278  CB  SER A  19      33.383   4.494  -7.090  1.00 12.97           C  
ATOM    279  OG  SER A  19      33.489   5.858  -7.413  1.00 12.97           O  
ATOM    280  H   SER A  19      31.879   5.716  -5.382  1.00 12.97           H  
ATOM    281  HA  SER A  19      33.346   3.197  -5.407  1.00 12.97           H  
ATOM    282 1HB  SER A  19      34.183   3.941  -7.577  1.00 12.97           H  
ATOM    283 2HB  SER A  19      32.439   4.104  -7.467  1.00 12.97           H  
ATOM    284  HG  SER A  19      32.697   6.300  -7.035  1.00 12.97           H  
ATOM    285  N   HIS A  20      35.145   4.409  -3.842  1.00 14.38           N  
ATOM    286  CA  HIS A  20      36.412   4.791  -3.232  1.00 14.38           C  
ATOM    287  C   HIS A  20      37.570   4.097  -3.942  1.00 14.38           C  
ATOM    288  O   HIS A  20      37.519   2.899  -4.239  1.00 14.38           O  
ATOM    289  CB  HIS A  20      36.400   4.451  -1.733  1.00 14.38           C  
ATOM    290  CG  HIS A  20      37.544   5.043  -0.924  1.00 14.38           C  
ATOM    291  ND1 HIS A  20      38.816   4.527  -0.934  1.00 14.38           N  
ATOM    292  CD2 HIS A  20      37.574   6.103  -0.077  1.00 14.38           C  
ATOM    293  CE1 HIS A  20      39.586   5.241  -0.125  1.00 14.38           C  
ATOM    294  NE2 HIS A  20      38.855   6.202   0.408  1.00 14.38           N  
ATOM    295  H   HIS A  20      34.425   3.942  -3.298  1.00 14.38           H  
ATOM    296  HA  HIS A  20      36.556   5.868  -3.334  1.00 14.38           H  
ATOM    297 1HB  HIS A  20      35.461   4.795  -1.294  1.00 14.38           H  
ATOM    298 2HB  HIS A  20      36.433   3.368  -1.615  1.00 14.38           H  
ATOM    299  HD2 HIS A  20      36.736   6.753   0.179  1.00 14.38           H  
ATOM    300  HE1 HIS A  20      40.645   5.067   0.066  1.00 14.38           H  
ATOM    301  HE2 HIS A  20      39.181   6.899   1.064  1.00 14.38           H  
ATOM    302  N   PHE A  21      38.644   4.840  -4.156  1.00 16.01           N  
ATOM    303  CA  PHE A  21      39.845   4.349  -4.825  1.00 16.01           C  
ATOM    304  C   PHE A  21      40.553   3.172  -4.145  1.00 16.01           C  
ATOM    305  O   PHE A  21      41.292   2.434  -4.798  1.00 16.01           O  
ATOM    306  CB  PHE A  21      40.815   5.512  -5.021  1.00 16.01           C  
ATOM    307  CG  PHE A  21      41.391   6.065  -3.744  1.00 16.01           C  
ATOM    308  CD1 PHE A  21      42.575   5.582  -3.203  1.00 16.01           C  
ATOM    309  CD2 PHE A  21      40.734   7.096  -3.089  1.00 16.01           C  
ATOM    310  CE1 PHE A  21      43.087   6.120  -2.035  1.00 16.01           C  
ATOM    311  CE2 PHE A  21      41.243   7.637  -1.926  1.00 16.01           C  
ATOM    312  CZ  PHE A  21      42.420   7.150  -1.398  1.00 16.01           C  
ATOM    313  H   PHE A  21      38.622   5.807  -3.866  1.00 16.01           H  
ATOM    314  HA  PHE A  21      39.541   4.008  -5.818  1.00 16.01           H  
ATOM    315 1HB  PHE A  21      41.643   5.188  -5.652  1.00 16.01           H  
ATOM    316 2HB  PHE A  21      40.306   6.320  -5.539  1.00 16.01           H  
ATOM    317  HD1 PHE A  21      43.099   4.773  -3.712  1.00 16.01           H  
ATOM    318  HD2 PHE A  21      39.804   7.483  -3.506  1.00 16.01           H  
ATOM    319  HE1 PHE A  21      44.016   5.732  -1.618  1.00 16.01           H  
ATOM    320  HE2 PHE A  21      40.713   8.448  -1.426  1.00 16.01           H  
ATOM    321  HZ  PHE A  21      42.821   7.574  -0.477  1.00 16.01           H  
ATOM    322  N   GLY A  22      40.341   2.995  -2.843  1.00 17.55           N  
ATOM    323  CA  GLY A  22      40.978   1.913  -2.112  1.00 17.55           C  
ATOM    324  C   GLY A  22      40.156   0.620  -2.114  1.00 17.55           C  
ATOM    325  O   GLY A  22      40.544  -0.360  -1.473  1.00 17.55           O  
ATOM    326  H   GLY A  22      39.729   3.619  -2.329  1.00 17.55           H  
ATOM    327 1HA  GLY A  22      41.960   1.722  -2.539  1.00 17.55           H  
ATOM    328 2HA  GLY A  22      41.143   2.240  -1.085  1.00 17.55           H  
ATOM    329  N   SER A  23      39.009   0.608  -2.797  1.00 18.83           N  
ATOM    330  CA  SER A  23      38.157  -0.576  -2.797  1.00 18.83           C  
ATOM    331  C   SER A  23      38.850  -1.796  -3.406  1.00 18.83           C  
ATOM    332  O   SER A  23      39.516  -1.700  -4.437  1.00 18.83           O  
ATOM    333  CB  SER A  23      36.873  -0.302  -3.549  1.00 18.83           C  
ATOM    334  OG  SER A  23      36.071  -1.452  -3.603  1.00 18.83           O  
ATOM    335  H   SER A  23      38.707   1.432  -3.322  1.00 18.83           H  
ATOM    336  HA  SER A  23      37.906  -0.813  -1.761  1.00 18.83           H  
ATOM    337 1HB  SER A  23      36.330   0.516  -3.072  1.00 18.83           H  
ATOM    338 2HB  SER A  23      37.119   0.020  -4.558  1.00 18.83           H  
ATOM    339  HG  SER A  23      36.651  -2.163  -3.896  1.00 18.83           H  
ATOM    340  N   ASN A  24      38.647  -2.952  -2.775  1.00 19.69           N  
ATOM    341  CA  ASN A  24      39.182  -4.236  -3.228  1.00 19.69           C  
ATOM    342  C   ASN A  24      38.177  -4.938  -4.150  1.00 19.69           C  
ATOM    343  O   ASN A  24      37.064  -5.197  -3.702  1.00 19.69           O  
ATOM    344  CB  ASN A  24      39.470  -5.136  -2.041  1.00 19.69           C  
ATOM    345  CG  ASN A  24      40.136  -6.439  -2.428  1.00 19.69           C  
ATOM    346  OD1 ASN A  24      40.898  -6.505  -3.398  1.00 19.69           O  
ATOM    347  ND2 ASN A  24      39.856  -7.478  -1.680  1.00 19.69           N  
ATOM    348  H   ASN A  24      38.098  -2.933  -1.926  1.00 19.69           H  
ATOM    349  HA  ASN A  24      40.117  -4.057  -3.745  1.00 19.69           H  
ATOM    350 1HB  ASN A  24      40.119  -4.609  -1.339  1.00 19.69           H  
ATOM    351 2HB  ASN A  24      38.538  -5.360  -1.521  1.00 19.69           H  
ATOM    352 1HD2 ASN A  24      40.263  -8.367  -1.889  1.00 19.69           H  
ATOM    353 2HD2 ASN A  24      39.232  -7.382  -0.907  1.00 19.69           H  
ATOM    354  N   PRO A  25      38.459  -5.160  -5.446  1.00 20.01           N  
ATOM    355  CA  PRO A  25      37.555  -5.841  -6.355  1.00 20.01           C  
ATOM    356  C   PRO A  25      37.218  -7.209  -5.780  1.00 20.01           C  
ATOM    357  O   PRO A  25      38.108  -7.908  -5.293  1.00 20.01           O  
ATOM    358  CB  PRO A  25      38.394  -5.964  -7.632  1.00 20.01           C  
ATOM    359  CG  PRO A  25      39.365  -4.805  -7.556  1.00 20.01           C  
ATOM    360  CD  PRO A  25      39.707  -4.688  -6.077  1.00 20.01           C  
ATOM    361  HA  PRO A  25      36.652  -5.237  -6.508  1.00 20.01           H  
ATOM    362 1HB  PRO A  25      38.893  -6.941  -7.653  1.00 20.01           H  
ATOM    363 2HB  PRO A  25      37.738  -5.919  -8.514  1.00 20.01           H  
ATOM    364 1HG  PRO A  25      40.248  -5.005  -8.184  1.00 20.01           H  
ATOM    365 2HG  PRO A  25      38.895  -3.893  -7.952  1.00 20.01           H  
ATOM    366 1HD  PRO A  25      40.551  -5.338  -5.803  1.00 20.01           H  
ATOM    367 2HD  PRO A  25      39.900  -3.637  -5.862  1.00 20.01           H  
ATOM    368  N   ILE A  26      35.954  -7.599  -5.867  1.00 19.80           N  
ATOM    369  CA  ILE A  26      35.513  -8.882  -5.335  1.00 19.80           C  
ATOM    370  C   ILE A  26      35.105  -9.848  -6.440  1.00 19.80           C  
ATOM    371  O   ILE A  26      34.339  -9.485  -7.336  1.00 19.80           O  
ATOM    372  CB  ILE A  26      34.348  -8.683  -4.343  1.00 19.80           C  
ATOM    373  CG1 ILE A  26      34.764  -7.680  -3.230  1.00 19.80           C  
ATOM    374  CG2 ILE A  26      33.929 -10.015  -3.731  1.00 19.80           C  
ATOM    375  CD1 ILE A  26      35.964  -8.114  -2.390  1.00 19.80           C  
ATOM    376  H   ILE A  26      35.274  -6.984  -6.288  1.00 19.80           H  
ATOM    377  HA  ILE A  26      36.343  -9.331  -4.789  1.00 19.80           H  
ATOM    378  HB  ILE A  26      33.499  -8.251  -4.871  1.00 19.80           H  
ATOM    379 1HG1 ILE A  26      35.002  -6.725  -3.694  1.00 19.80           H  
ATOM    380 2HG1 ILE A  26      33.920  -7.536  -2.561  1.00 19.80           H  
ATOM    381 1HG2 ILE A  26      33.103  -9.850  -3.040  1.00 19.80           H  
ATOM    382 2HG2 ILE A  26      33.610 -10.700  -4.514  1.00 19.80           H  
ATOM    383 3HG2 ILE A  26      34.772 -10.448  -3.192  1.00 19.80           H  
ATOM    384 1HD1 ILE A  26      36.176  -7.346  -1.644  1.00 19.80           H  
ATOM    385 2HD1 ILE A  26      35.739  -9.055  -1.893  1.00 19.80           H  
ATOM    386 3HD1 ILE A  26      36.836  -8.239  -3.029  1.00 19.80           H  
ATOM    387  N   GLY A  27      35.603 -11.078  -6.379  1.00 18.95           N  
ATOM    388  CA  GLY A  27      35.252 -12.091  -7.363  1.00 18.95           C  
ATOM    389  C   GLY A  27      36.029 -13.384  -7.150  1.00 18.95           C  
ATOM    390  O   GLY A  27      37.000 -13.421  -6.394  1.00 18.95           O  
ATOM    391  H   GLY A  27      36.238 -11.313  -5.628  1.00 18.95           H  
ATOM    392 1HA  GLY A  27      34.181 -12.293  -7.307  1.00 18.95           H  
ATOM    393 2HA  GLY A  27      35.451 -11.705  -8.362  1.00 18.95           H  
ATOM    394  N   SER A  28      35.587 -14.441  -7.826  1.00 17.63           N  
ATOM    395  CA  SER A  28      36.199 -15.762  -7.730  1.00 17.63           C  
ATOM    396  C   SER A  28      36.174 -16.501  -9.064  1.00 17.63           C  
ATOM    397  O   SER A  28      35.876 -17.696  -9.111  1.00 17.63           O  
ATOM    398  CB  SER A  28      35.489 -16.588  -6.678  1.00 17.63           C  
ATOM    399  OG  SER A  28      34.126 -16.707  -6.972  1.00 17.63           O  
ATOM    400  H   SER A  28      34.784 -14.326  -8.428  1.00 17.63           H  
ATOM    401  HA  SER A  28      37.241 -15.640  -7.431  1.00 17.63           H  
ATOM    402 1HB  SER A  28      35.944 -17.578  -6.627  1.00 17.63           H  
ATOM    403 2HB  SER A  28      35.615 -16.120  -5.703  1.00 17.63           H  
ATOM    404  HG  SER A  28      33.752 -17.257  -6.278  1.00 17.63           H  
ATOM    405  N   ALA A  29      36.464 -15.800 -10.166  1.00 16.12           N  
ATOM    406  CA  ALA A  29      36.344 -16.395 -11.509  1.00 16.12           C  
ATOM    407  C   ALA A  29      37.468 -17.383 -11.845  1.00 16.12           C  
ATOM    408  O   ALA A  29      38.259 -17.196 -12.774  1.00 16.12           O  
ATOM    409  CB  ALA A  29      36.321 -15.292 -12.556  1.00 16.12           C  
ATOM    410  H   ALA A  29      36.743 -14.834 -10.068  1.00 16.12           H  
ATOM    411  HA  ALA A  29      35.401 -16.941 -11.545  1.00 16.12           H  
ATOM    412 1HB  ALA A  29      36.190 -15.735 -13.544  1.00 16.12           H  
ATOM    413 2HB  ALA A  29      35.496 -14.612 -12.349  1.00 16.12           H  
ATOM    414 3HB  ALA A  29      37.260 -14.744 -12.526  1.00 16.12           H  
ATOM    415  N   THR A  30      37.475 -18.482 -11.113  1.00 14.73           N  
ATOM    416  CA  THR A  30      38.451 -19.549 -11.223  1.00 14.73           C  
ATOM    417  C   THR A  30      38.099 -20.470 -12.380  1.00 14.73           C  
ATOM    418  O   THR A  30      37.690 -21.615 -12.184  1.00 14.73           O  
ATOM    419  CB  THR A  30      38.521 -20.329  -9.901  1.00 14.73           C  
ATOM    420  OG1 THR A  30      37.205 -20.776  -9.537  1.00 14.73           O  
ATOM    421  CG2 THR A  30      39.058 -19.424  -8.797  1.00 14.73           C  
ATOM    422  H   THR A  30      36.762 -18.546 -10.394  1.00 14.73           H  
ATOM    423  HA  THR A  30      39.429 -19.110 -11.424  1.00 14.73           H  
ATOM    424  HB  THR A  30      39.174 -21.192 -10.020  1.00 14.73           H  
ATOM    425  HG1 THR A  30      36.631 -20.002  -9.389  1.00 14.73           H  
ATOM    426 1HG2 THR A  30      39.102 -19.979  -7.860  1.00 14.73           H  
ATOM    427 2HG2 THR A  30      40.056 -19.080  -9.063  1.00 14.73           H  
ATOM    428 3HG2 THR A  30      38.397 -18.566  -8.679  1.00 14.73           H  
ATOM    429  N   ALA A  31      38.224 -19.944 -13.593  1.00 13.92           N  
ATOM    430  CA  ALA A  31      37.830 -20.671 -14.794  1.00 13.92           C  
ATOM    431  C   ALA A  31      38.526 -22.025 -14.877  1.00 13.92           C  
ATOM    432  O   ALA A  31      39.728 -22.135 -14.630  1.00 13.92           O  
ATOM    433  CB  ALA A  31      38.151 -19.852 -16.031  1.00 13.92           C  
ATOM    434  H   ALA A  31      38.559 -18.980 -13.645  1.00 13.92           H  
ATOM    435  HA  ALA A  31      36.756 -20.846 -14.748  1.00 13.92           H  
ATOM    436 1HB  ALA A  31      37.829 -20.395 -16.918  1.00 13.92           H  
ATOM    437 2HB  ALA A  31      37.630 -18.895 -15.975  1.00 13.92           H  
ATOM    438 3HB  ALA A  31      39.224 -19.679 -16.079  1.00 13.92           H  
ATOM    439  N   SER A  32      37.746 -23.043 -15.230  1.00 13.96           N  
ATOM    440  CA  SER A  32      38.197 -24.423 -15.370  1.00 13.96           C  
ATOM    441  C   SER A  32      39.141 -24.668 -16.537  1.00 13.96           C  
ATOM    442  O   SER A  32      38.978 -24.102 -17.618  1.00 13.96           O  
ATOM    443  CB  SER A  32      36.996 -25.335 -15.498  1.00 13.96           C  
ATOM    444  OG  SER A  32      37.368 -26.676 -15.725  1.00 13.96           O  
ATOM    445  H   SER A  32      36.771 -22.847 -15.403  1.00 13.96           H  
ATOM    446  HA  SER A  32      38.730 -24.687 -14.455  1.00 13.96           H  
ATOM    447 1HB  SER A  32      36.411 -25.273 -14.582  1.00 13.96           H  
ATOM    448 2HB  SER A  32      36.360 -24.991 -16.313  1.00 13.96           H  
ATOM    449  HG  SER A  32      36.583 -27.197 -15.507  1.00 13.96           H  
ATOM    450  N   SER A  33      40.094 -25.567 -16.310  1.00 14.85           N  
ATOM    451  CA  SER A  33      41.027 -26.042 -17.325  1.00 14.85           C  
ATOM    452  C   SER A  33      40.871 -27.557 -17.500  1.00 14.85           C  
ATOM    453  O   SER A  33      41.761 -28.231 -18.014  1.00 14.85           O  
ATOM    454  CB  SER A  33      42.452 -25.701 -16.936  1.00 14.85           C  
ATOM    455  OG  SER A  33      42.790 -26.276 -15.702  1.00 14.85           O  
ATOM    456  H   SER A  33      40.163 -25.954 -15.380  1.00 14.85           H  
ATOM    457  HA  SER A  33      40.790 -25.558 -18.273  1.00 14.85           H  
ATOM    458 1HB  SER A  33      43.134 -26.058 -17.707  1.00 14.85           H  
ATOM    459 2HB  SER A  33      42.561 -24.618 -16.878  1.00 14.85           H  
ATOM    460  HG  SER A  33      42.726 -27.227 -15.828  1.00 14.85           H  
ATOM    461  N   LYS A  34      39.748 -28.083 -17.006  1.00 16.36           N  
ATOM    462  CA  LYS A  34      39.428 -29.517 -17.022  1.00 16.36           C  
ATOM    463  C   LYS A  34      39.301 -30.147 -18.415  1.00 16.36           C  
ATOM    464  O   LYS A  34      38.693 -29.576 -19.321  1.00 16.36           O  
ATOM    465  CB  LYS A  34      38.132 -29.769 -16.241  1.00 16.36           C  
ATOM    466  CG  LYS A  34      37.732 -31.244 -16.085  1.00 16.36           C  
ATOM    467  CD  LYS A  34      36.484 -31.389 -15.214  1.00 16.36           C  
ATOM    468  CE  LYS A  34      36.074 -32.848 -15.068  1.00 16.36           C  
ATOM    469  NZ  LYS A  34      34.851 -33.002 -14.231  1.00 16.36           N  
ATOM    470  H   LYS A  34      39.052 -27.452 -16.606  1.00 16.36           H  
ATOM    471  HA  LYS A  34      40.236 -30.037 -16.509  1.00 16.36           H  
ATOM    472 1HB  LYS A  34      38.222 -29.342 -15.244  1.00 16.36           H  
ATOM    473 2HB  LYS A  34      37.310 -29.260 -16.742  1.00 16.36           H  
ATOM    474 1HG  LYS A  34      37.514 -31.672 -17.062  1.00 16.36           H  
ATOM    475 2HG  LYS A  34      38.551 -31.804 -15.635  1.00 16.36           H  
ATOM    476 1HD  LYS A  34      36.680 -30.972 -14.224  1.00 16.36           H  
ATOM    477 2HD  LYS A  34      35.662 -30.835 -15.666  1.00 16.36           H  
ATOM    478 1HE  LYS A  34      35.882 -33.263 -16.056  1.00 16.36           H  
ATOM    479 2HE  LYS A  34      36.890 -33.404 -14.604  1.00 16.36           H  
ATOM    480 1HZ  LYS A  34      34.613 -33.981 -14.160  1.00 16.36           H  
ATOM    481 2HZ  LYS A  34      35.023 -32.630 -13.307  1.00 16.36           H  
ATOM    482 3HZ  LYS A  34      34.085 -32.500 -14.657  1.00 16.36           H  
ATOM    483  N   GLY A  35      39.847 -31.359 -18.551  1.00 18.07           N  
ATOM    484  CA  GLY A  35      39.757 -32.153 -19.774  1.00 18.07           C  
ATOM    485  C   GLY A  35      40.938 -33.112 -19.914  1.00 18.07           C  
ATOM    486  O   GLY A  35      42.099 -32.722 -19.797  1.00 18.07           O  
ATOM    487  H   GLY A  35      40.349 -31.749 -17.767  1.00 18.07           H  
ATOM    488 1HA  GLY A  35      38.824 -32.718 -19.767  1.00 18.07           H  
ATOM    489 2HA  GLY A  35      39.720 -31.486 -20.635  1.00 18.07           H  
ATOM    490  N   SER A  36      40.617 -34.376 -20.180  1.00 19.48           N  
ATOM    491  CA  SER A  36      41.600 -35.452 -20.312  1.00 19.48           C  
ATOM    492  C   SER A  36      41.246 -36.408 -21.449  1.00 19.48           C  
ATOM    493  O   SER A  36      41.422 -37.619 -21.333  1.00 19.48           O  
ATOM    494  CB  SER A  36      41.719 -36.205 -19.000  1.00 19.48           C  
ATOM    495  OG  SER A  36      40.478 -36.718 -18.594  1.00 19.48           O  
ATOM    496  H   SER A  36      39.638 -34.614 -20.270  1.00 19.48           H  
ATOM    497  HA  SER A  36      42.569 -35.005 -20.537  1.00 19.48           H  
ATOM    498 1HB  SER A  36      42.431 -37.021 -19.116  1.00 19.48           H  
ATOM    499 2HB  SER A  36      42.109 -35.536 -18.234  1.00 19.48           H  
ATOM    500  HG  SER A  36      40.204 -37.328 -19.284  1.00 19.48           H  
ATOM    501  N   TYR A  37      40.728 -35.855 -22.539  1.00 20.20           N  
ATOM    502  CA  TYR A  37      40.305 -36.620 -23.720  1.00 20.20           C  
ATOM    503  C   TYR A  37      41.387 -37.536 -24.333  1.00 20.20           C  
ATOM    504  O   TYR A  37      41.064 -38.585 -24.892  1.00 20.20           O  
ATOM    505  CB  TYR A  37      39.775 -35.625 -24.753  1.00 20.20           C  
ATOM    506  CG  TYR A  37      40.853 -34.727 -25.303  1.00 20.20           C  
ATOM    507  CD1 TYR A  37      41.509 -35.045 -26.476  1.00 20.20           C  
ATOM    508  CD2 TYR A  37      41.203 -33.580 -24.596  1.00 20.20           C  
ATOM    509  CE1 TYR A  37      42.513 -34.224 -26.950  1.00 20.20           C  
ATOM    510  CE2 TYR A  37      42.205 -32.760 -25.068  1.00 20.20           C  
ATOM    511  CZ  TYR A  37      42.859 -33.079 -26.244  1.00 20.20           C  
ATOM    512  OH  TYR A  37      43.864 -32.269 -26.718  1.00 20.20           O  
ATOM    513  H   TYR A  37      40.625 -34.850 -22.550  1.00 20.20           H  
ATOM    514  HA  TYR A  37      39.479 -37.263 -23.415  1.00 20.20           H  
ATOM    515 1HB  TYR A  37      39.326 -36.170 -25.586  1.00 20.20           H  
ATOM    516 2HB  TYR A  37      39.000 -35.004 -24.306  1.00 20.20           H  
ATOM    517  HD1 TYR A  37      41.243 -35.950 -27.023  1.00 20.20           H  
ATOM    518  HD2 TYR A  37      40.689 -33.333 -23.666  1.00 20.20           H  
ATOM    519  HE1 TYR A  37      43.031 -34.482 -27.874  1.00 20.20           H  
ATOM    520  HE2 TYR A  37      42.484 -31.863 -24.514  1.00 20.20           H  
ATOM    521  HH  TYR A  37      44.238 -32.662 -27.512  1.00 20.20           H  
ATOM    522  N   SER A  38      42.660 -37.148 -24.212  1.00 20.30           N  
ATOM    523  CA  SER A  38      43.790 -37.927 -24.721  1.00 20.30           C  
ATOM    524  C   SER A  38      43.676 -38.337 -26.193  1.00 20.30           C  
ATOM    525  O   SER A  38      43.386 -37.513 -27.062  1.00 20.30           O  
ATOM    526  CB  SER A  38      43.975 -39.173 -23.867  1.00 20.30           C  
ATOM    527  OG  SER A  38      45.156 -39.852 -24.215  1.00 20.30           O  
ATOM    528  H   SER A  38      42.844 -36.274 -23.746  1.00 20.30           H  
ATOM    529  HA  SER A  38      44.683 -37.312 -24.618  1.00 20.30           H  
ATOM    530 1HB  SER A  38      44.010 -38.888 -22.813  1.00 20.30           H  
ATOM    531 2HB  SER A  38      43.119 -39.837 -23.990  1.00 20.30           H  
ATOM    532  HG  SER A  38      45.879 -39.321 -23.866  1.00 20.30           H  
ATOM    533  N   SER A  39      43.937 -39.620 -26.459  1.00 20.07           N  
ATOM    534  CA  SER A  39      43.906 -40.194 -27.809  1.00 20.07           C  
ATOM    535  C   SER A  39      43.593 -41.685 -27.793  1.00 20.07           C  
ATOM    536  O   SER A  39      43.887 -42.393 -26.827  1.00 20.07           O  
ATOM    537  CB  SER A  39      45.219 -39.980 -28.533  1.00 20.07           C  
ATOM    538  OG  SER A  39      45.180 -40.536 -29.839  1.00 20.07           O  
ATOM    539  H   SER A  39      44.184 -40.219 -25.677  1.00 20.07           H  
ATOM    540  HA  SER A  39      43.117 -39.690 -28.376  1.00 20.07           H  
ATOM    541 1HB  SER A  39      45.422 -38.911 -28.601  1.00 20.07           H  
ATOM    542 2HB  SER A  39      46.029 -40.433 -27.964  1.00 20.07           H  
ATOM    543  HG  SER A  39      44.370 -40.198 -30.256  1.00 20.07           H  
ATOM    544  N   TYR A  40      42.991 -42.152 -28.879  1.00 19.90           N  
ATOM    545  CA  TYR A  40      42.654 -43.556 -29.076  1.00 19.90           C  
ATOM    546  C   TYR A  40      43.355 -44.055 -30.318  1.00 19.90           C  
ATOM    547  O   TYR A  40      43.255 -45.228 -30.704  1.00 19.90           O  
ATOM    548  CB  TYR A  40      41.147 -43.711 -29.255  1.00 19.90           C  
ATOM    549  CG  TYR A  40      40.635 -42.973 -30.478  1.00 19.90           C  
ATOM    550  CD1 TYR A  40      40.674 -43.570 -31.729  1.00 19.90           C  
ATOM    551  CD2 TYR A  40      40.135 -41.690 -30.343  1.00 19.90           C  
ATOM    552  CE1 TYR A  40      40.209 -42.888 -32.839  1.00 19.90           C  
ATOM    553  CE2 TYR A  40      39.674 -41.008 -31.453  1.00 19.90           C  
ATOM    554  CZ  TYR A  40      39.709 -41.606 -32.697  1.00 19.90           C  
ATOM    555  OH  TYR A  40      39.247 -40.926 -33.803  1.00 19.90           O  
ATOM    556  H   TYR A  40      42.795 -41.504 -29.641  1.00 19.90           H  
ATOM    557  HA  TYR A  40      43.002 -44.133 -28.223  1.00 19.90           H  
ATOM    558 1HB  TYR A  40      40.900 -44.769 -29.359  1.00 19.90           H  
ATOM    559 2HB  TYR A  40      40.630 -43.329 -28.377  1.00 19.90           H  
ATOM    560  HD1 TYR A  40      41.068 -44.574 -31.835  1.00 19.90           H  
ATOM    561  HD2 TYR A  40      40.110 -41.213 -29.362  1.00 19.90           H  
ATOM    562  HE1 TYR A  40      40.238 -43.351 -33.818  1.00 19.90           H  
ATOM    563  HE2 TYR A  40      39.282 -39.996 -31.348  1.00 19.90           H  
ATOM    564  HH  TYR A  40      38.969 -40.045 -33.541  1.00 19.90           H  
ATOM    565  N   GLN A  41      44.081 -43.146 -30.958  1.00 20.10           N  
ATOM    566  CA  GLN A  41      44.677 -43.431 -32.246  1.00 20.10           C  
ATOM    567  C   GLN A  41      45.876 -44.362 -32.141  1.00 20.10           C  
ATOM    568  O   GLN A  41      46.322 -44.928 -33.134  1.00 20.10           O  
ATOM    569  CB  GLN A  41      45.019 -42.132 -32.973  1.00 20.10           C  
ATOM    570  CG  GLN A  41      43.775 -41.331 -33.490  1.00 20.10           C  
ATOM    571  CD  GLN A  41      43.078 -40.345 -32.484  1.00 20.10           C  
ATOM    572  OE1 GLN A  41      42.998 -40.498 -31.245  1.00 20.10           O  
ATOM    573  NE2 GLN A  41      42.555 -39.271 -33.071  1.00 20.10           N  
ATOM    574  H   GLN A  41      44.232 -42.232 -30.542  1.00 20.10           H  
ATOM    575  HA  GLN A  41      43.929 -43.926 -32.855  1.00 20.10           H  
ATOM    576 1HB  GLN A  41      45.590 -41.484 -32.309  1.00 20.10           H  
ATOM    577 2HB  GLN A  41      45.651 -42.357 -33.830  1.00 20.10           H  
ATOM    578 1HG  GLN A  41      44.082 -40.754 -34.361  1.00 20.10           H  
ATOM    579 2HG  GLN A  41      43.024 -42.065 -33.790  1.00 20.10           H  
ATOM    580 1HE2 GLN A  41      42.092 -38.576 -32.523  1.00 20.10           H  
ATOM    581 2HE2 GLN A  41      42.630 -39.156 -34.063  1.00 20.10           H  
ATOM    582  N   GLY A  42      46.410 -44.503 -30.924  1.00 20.80           N  
ATOM    583  CA  GLY A  42      47.519 -45.416 -30.676  1.00 20.80           C  
ATOM    584  C   GLY A  42      47.024 -46.807 -30.245  1.00 20.80           C  
ATOM    585  O   GLY A  42      47.836 -47.708 -30.003  1.00 20.80           O  
ATOM    586  H   GLY A  42      46.019 -43.977 -30.159  1.00 20.80           H  
ATOM    587 1HA  GLY A  42      48.129 -45.506 -31.576  1.00 20.80           H  
ATOM    588 2HA  GLY A  42      48.158 -45.001 -29.898  1.00 20.80           H  
ATOM    589  N   ILE A  43      45.694 -46.975 -30.145  1.00 21.85           N  
ATOM    590  CA  ILE A  43      45.080 -48.232 -29.726  1.00 21.85           C  
ATOM    591  C   ILE A  43      44.541 -48.955 -30.948  1.00 21.85           C  
ATOM    592  O   ILE A  43      44.829 -50.140 -31.171  1.00 21.85           O  
ATOM    593  CB  ILE A  43      43.940 -47.989 -28.728  1.00 21.85           C  
ATOM    594  CG1 ILE A  43      44.492 -47.334 -27.464  1.00 21.85           C  
ATOM    595  CG2 ILE A  43      43.251 -49.297 -28.411  1.00 21.85           C  
ATOM    596  CD1 ILE A  43      43.423 -46.867 -26.512  1.00 21.85           C  
ATOM    597  H   ILE A  43      45.067 -46.213 -30.381  1.00 21.85           H  
ATOM    598  HA  ILE A  43      45.835 -48.857 -29.255  1.00 21.85           H  
ATOM    599  HB  ILE A  43      43.219 -47.301 -29.165  1.00 21.85           H  
ATOM    600 1HG1 ILE A  43      45.139 -48.044 -26.946  1.00 21.85           H  
ATOM    601 2HG1 ILE A  43      45.088 -46.470 -27.753  1.00 21.85           H  
ATOM    602 1HG2 ILE A  43      42.437 -49.116 -27.713  1.00 21.85           H  
ATOM    603 2HG2 ILE A  43      42.856 -49.728 -29.329  1.00 21.85           H  
ATOM    604 3HG2 ILE A  43      43.967 -49.990 -27.963  1.00 21.85           H  
ATOM    605 1HD1 ILE A  43      43.888 -46.400 -25.643  1.00 21.85           H  
ATOM    606 2HD1 ILE A  43      42.781 -46.145 -27.010  1.00 21.85           H  
ATOM    607 3HD1 ILE A  43      42.824 -47.718 -26.189  1.00 21.85           H  
ATOM    608  N   ILE A  44      43.752 -48.230 -31.742  1.00 22.99           N  
ATOM    609  CA  ILE A  44      43.207 -48.765 -32.986  1.00 22.99           C  
ATOM    610  C   ILE A  44      44.431 -48.948 -33.847  1.00 22.99           C  
ATOM    611  O   ILE A  44      45.490 -48.490 -33.427  1.00 22.99           O  
ATOM    612  CB  ILE A  44      42.235 -47.785 -33.643  1.00 22.99           C  
ATOM    613  CG1 ILE A  44      42.981 -46.538 -34.023  1.00 22.99           C  
ATOM    614  CG2 ILE A  44      41.134 -47.429 -32.657  1.00 22.99           C  
ATOM    615  CD1 ILE A  44      42.199 -45.594 -34.882  1.00 22.99           C  
ATOM    616  H   ILE A  44      43.550 -47.263 -31.482  1.00 22.99           H  
ATOM    617  HA  ILE A  44      42.733 -49.727 -32.814  1.00 22.99           H  
ATOM    618  HB  ILE A  44      41.808 -48.225 -34.542  1.00 22.99           H  
ATOM    619 1HG1 ILE A  44      43.256 -46.040 -33.116  1.00 22.99           H  
ATOM    620 2HG1 ILE A  44      43.896 -46.811 -34.550  1.00 22.99           H  
ATOM    621 1HG2 ILE A  44      40.445 -46.719 -33.115  1.00 22.99           H  
ATOM    622 2HG2 ILE A  44      40.591 -48.329 -32.374  1.00 22.99           H  
ATOM    623 3HG2 ILE A  44      41.583 -46.982 -31.767  1.00 22.99           H  
ATOM    624 1HD1 ILE A  44      42.805 -44.716 -35.099  1.00 22.99           H  
ATOM    625 2HD1 ILE A  44      41.928 -46.093 -35.816  1.00 22.99           H  
ATOM    626 3HD1 ILE A  44      41.301 -45.296 -34.359  1.00 22.99           H  
ATOM    627  N   ALA A  45      44.361 -49.631 -34.996  1.00 23.89           N  
ATOM    628  CA  ALA A  45      45.603 -49.784 -35.771  1.00 23.89           C  
ATOM    629  C   ALA A  45      46.557 -50.687 -34.995  1.00 23.89           C  
ATOM    630  O   ALA A  45      46.623 -51.877 -35.286  1.00 23.89           O  
ATOM    631  CB  ALA A  45      46.245 -48.443 -36.150  1.00 23.89           C  
ATOM    632  H   ALA A  45      43.487 -50.017 -35.325  1.00 23.89           H  
ATOM    633  HA  ALA A  45      45.352 -50.292 -36.700  1.00 23.89           H  
ATOM    634 1HB  ALA A  45      47.126 -48.645 -36.754  1.00 23.89           H  
ATOM    635 2HB  ALA A  45      45.531 -47.863 -36.731  1.00 23.89           H  
ATOM    636 3HB  ALA A  45      46.555 -47.848 -35.313  1.00 23.89           H  
ATOM    637  N   THR A  46      47.319 -50.136 -34.051  1.00 24.20           N  
ATOM    638  CA  THR A  46      48.258 -50.914 -33.241  1.00 24.20           C  
ATOM    639  C   THR A  46      47.673 -52.278 -32.851  1.00 24.20           C  
ATOM    640  O   THR A  46      48.308 -53.313 -33.067  1.00 24.20           O  
ATOM    641  CB  THR A  46      48.565 -50.208 -31.907  1.00 24.20           C  
ATOM    642  OG1 THR A  46      49.109 -48.906 -32.108  1.00 24.20           O  
ATOM    643  CG2 THR A  46      49.531 -51.032 -31.102  1.00 24.20           C  
ATOM    644  H   THR A  46      47.164 -49.150 -33.851  1.00 24.20           H  
ATOM    645  HA  THR A  46      49.174 -51.071 -33.802  1.00 24.20           H  
ATOM    646  HB  THR A  46      47.633 -50.102 -31.349  1.00 24.20           H  
ATOM    647  HG1 THR A  46      48.850 -48.355 -31.320  1.00 24.20           H  
ATOM    648 1HG2 THR A  46      49.721 -50.540 -30.151  1.00 24.20           H  
ATOM    649 2HG2 THR A  46      49.104 -52.021 -30.924  1.00 24.20           H  
ATOM    650 3HG2 THR A  46      50.464 -51.137 -31.653  1.00 24.20           H  
ATOM    651  N   SER A  47      46.457 -52.301 -32.295  1.00 23.72           N  
ATOM    652  CA  SER A  47      45.868 -53.563 -31.880  1.00 23.72           C  
ATOM    653  C   SER A  47      45.689 -54.509 -33.066  1.00 23.72           C  
ATOM    654  O   SER A  47      45.929 -55.712 -32.955  1.00 23.72           O  
ATOM    655  CB  SER A  47      44.527 -53.319 -31.227  1.00 23.72           C  
ATOM    656  OG  SER A  47      44.676 -52.589 -30.045  1.00 23.72           O  
ATOM    657  H   SER A  47      45.946 -51.433 -32.111  1.00 23.72           H  
ATOM    658  HA  SER A  47      46.539 -54.037 -31.160  1.00 23.72           H  
ATOM    659 1HB  SER A  47      43.881 -52.768 -31.914  1.00 23.72           H  
ATOM    660 2HB  SER A  47      44.045 -54.272 -31.014  1.00 23.72           H  
ATOM    661  HG  SER A  47      44.925 -51.684 -30.342  1.00 23.72           H  
ATOM    662  N   LEU A  48      45.270 -53.965 -34.208  1.00 22.81           N  
ATOM    663  CA  LEU A  48      45.018 -54.779 -35.390  1.00 22.81           C  
ATOM    664  C   LEU A  48      46.328 -55.344 -35.914  1.00 22.81           C  
ATOM    665  O   LEU A  48      46.396 -56.494 -36.365  1.00 22.81           O  
ATOM    666  CB  LEU A  48      44.359 -53.922 -36.469  1.00 22.81           C  
ATOM    667  CG  LEU A  48      42.960 -53.421 -36.124  1.00 22.81           C  
ATOM    668  CD1 LEU A  48      42.500 -52.449 -37.195  1.00 22.81           C  
ATOM    669  CD2 LEU A  48      42.021 -54.608 -36.004  1.00 22.81           C  
ATOM    670  H   LEU A  48      45.143 -52.962 -34.259  1.00 22.81           H  
ATOM    671  HA  LEU A  48      44.361 -55.599 -35.122  1.00 22.81           H  
ATOM    672 1HB  LEU A  48      44.990 -53.072 -36.688  1.00 22.81           H  
ATOM    673 2HB  LEU A  48      44.278 -54.522 -37.372  1.00 22.81           H  
ATOM    674  HG  LEU A  48      42.989 -52.882 -35.175  1.00 22.81           H  
ATOM    675 1HD1 LEU A  48      41.503 -52.080 -36.948  1.00 22.81           H  
ATOM    676 2HD1 LEU A  48      43.192 -51.612 -37.252  1.00 22.81           H  
ATOM    677 3HD1 LEU A  48      42.468 -52.957 -38.158  1.00 22.81           H  
ATOM    678 1HD2 LEU A  48      41.019 -54.258 -35.753  1.00 22.81           H  
ATOM    679 2HD2 LEU A  48      41.992 -55.145 -36.951  1.00 22.81           H  
ATOM    680 3HD2 LEU A  48      42.380 -55.271 -35.221  1.00 22.81           H  
ATOM    681  N   LEU A  49      47.377 -54.532 -35.827  1.00 21.94           N  
ATOM    682  CA  LEU A  49      48.698 -54.913 -36.284  1.00 21.94           C  
ATOM    683  C   LEU A  49      49.221 -56.056 -35.423  1.00 21.94           C  
ATOM    684  O   LEU A  49      49.808 -57.016 -35.943  1.00 21.94           O  
ATOM    685  CB  LEU A  49      49.623 -53.693 -36.214  1.00 21.94           C  
ATOM    686  CG  LEU A  49      49.272 -52.569 -37.212  1.00 21.94           C  
ATOM    687  CD1 LEU A  49      50.118 -51.347 -36.923  1.00 21.94           C  
ATOM    688  CD2 LEU A  49      49.496 -53.066 -38.617  1.00 21.94           C  
ATOM    689  H   LEU A  49      47.233 -53.599 -35.445  1.00 21.94           H  
ATOM    690  HA  LEU A  49      48.632 -55.253 -37.314  1.00 21.94           H  
ATOM    691 1HB  LEU A  49      49.572 -53.275 -35.217  1.00 21.94           H  
ATOM    692 2HB  LEU A  49      50.646 -54.009 -36.403  1.00 21.94           H  
ATOM    693  HG  LEU A  49      48.230 -52.293 -37.095  1.00 21.94           H  
ATOM    694 1HD1 LEU A  49      49.862 -50.554 -37.625  1.00 21.94           H  
ATOM    695 2HD1 LEU A  49      49.930 -51.007 -35.915  1.00 21.94           H  
ATOM    696 3HD1 LEU A  49      51.170 -51.601 -37.031  1.00 21.94           H  
ATOM    697 1HD2 LEU A  49      49.241 -52.277 -39.326  1.00 21.94           H  
ATOM    698 2HD2 LEU A  49      50.542 -53.343 -38.743  1.00 21.94           H  
ATOM    699 3HD2 LEU A  49      48.864 -53.935 -38.797  1.00 21.94           H  
ATOM    700  N   ASN A  50      48.942 -55.988 -34.115  1.00 21.32           N  
ATOM    701  CA  ASN A  50      49.348 -57.043 -33.199  1.00 21.32           C  
ATOM    702  C   ASN A  50      48.604 -58.333 -33.532  1.00 21.32           C  
ATOM    703  O   ASN A  50      49.212 -59.402 -33.579  1.00 21.32           O  
ATOM    704  CB  ASN A  50      49.089 -56.634 -31.764  1.00 21.32           C  
ATOM    705  CG  ASN A  50      50.055 -55.578 -31.250  1.00 21.32           C  
ATOM    706  OD1 ASN A  50      51.145 -55.365 -31.798  1.00 21.32           O  
ATOM    707  ND2 ASN A  50      49.669 -54.921 -30.184  1.00 21.32           N  
ATOM    708  H   ASN A  50      48.474 -55.156 -33.749  1.00 21.32           H  
ATOM    709  HA  ASN A  50      50.415 -57.228 -33.331  1.00 21.32           H  
ATOM    710 1HB  ASN A  50      48.078 -56.241 -31.680  1.00 21.32           H  
ATOM    711 2HB  ASN A  50      49.150 -57.512 -31.122  1.00 21.32           H  
ATOM    712 1HD2 ASN A  50      50.269 -54.230 -29.780  1.00 21.32           H  
ATOM    713 2HD2 ASN A  50      48.786 -55.123 -29.767  1.00 21.32           H  
ATOM    714  N   LEU A  51      47.303 -58.221 -33.838  1.00 21.10           N  
ATOM    715  CA  LEU A  51      46.509 -59.396 -34.194  1.00 21.10           C  
ATOM    716  C   LEU A  51      47.039 -60.004 -35.482  1.00 21.10           C  
ATOM    717  O   LEU A  51      47.097 -61.232 -35.617  1.00 21.10           O  
ATOM    718  CB  LEU A  51      45.035 -59.012 -34.339  1.00 21.10           C  
ATOM    719  CG  LEU A  51      44.340 -58.646 -33.026  1.00 21.10           C  
ATOM    720  CD1 LEU A  51      42.952 -58.106 -33.319  1.00 21.10           C  
ATOM    721  CD2 LEU A  51      44.277 -59.880 -32.141  1.00 21.10           C  
ATOM    722  H   LEU A  51      46.850 -57.309 -33.770  1.00 21.10           H  
ATOM    723  HA  LEU A  51      46.596 -60.129 -33.407  1.00 21.10           H  
ATOM    724 1HB  LEU A  51      44.962 -58.153 -35.001  1.00 21.10           H  
ATOM    725 2HB  LEU A  51      44.495 -59.842 -34.788  1.00 21.10           H  
ATOM    726  HG  LEU A  51      44.906 -57.872 -32.518  1.00 21.10           H  
ATOM    727 1HD1 LEU A  51      42.461 -57.839 -32.384  1.00 21.10           H  
ATOM    728 2HD1 LEU A  51      43.037 -57.227 -33.947  1.00 21.10           H  
ATOM    729 3HD1 LEU A  51      42.369 -58.868 -33.832  1.00 21.10           H  
ATOM    730 1HD2 LEU A  51      43.790 -59.627 -31.200  1.00 21.10           H  
ATOM    731 2HD2 LEU A  51      43.709 -60.660 -32.648  1.00 21.10           H  
ATOM    732 3HD2 LEU A  51      45.283 -60.236 -31.944  1.00 21.10           H  
ATOM    733  N   GLY A  52      47.473 -59.147 -36.403  1.00 21.32           N  
ATOM    734  CA  GLY A  52      48.072 -59.577 -37.649  1.00 21.32           C  
ATOM    735  C   GLY A  52      49.273 -60.459 -37.339  1.00 21.32           C  
ATOM    736  O   GLY A  52      49.340 -61.602 -37.792  1.00 21.32           O  
ATOM    737  H   GLY A  52      47.357 -58.147 -36.241  1.00 21.32           H  
ATOM    738 1HA  GLY A  52      47.342 -60.125 -38.245  1.00 21.32           H  
ATOM    739 2HA  GLY A  52      48.387 -58.704 -38.221  1.00 21.32           H  
ATOM    740  N   GLN A  53      50.210 -59.938 -36.533  1.00 21.94           N  
ATOM    741  CA  GLN A  53      51.401 -60.707 -36.174  1.00 21.94           C  
ATOM    742  C   GLN A  53      51.035 -62.028 -35.510  1.00 21.94           C  
ATOM    743  O   GLN A  53      51.618 -63.066 -35.821  1.00 21.94           O  
ATOM    744  CB  GLN A  53      52.315 -59.917 -35.233  1.00 21.94           C  
ATOM    745  CG  GLN A  53      53.597 -60.675 -34.850  1.00 21.94           C  
ATOM    746  CD  GLN A  53      54.529 -59.874 -33.950  1.00 21.94           C  
ATOM    747  OE1 GLN A  53      54.561 -58.637 -34.003  1.00 21.94           O  
ATOM    748  NE2 GLN A  53      55.296 -60.571 -33.120  1.00 21.94           N  
ATOM    749  H   GLN A  53      50.089 -58.985 -36.188  1.00 21.94           H  
ATOM    750  HA  GLN A  53      51.953 -60.930 -37.088  1.00 21.94           H  
ATOM    751 1HB  GLN A  53      52.592 -58.975 -35.705  1.00 21.94           H  
ATOM    752 2HB  GLN A  53      51.770 -59.679 -34.317  1.00 21.94           H  
ATOM    753 1HG  GLN A  53      53.312 -61.583 -34.309  1.00 21.94           H  
ATOM    754 2HG  GLN A  53      54.141 -60.945 -35.757  1.00 21.94           H  
ATOM    755 1HE2 GLN A  53      55.929 -60.105 -32.507  1.00 21.94           H  
ATOM    756 2HE2 GLN A  53      55.244 -61.600 -33.105  1.00 21.94           H  
ATOM    757  N   ILE A  54      50.047 -62.010 -34.621  1.00 22.81           N  
ATOM    758  CA  ILE A  54      49.655 -63.234 -33.946  1.00 22.81           C  
ATOM    759  C   ILE A  54      49.182 -64.260 -34.966  1.00 22.81           C  
ATOM    760  O   ILE A  54      49.571 -65.435 -34.905  1.00 22.81           O  
ATOM    761  CB  ILE A  54      48.554 -62.950 -32.906  1.00 22.81           C  
ATOM    762  CG1 ILE A  54      49.145 -62.128 -31.749  1.00 22.81           C  
ATOM    763  CG2 ILE A  54      47.951 -64.248 -32.402  1.00 22.81           C  
ATOM    764  CD1 ILE A  54      48.110 -61.525 -30.833  1.00 22.81           C  
ATOM    765  H   ILE A  54      49.588 -61.130 -34.388  1.00 22.81           H  
ATOM    766  HA  ILE A  54      50.523 -63.639 -33.425  1.00 22.81           H  
ATOM    767  HB  ILE A  54      47.774 -62.350 -33.368  1.00 22.81           H  
ATOM    768 1HG1 ILE A  54      49.785 -62.779 -31.156  1.00 22.81           H  
ATOM    769 2HG1 ILE A  54      49.755 -61.329 -32.159  1.00 22.81           H  
ATOM    770 1HG2 ILE A  54      47.171 -64.026 -31.676  1.00 22.81           H  
ATOM    771 2HG2 ILE A  54      47.521 -64.803 -33.237  1.00 22.81           H  
ATOM    772 3HG2 ILE A  54      48.728 -64.850 -31.929  1.00 22.81           H  
ATOM    773 1HD1 ILE A  54      48.608 -60.966 -30.041  1.00 22.81           H  
ATOM    774 2HD1 ILE A  54      47.482 -60.854 -31.403  1.00 22.81           H  
ATOM    775 3HD1 ILE A  54      47.503 -62.314 -30.397  1.00 22.81           H  
ATOM    776  N   ALA A  55      48.351 -63.840 -35.917  1.00 23.72           N  
ATOM    777  CA  ALA A  55      47.902 -64.763 -36.941  1.00 23.72           C  
ATOM    778  C   ALA A  55      49.080 -65.298 -37.748  1.00 23.72           C  
ATOM    779  O   ALA A  55      49.146 -66.495 -38.020  1.00 23.72           O  
ATOM    780  CB  ALA A  55      46.913 -64.091 -37.864  1.00 23.72           C  
ATOM    781  H   ALA A  55      48.036 -62.868 -35.929  1.00 23.72           H  
ATOM    782  HA  ALA A  55      47.414 -65.602 -36.446  1.00 23.72           H  
ATOM    783 1HB  ALA A  55      46.566 -64.800 -38.611  1.00 23.72           H  
ATOM    784 2HB  ALA A  55      46.068 -63.726 -37.281  1.00 23.72           H  
ATOM    785 3HB  ALA A  55      47.401 -63.249 -38.357  1.00 23.72           H  
ATOM    786  N   GLU A  56      50.052 -64.436 -38.076  1.00 24.41           N  
ATOM    787  CA  GLU A  56      51.200 -64.900 -38.850  1.00 24.41           C  
ATOM    788  C   GLU A  56      52.013 -65.938 -38.079  1.00 24.41           C  
ATOM    789  O   GLU A  56      52.473 -66.922 -38.659  1.00 24.41           O  
ATOM    790  CB  GLU A  56      52.110 -63.730 -39.260  1.00 24.41           C  
ATOM    791  CG  GLU A  56      51.514 -62.789 -40.320  1.00 24.41           C  
ATOM    792  CD  GLU A  56      52.424 -61.624 -40.681  1.00 24.41           C  
ATOM    793  OE1 GLU A  56      53.455 -61.473 -40.064  1.00 24.41           O  
ATOM    794  OE2 GLU A  56      52.083 -60.891 -41.581  1.00 24.41           O  
ATOM    795  H   GLU A  56      49.965 -63.452 -37.819  1.00 24.41           H  
ATOM    796  HA  GLU A  56      50.827 -65.373 -39.757  1.00 24.41           H  
ATOM    797 1HB  GLU A  56      52.347 -63.134 -38.381  1.00 24.41           H  
ATOM    798 2HB  GLU A  56      53.049 -64.123 -39.651  1.00 24.41           H  
ATOM    799 1HG  GLU A  56      51.304 -63.363 -41.221  1.00 24.41           H  
ATOM    800 2HG  GLU A  56      50.568 -62.400 -39.944  1.00 24.41           H  
ATOM    801  N   GLU A  57      52.174 -65.741 -36.769  1.00 24.67           N  
ATOM    802  CA  GLU A  57      52.900 -66.695 -35.933  1.00 24.67           C  
ATOM    803  C   GLU A  57      52.136 -68.018 -35.799  1.00 24.67           C  
ATOM    804  O   GLU A  57      52.730 -69.098 -35.786  1.00 24.67           O  
ATOM    805  CB  GLU A  57      53.162 -66.110 -34.536  1.00 24.67           C  
ATOM    806  CG  GLU A  57      54.171 -64.949 -34.492  1.00 24.67           C  
ATOM    807  CD  GLU A  57      54.362 -64.372 -33.098  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      53.668 -64.781 -32.195  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      55.209 -63.512 -32.944  1.00 24.67           O  
ATOM    810  H   GLU A  57      51.794 -64.889 -36.353  1.00 24.67           H  
ATOM    811  HA  GLU A  57      53.857 -66.904 -36.408  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      52.219 -65.738 -34.127  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      53.517 -66.897 -33.873  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      55.132 -65.302 -34.861  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      53.826 -64.163 -35.159  1.00 24.67           H  
ATOM    816  N   THR A  58      50.813 -67.917 -35.691  1.00 24.67           N  
ATOM    817  CA  THR A  58      49.910 -69.046 -35.513  1.00 24.67           C  
ATOM    818  C   THR A  58      49.779 -69.954 -36.735  1.00 24.67           C  
ATOM    819  O   THR A  58      49.829 -71.184 -36.639  1.00 24.67           O  
ATOM    820  CB  THR A  58      48.502 -68.528 -35.168  1.00 24.67           C  
ATOM    821  OG1 THR A  58      48.555 -67.763 -33.955  1.00 24.67           O  
ATOM    822  CG2 THR A  58      47.528 -69.680 -35.020  1.00 24.67           C  
ATOM    823  H   THR A  58      50.400 -66.984 -35.693  1.00 24.67           H  
ATOM    824  HA  THR A  58      50.286 -69.646 -34.683  1.00 24.67           H  
ATOM    825  HB  THR A  58      48.161 -67.881 -35.972  1.00 24.67           H  
ATOM    826  HG1 THR A  58      49.095 -66.954 -34.128  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      46.541 -69.289 -34.790  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      47.490 -70.241 -35.954  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      47.859 -70.335 -34.216  1.00 24.67           H  
ATOM    830  N   LEU A  59      49.612 -69.350 -37.902  1.00 24.67           N  
ATOM    831  CA  LEU A  59      49.294 -70.096 -39.112  1.00 24.67           C  
ATOM    832  C   LEU A  59      50.484 -70.707 -39.850  1.00 24.67           C  
ATOM    833  O   LEU A  59      50.775 -70.335 -40.987  1.00 24.67           O  
ATOM    834  CB  LEU A  59      48.507 -69.167 -40.038  1.00 24.67           C  
ATOM    835  CG  LEU A  59      47.181 -68.640 -39.431  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      46.533 -67.659 -40.394  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      46.270 -69.816 -39.132  1.00 24.67           C  
ATOM    838  H   LEU A  59      49.623 -68.331 -37.937  1.00 24.67           H  
ATOM    839  HA  LEU A  59      48.636 -70.915 -38.826  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      49.130 -68.303 -40.273  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      48.276 -69.697 -40.963  1.00 24.67           H  
ATOM    842  HG  LEU A  59      47.387 -68.113 -38.504  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      45.608 -67.283 -39.961  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      47.218 -66.828 -40.570  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      46.317 -68.161 -41.336  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      45.341 -69.452 -38.693  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      46.051 -70.351 -40.055  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      46.764 -70.489 -38.430  1.00 24.67           H  
ATOM    849  N   VAL A  60      51.097 -71.696 -39.191  1.00 24.67           N  
ATOM    850  CA  VAL A  60      52.247 -72.486 -39.656  1.00 24.67           C  
ATOM    851  C   VAL A  60      53.533 -71.674 -39.803  1.00 24.67           C  
ATOM    852  O   VAL A  60      54.432 -71.818 -38.975  1.00 24.67           O  
ATOM    853  OXT VAL A  60      53.831 -71.278 -40.928  1.00 24.67           O  
ATOM    854  CB  VAL A  60      51.933 -73.189 -40.998  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      53.171 -73.931 -41.499  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      50.769 -74.151 -40.806  1.00 24.67           C  
ATOM    857  H   VAL A  60      50.723 -71.872 -38.257  1.00 24.67           H  
ATOM    858  HA  VAL A  60      52.431 -73.264 -38.914  1.00 24.67           H  
ATOM    859  HB  VAL A  60      51.677 -72.448 -41.754  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      52.946 -74.416 -42.449  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      53.991 -73.224 -41.639  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      53.464 -74.685 -40.769  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      50.546 -74.641 -41.753  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      51.038 -74.902 -40.061  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      49.890 -73.604 -40.466  1.00 24.67           H  
ENDMDL

REMARK ID 642092 DOMAINID 635673 MODEL 5 line_3_sample15
MODEL     5
ATOM      1  N   GLY A   1       0.562   0.751   1.894  1.00  7.89           N  
ATOM      2  CA  GLY A   1       1.600   0.255   0.995  1.00  7.89           C  
ATOM      3  C   GLY A   1       2.663   1.319   0.759  1.00  7.89           C  
ATOM      4  O   GLY A   1       3.205   1.444  -0.334  1.00  7.89           O  
ATOM      5  H   GLY A   1      -0.218   1.257   1.493  1.00  7.89           H  
ATOM      6 1HA  GLY A   1       2.058  -0.639   1.421  1.00  7.89           H  
ATOM      7 2HA  GLY A   1       1.152  -0.033   0.045  1.00  7.89           H  
ATOM      8  N   GLN A   2       2.967   2.068   1.817  1.00  8.66           N  
ATOM      9  CA  GLN A   2       3.947   3.164   1.785  1.00  8.66           C  
ATOM     10  C   GLN A   2       3.593   4.219   0.734  1.00  8.66           C  
ATOM     11  O   GLN A   2       4.460   4.700   0.003  1.00  8.66           O  
ATOM     12  CB  GLN A   2       5.367   2.639   1.516  1.00  8.66           C  
ATOM     13  CG  GLN A   2       5.895   1.657   2.559  1.00  8.66           C  
ATOM     14  CD  GLN A   2       7.333   1.214   2.270  1.00  8.66           C  
ATOM     15  OE1 GLN A   2       8.188   2.026   1.903  1.00  8.66           O  
ATOM     16  NE2 GLN A   2       7.601  -0.079   2.434  1.00  8.66           N  
ATOM     17  H   GLN A   2       2.471   1.871   2.675  1.00  8.66           H  
ATOM     18  HA  GLN A   2       3.940   3.656   2.757  1.00  8.66           H  
ATOM     19 1HB  GLN A   2       5.419   2.165   0.539  1.00  8.66           H  
ATOM     20 2HB  GLN A   2       6.052   3.486   1.496  1.00  8.66           H  
ATOM     21 1HG  GLN A   2       5.874   2.134   3.537  1.00  8.66           H  
ATOM     22 2HG  GLN A   2       5.260   0.771   2.561  1.00  8.66           H  
ATOM     23 1HE2 GLN A   2       8.525  -0.424   2.261  1.00  8.66           H  
ATOM     24 2HE2 GLN A   2       6.884  -0.706   2.734  1.00  8.66           H  
ATOM     25  N   ASP A   3       2.317   4.590   0.682  1.00  9.72           N  
ATOM     26  CA  ASP A   3       1.846   5.600  -0.257  1.00  9.72           C  
ATOM     27  C   ASP A   3       2.547   6.931  -0.031  1.00  9.72           C  
ATOM     28  O   ASP A   3       2.773   7.341   1.109  1.00  9.72           O  
ATOM     29  CB  ASP A   3       0.335   5.823  -0.104  1.00  9.72           C  
ATOM     30  CG  ASP A   3      -0.535   4.674  -0.620  1.00  9.72           C  
ATOM     31  OD1 ASP A   3      -0.034   3.797  -1.270  1.00  9.72           O  
ATOM     32  OD2 ASP A   3      -1.718   4.702  -0.365  1.00  9.72           O  
ATOM     33  H   ASP A   3       1.663   4.149   1.308  1.00  9.72           H  
ATOM     34  HA  ASP A   3       2.059   5.263  -1.271  1.00  9.72           H  
ATOM     35 1HB  ASP A   3       0.100   5.987   0.946  1.00  9.72           H  
ATOM     36 2HB  ASP A   3       0.059   6.736  -0.640  1.00  9.72           H  
ATOM     37  N   GLU A   4       2.864   7.619  -1.120  1.00 10.97           N  
ATOM     38  CA  GLU A   4       3.477   8.938  -1.046  1.00 10.97           C  
ATOM     39  C   GLU A   4       2.405   9.974  -0.719  1.00 10.97           C  
ATOM     40  O   GLU A   4       1.302   9.925  -1.269  1.00 10.97           O  
ATOM     41  CB  GLU A   4       4.186   9.297  -2.358  1.00 10.97           C  
ATOM     42  CG  GLU A   4       5.062  10.560  -2.293  1.00 10.97           C  
ATOM     43  CD  GLU A   4       5.788  10.855  -3.583  1.00 10.97           C  
ATOM     44  OE1 GLU A   4       5.651  10.102  -4.516  1.00 10.97           O  
ATOM     45  OE2 GLU A   4       6.475  11.847  -3.630  1.00 10.97           O  
ATOM     46  H   GLU A   4       2.673   7.210  -2.024  1.00 10.97           H  
ATOM     47  HA  GLU A   4       4.211   8.938  -0.238  1.00 10.97           H  
ATOM     48 1HB  GLU A   4       4.816   8.463  -2.670  1.00 10.97           H  
ATOM     49 2HB  GLU A   4       3.440   9.454  -3.140  1.00 10.97           H  
ATOM     50 1HG  GLU A   4       4.465  11.408  -2.044  1.00 10.97           H  
ATOM     51 2HG  GLU A   4       5.794  10.429  -1.496  1.00 10.97           H  
ATOM     52  N   ILE A   5       2.737  10.938   0.128  1.00 12.22           N  
ATOM     53  CA  ILE A   5       1.807  12.001   0.518  1.00 12.22           C  
ATOM     54  C   ILE A   5       1.397  12.924  -0.644  1.00 12.22           C  
ATOM     55  O   ILE A   5       0.433  13.679  -0.539  1.00 12.22           O  
ATOM     56  CB  ILE A   5       2.409  12.838   1.661  1.00 12.22           C  
ATOM     57  CG1 ILE A   5       3.672  13.541   1.185  1.00 12.22           C  
ATOM     58  CG2 ILE A   5       2.720  11.938   2.842  1.00 12.22           C  
ATOM     59  CD1 ILE A   5       4.222  14.542   2.165  1.00 12.22           C  
ATOM     60  H   ILE A   5       3.662  10.924   0.538  1.00 12.22           H  
ATOM     61  HA  ILE A   5       0.902  11.525   0.898  1.00 12.22           H  
ATOM     62  HB  ILE A   5       1.699  13.606   1.966  1.00 12.22           H  
ATOM     63 1HG1 ILE A   5       4.436  12.798   0.974  1.00 12.22           H  
ATOM     64 2HG1 ILE A   5       3.443  14.073   0.275  1.00 12.22           H  
ATOM     65 1HG2 ILE A   5       3.140  12.531   3.655  1.00 12.22           H  
ATOM     66 2HG2 ILE A   5       1.802  11.457   3.180  1.00 12.22           H  
ATOM     67 3HG2 ILE A   5       3.438  11.174   2.539  1.00 12.22           H  
ATOM     68 1HD1 ILE A   5       5.112  15.006   1.744  1.00 12.22           H  
ATOM     69 2HD1 ILE A   5       3.471  15.307   2.361  1.00 12.22           H  
ATOM     70 3HD1 ILE A   5       4.480  14.039   3.097  1.00 12.22           H  
ATOM     71  N   HIS A   6       2.125  12.838  -1.755  1.00 13.29           N  
ATOM     72  CA  HIS A   6       1.869  13.617  -2.949  1.00 13.29           C  
ATOM     73  C   HIS A   6       1.205  12.767  -4.035  1.00 13.29           C  
ATOM     74  O   HIS A   6       1.098  13.194  -5.181  1.00 13.29           O  
ATOM     75  CB  HIS A   6       3.180  14.181  -3.506  1.00 13.29           C  
ATOM     76  CG  HIS A   6       3.879  15.107  -2.574  1.00 13.29           C  
ATOM     77  ND1 HIS A   6       3.393  16.357  -2.261  1.00 13.29           N  
ATOM     78  CD2 HIS A   6       5.038  14.973  -1.893  1.00 13.29           C  
ATOM     79  CE1 HIS A   6       4.219  16.948  -1.416  1.00 13.29           C  
ATOM     80  NE2 HIS A   6       5.227  16.131  -1.179  1.00 13.29           N  
ATOM     81  H   HIS A   6       2.898  12.192  -1.761  1.00 13.29           H  
ATOM     82  HA  HIS A   6       1.200  14.447  -2.721  1.00 13.29           H  
ATOM     83 1HB  HIS A   6       3.860  13.356  -3.735  1.00 13.29           H  
ATOM     84 2HB  HIS A   6       2.986  14.712  -4.435  1.00 13.29           H  
ATOM     85  HD2 HIS A   6       5.697  14.099  -1.910  1.00 13.29           H  
ATOM     86  HE1 HIS A   6       4.091  17.944  -0.994  1.00 13.29           H  
ATOM     87  HE2 HIS A   6       6.012  16.320  -0.573  1.00 13.29           H  
ATOM     88  N   ARG A   7       0.761  11.562  -3.673  1.00 14.04           N  
ATOM     89  CA  ARG A   7       0.106  10.658  -4.614  1.00 14.04           C  
ATOM     90  C   ARG A   7      -1.079  11.205  -5.441  1.00 14.04           C  
ATOM     91  O   ARG A   7      -1.108  10.959  -6.651  1.00 14.04           O  
ATOM     92  CB  ARG A   7      -0.343   9.362  -3.941  1.00 14.04           C  
ATOM     93  CG  ARG A   7      -1.073   8.416  -4.882  1.00 14.04           C  
ATOM     94  CD  ARG A   7      -1.753   7.293  -4.168  1.00 14.04           C  
ATOM     95  NE  ARG A   7      -2.843   7.766  -3.324  1.00 14.04           N  
ATOM     96  CZ  ARG A   7      -3.503   7.001  -2.423  1.00 14.04           C  
ATOM     97  NH1 ARG A   7      -3.193   5.740  -2.286  1.00 14.04           N  
ATOM     98  NH2 ARG A   7      -4.465   7.517  -1.680  1.00 14.04           N  
ATOM     99  H   ARG A   7       0.889  11.235  -2.715  1.00 14.04           H  
ATOM    100  HA  ARG A   7       0.870  10.364  -5.330  1.00 14.04           H  
ATOM    101 1HB  ARG A   7       0.549   8.839  -3.591  1.00 14.04           H  
ATOM    102 2HB  ARG A   7      -0.959   9.529  -3.074  1.00 14.04           H  
ATOM    103 1HG  ARG A   7      -1.833   8.984  -5.419  1.00 14.04           H  
ATOM    104 2HG  ARG A   7      -0.363   8.002  -5.598  1.00 14.04           H  
ATOM    105 1HD  ARG A   7      -2.160   6.588  -4.893  1.00 14.04           H  
ATOM    106 2HD  ARG A   7      -1.031   6.779  -3.530  1.00 14.04           H  
ATOM    107  HE  ARG A   7      -3.107   8.740  -3.402  1.00 14.04           H  
ATOM    108 1HH1 ARG A   7      -2.462   5.327  -2.849  1.00 14.04           H  
ATOM    109 2HH1 ARG A   7      -3.674   5.170  -1.596  1.00 14.04           H  
ATOM    110 1HH2 ARG A   7      -4.715   8.487  -1.772  1.00 14.04           H  
ATOM    111 2HH2 ARG A   7      -4.946   6.931  -1.011  1.00 14.04           H  
ATOM    112  N   PRO A   8      -2.110  11.858  -4.852  1.00 14.43           N  
ATOM    113  CA  PRO A   8      -3.324  12.270  -5.543  1.00 14.43           C  
ATOM    114  C   PRO A   8      -3.069  13.138  -6.766  1.00 14.43           C  
ATOM    115  O   PRO A   8      -2.274  14.075  -6.724  1.00 14.43           O  
ATOM    116  CB  PRO A   8      -4.050  13.099  -4.474  1.00 14.43           C  
ATOM    117  CG  PRO A   8      -3.547  12.566  -3.162  1.00 14.43           C  
ATOM    118  CD  PRO A   8      -2.086  12.267  -3.417  1.00 14.43           C  
ATOM    119  HA  PRO A   8      -3.902  11.376  -5.815  1.00 14.43           H  
ATOM    120 1HB  PRO A   8      -3.821  14.167  -4.618  1.00 14.43           H  
ATOM    121 2HB  PRO A   8      -5.134  12.985  -4.595  1.00 14.43           H  
ATOM    122 1HG  PRO A   8      -3.695  13.315  -2.366  1.00 14.43           H  
ATOM    123 2HG  PRO A   8      -4.118  11.674  -2.870  1.00 14.43           H  
ATOM    124 1HD  PRO A   8      -1.500  13.188  -3.288  1.00 14.43           H  
ATOM    125 2HD  PRO A   8      -1.769  11.488  -2.743  1.00 14.43           H  
ATOM    126  N   GLU A   9      -3.817  12.874  -7.835  1.00 14.58           N  
ATOM    127  CA  GLU A   9      -3.701  13.665  -9.052  1.00 14.58           C  
ATOM    128  C   GLU A   9      -4.543  14.920  -8.920  1.00 14.58           C  
ATOM    129  O   GLU A   9      -5.715  14.843  -8.558  1.00 14.58           O  
ATOM    130  CB  GLU A   9      -4.133  12.847 -10.275  1.00 14.58           C  
ATOM    131  CG  GLU A   9      -3.977  13.563 -11.619  1.00 14.58           C  
ATOM    132  CD  GLU A   9      -4.346  12.688 -12.800  1.00 14.58           C  
ATOM    133  OE1 GLU A   9      -4.802  11.593 -12.581  1.00 14.58           O  
ATOM    134  OE2 GLU A   9      -4.153  13.109 -13.915  1.00 14.58           O  
ATOM    135  H   GLU A   9      -4.460  12.098  -7.811  1.00 14.58           H  
ATOM    136  HA  GLU A   9      -2.658  13.962  -9.178  1.00 14.58           H  
ATOM    137 1HB  GLU A   9      -3.547  11.930 -10.319  1.00 14.58           H  
ATOM    138 2HB  GLU A   9      -5.179  12.564 -10.169  1.00 14.58           H  
ATOM    139 1HG  GLU A   9      -4.639  14.420 -11.622  1.00 14.58           H  
ATOM    140 2HG  GLU A   9      -2.954  13.923 -11.727  1.00 14.58           H  
ATOM    141  N   THR A  10      -3.946  16.065  -9.213  1.00 14.60           N  
ATOM    142  CA  THR A  10      -4.626  17.351  -9.101  1.00 14.60           C  
ATOM    143  C   THR A  10      -4.655  18.079 -10.436  1.00 14.60           C  
ATOM    144  O   THR A  10      -4.783  19.302 -10.490  1.00 14.60           O  
ATOM    145  CB  THR A  10      -3.945  18.234  -8.040  1.00 14.60           C  
ATOM    146  OG1 THR A  10      -2.569  18.428  -8.389  1.00 14.60           O  
ATOM    147  CG2 THR A  10      -4.020  17.560  -6.672  1.00 14.60           C  
ATOM    148  H   THR A  10      -2.975  16.046  -9.499  1.00 14.60           H  
ATOM    149  HA  THR A  10      -5.657  17.173  -8.796  1.00 14.60           H  
ATOM    150  HB  THR A  10      -4.447  19.199  -7.997  1.00 14.60           H  
ATOM    151  HG1 THR A  10      -2.134  18.944  -7.703  1.00 14.60           H  
ATOM    152 1HG2 THR A  10      -3.537  18.191  -5.928  1.00 14.60           H  
ATOM    153 2HG2 THR A  10      -5.051  17.415  -6.406  1.00 14.60           H  
ATOM    154 3HG2 THR A  10      -3.515  16.592  -6.706  1.00 14.60           H  
ATOM    155  N   ALA A  11      -4.572  17.323 -11.519  1.00 14.55           N  
ATOM    156  CA  ALA A  11      -4.497  17.863 -12.878  1.00 14.55           C  
ATOM    157  C   ALA A  11      -5.639  18.816 -13.240  1.00 14.55           C  
ATOM    158  O   ALA A  11      -5.442  19.733 -14.037  1.00 14.55           O  
ATOM    159  CB  ALA A  11      -4.489  16.715 -13.873  1.00 14.55           C  
ATOM    160  H   ALA A  11      -4.518  16.320 -11.389  1.00 14.55           H  
ATOM    161  HA  ALA A  11      -3.562  18.419 -12.960  1.00 14.55           H  
ATOM    162 1HB  ALA A  11      -4.389  17.109 -14.883  1.00 14.55           H  
ATOM    163 2HB  ALA A  11      -3.653  16.044 -13.662  1.00 14.55           H  
ATOM    164 3HB  ALA A  11      -5.423  16.156 -13.795  1.00 14.55           H  
ATOM    165  N   GLU A  12      -6.841  18.572 -12.723  1.00 14.40           N  
ATOM    166  CA  GLU A  12      -7.992  19.412 -13.004  1.00 14.40           C  
ATOM    167  C   GLU A  12      -8.546  19.766 -11.646  1.00 14.40           C  
ATOM    168  O   GLU A  12      -9.747  20.003 -11.479  1.00 14.40           O  
ATOM    169  CB  GLU A  12      -9.025  18.671 -13.865  1.00 14.40           C  
ATOM    170  CG  GLU A  12      -8.509  18.246 -15.250  1.00 14.40           C  
ATOM    171  CD  GLU A  12      -9.570  17.612 -16.126  1.00 14.40           C  
ATOM    172  OE1 GLU A  12     -10.699  17.531 -15.703  1.00 14.40           O  
ATOM    173  OE2 GLU A  12      -9.244  17.210 -17.219  1.00 14.40           O  
ATOM    174  H   GLU A  12      -6.992  17.832 -12.034  1.00 14.40           H  
ATOM    175  HA  GLU A  12      -7.676  20.325 -13.509  1.00 14.40           H  
ATOM    176 1HB  GLU A  12      -9.352  17.775 -13.338  1.00 14.40           H  
ATOM    177 2HB  GLU A  12      -9.900  19.304 -14.011  1.00 14.40           H  
ATOM    178 1HG  GLU A  12      -8.110  19.124 -15.758  1.00 14.40           H  
ATOM    179 2HG  GLU A  12      -7.691  17.539 -15.118  1.00 14.40           H  
ATOM    180  N   GLY A  13      -7.662  19.713 -10.654  1.00 14.18           N  
ATOM    181  CA  GLY A  13      -8.073  19.807  -9.280  1.00 14.18           C  
ATOM    182  C   GLY A  13      -8.627  18.423  -9.004  1.00 14.18           C  
ATOM    183  O   GLY A  13      -8.343  17.497  -9.783  1.00 14.18           O  
ATOM    184  H   GLY A  13      -6.670  19.591 -10.850  1.00 14.18           H  
ATOM    185 1HA  GLY A  13      -7.221  20.028  -8.637  1.00 14.18           H  
ATOM    186 2HA  GLY A  13      -8.838  20.572  -9.149  1.00 14.18           H  
ATOM    187  N   ARG A  14      -9.375  18.278  -7.907  1.00 13.97           N  
ATOM    188  CA  ARG A  14      -9.960  17.000  -7.493  1.00 13.97           C  
ATOM    189  C   ARG A  14     -11.426  17.168  -7.114  1.00 13.97           C  
ATOM    190  O   ARG A  14     -11.788  18.143  -6.454  1.00 13.97           O  
ATOM    191  CB  ARG A  14      -9.212  16.422  -6.302  1.00 13.97           C  
ATOM    192  CG  ARG A  14      -7.831  15.909  -6.585  1.00 13.97           C  
ATOM    193  CD  ARG A  14      -7.153  15.415  -5.358  1.00 13.97           C  
ATOM    194  NE  ARG A  14      -6.836  16.493  -4.437  1.00 13.97           N  
ATOM    195  CZ  ARG A  14      -6.580  16.342  -3.120  1.00 13.97           C  
ATOM    196  NH1 ARG A  14      -6.643  15.150  -2.561  1.00 13.97           N  
ATOM    197  NH2 ARG A  14      -6.269  17.399  -2.383  1.00 13.97           N  
ATOM    198  H   ARG A  14      -9.556  19.093  -7.339  1.00 13.97           H  
ATOM    199  HA  ARG A  14      -9.893  16.299  -8.328  1.00 13.97           H  
ATOM    200 1HB  ARG A  14      -9.129  17.181  -5.524  1.00 13.97           H  
ATOM    201 2HB  ARG A  14      -9.776  15.598  -5.887  1.00 13.97           H  
ATOM    202 1HG  ARG A  14      -7.906  15.083  -7.295  1.00 13.97           H  
ATOM    203 2HG  ARG A  14      -7.228  16.693  -7.020  1.00 13.97           H  
ATOM    204 1HD  ARG A  14      -7.785  14.695  -4.843  1.00 13.97           H  
ATOM    205 2HD  ARG A  14      -6.219  14.938  -5.655  1.00 13.97           H  
ATOM    206  HE  ARG A  14      -6.778  17.425  -4.818  1.00 13.97           H  
ATOM    207 1HH1 ARG A  14      -6.906  14.344  -3.111  1.00 13.97           H  
ATOM    208 2HH1 ARG A  14      -6.454  15.047  -1.574  1.00 13.97           H  
ATOM    209 1HH2 ARG A  14      -6.224  18.316  -2.808  1.00 13.97           H  
ATOM    210 2HH2 ARG A  14      -6.081  17.292  -1.397  1.00 13.97           H  
ATOM    211  N   SER A  15     -12.265  16.206  -7.496  1.00 13.85           N  
ATOM    212  CA  SER A  15     -13.677  16.259  -7.121  1.00 13.85           C  
ATOM    213  C   SER A  15     -14.317  14.892  -6.836  1.00 13.85           C  
ATOM    214  O   SER A  15     -15.315  14.545  -7.473  1.00 13.85           O  
ATOM    215  CB  SER A  15     -14.458  16.945  -8.221  1.00 13.85           C  
ATOM    216  OG  SER A  15     -14.244  16.315  -9.454  1.00 13.85           O  
ATOM    217  H   SER A  15     -11.921  15.437  -8.054  1.00 13.85           H  
ATOM    218  HA  SER A  15     -13.765  16.869  -6.225  1.00 13.85           H  
ATOM    219 1HB  SER A  15     -15.518  16.928  -7.977  1.00 13.85           H  
ATOM    220 2HB  SER A  15     -14.152  17.990  -8.283  1.00 13.85           H  
ATOM    221  HG  SER A  15     -14.734  16.830 -10.102  1.00 13.85           H  
ATOM    222  N   PRO A  16     -13.844  14.110  -5.849  1.00 13.86           N  
ATOM    223  CA  PRO A  16     -14.337  12.775  -5.520  1.00 13.86           C  
ATOM    224  C   PRO A  16     -15.624  12.861  -4.710  1.00 13.86           C  
ATOM    225  O   PRO A  16     -15.696  12.381  -3.581  1.00 13.86           O  
ATOM    226  CB  PRO A  16     -13.197  12.222  -4.666  1.00 13.86           C  
ATOM    227  CG  PRO A  16     -12.658  13.456  -3.948  1.00 13.86           C  
ATOM    228  CD  PRO A  16     -12.750  14.573  -4.979  1.00 13.86           C  
ATOM    229  HA  PRO A  16     -14.481  12.194  -6.443  1.00 13.86           H  
ATOM    230 1HB  PRO A  16     -13.580  11.455  -3.978  1.00 13.86           H  
ATOM    231 2HB  PRO A  16     -12.446  11.734  -5.307  1.00 13.86           H  
ATOM    232 1HG  PRO A  16     -13.265  13.667  -3.053  1.00 13.86           H  
ATOM    233 2HG  PRO A  16     -11.630  13.274  -3.598  1.00 13.86           H  
ATOM    234 1HD  PRO A  16     -12.997  15.531  -4.499  1.00 13.86           H  
ATOM    235 2HD  PRO A  16     -11.810  14.603  -5.517  1.00 13.86           H  
ATOM    236  N   VAL A  17     -16.631  13.498  -5.294  1.00 14.05           N  
ATOM    237  CA  VAL A  17     -17.882  13.773  -4.604  1.00 14.05           C  
ATOM    238  C   VAL A  17     -19.118  13.261  -5.341  1.00 14.05           C  
ATOM    239  O   VAL A  17     -20.244  13.494  -4.911  1.00 14.05           O  
ATOM    240  CB  VAL A  17     -18.009  15.293  -4.398  1.00 14.05           C  
ATOM    241  CG1 VAL A  17     -16.857  15.802  -3.526  1.00 14.05           C  
ATOM    242  CG2 VAL A  17     -18.013  15.992  -5.742  1.00 14.05           C  
ATOM    243  H   VAL A  17     -16.485  13.843  -6.240  1.00 14.05           H  
ATOM    244  HA  VAL A  17     -17.844  13.291  -3.626  1.00 14.05           H  
ATOM    245  HB  VAL A  17     -18.938  15.504  -3.872  1.00 14.05           H  
ATOM    246 1HG1 VAL A  17     -16.970  16.874  -3.371  1.00 14.05           H  
ATOM    247 2HG1 VAL A  17     -16.878  15.289  -2.564  1.00 14.05           H  
ATOM    248 3HG1 VAL A  17     -15.905  15.612  -4.016  1.00 14.05           H  
ATOM    249 1HG2 VAL A  17     -18.114  17.065  -5.596  1.00 14.05           H  
ATOM    250 2HG2 VAL A  17     -17.092  15.787  -6.263  1.00 14.05           H  
ATOM    251 3HG2 VAL A  17     -18.847  15.628  -6.327  1.00 14.05           H  
ATOM    252  N   LYS A  18     -18.911  12.603  -6.479  1.00 14.38           N  
ATOM    253  CA  LYS A  18     -20.028  12.176  -7.322  1.00 14.38           C  
ATOM    254  C   LYS A  18     -20.392  10.690  -7.212  1.00 14.38           C  
ATOM    255  O   LYS A  18     -21.208  10.191  -7.989  1.00 14.38           O  
ATOM    256  CB  LYS A  18     -19.729  12.516  -8.782  1.00 14.38           C  
ATOM    257  CG  LYS A  18     -19.506  14.010  -9.050  1.00 14.38           C  
ATOM    258  CD  LYS A  18     -20.759  14.826  -8.733  1.00 14.38           C  
ATOM    259  CE  LYS A  18     -20.577  16.302  -9.088  1.00 14.38           C  
ATOM    260  NZ  LYS A  18     -21.790  17.109  -8.752  1.00 14.38           N  
ATOM    261  H   LYS A  18     -17.964  12.422  -6.773  1.00 14.38           H  
ATOM    262  HA  LYS A  18     -20.910  12.743  -7.022  1.00 14.38           H  
ATOM    263 1HB  LYS A  18     -18.833  11.982  -9.099  1.00 14.38           H  
ATOM    264 2HB  LYS A  18     -20.553  12.180  -9.410  1.00 14.38           H  
ATOM    265 1HG  LYS A  18     -18.671  14.372  -8.447  1.00 14.38           H  
ATOM    266 2HG  LYS A  18     -19.252  14.149 -10.100  1.00 14.38           H  
ATOM    267 1HD  LYS A  18     -21.605  14.427  -9.292  1.00 14.38           H  
ATOM    268 2HD  LYS A  18     -20.982  14.745  -7.666  1.00 14.38           H  
ATOM    269 1HE  LYS A  18     -19.726  16.698  -8.535  1.00 14.38           H  
ATOM    270 2HE  LYS A  18     -20.378  16.393 -10.155  1.00 14.38           H  
ATOM    271 1HZ  LYS A  18     -21.631  18.077  -8.998  1.00 14.38           H  
ATOM    272 2HZ  LYS A  18     -22.584  16.757  -9.268  1.00 14.38           H  
ATOM    273 3HZ  LYS A  18     -21.974  17.039  -7.760  1.00 14.38           H  
ATOM    274  N   SER A  19     -19.780   9.968  -6.277  1.00 14.73           N  
ATOM    275  CA  SER A  19     -20.080   8.545  -6.166  1.00 14.73           C  
ATOM    276  C   SER A  19     -21.243   8.273  -5.226  1.00 14.73           C  
ATOM    277  O   SER A  19     -21.105   8.345  -4.000  1.00 14.73           O  
ATOM    278  CB  SER A  19     -18.863   7.772  -5.685  1.00 14.73           C  
ATOM    279  OG  SER A  19     -19.149   6.386  -5.547  1.00 14.73           O  
ATOM    280  H   SER A  19     -19.127  10.409  -5.646  1.00 14.73           H  
ATOM    281  HA  SER A  19     -20.348   8.174  -7.155  1.00 14.73           H  
ATOM    282 1HB  SER A  19     -18.053   7.907  -6.401  1.00 14.73           H  
ATOM    283 2HB  SER A  19     -18.525   8.175  -4.731  1.00 14.73           H  
ATOM    284  HG  SER A  19     -18.293   5.942  -5.616  1.00 14.73           H  
ATOM    285  N   HIS A  20     -22.379   7.894  -5.805  1.00 14.93           N  
ATOM    286  CA  HIS A  20     -23.549   7.603  -4.991  1.00 14.93           C  
ATOM    287  C   HIS A  20     -23.330   6.253  -4.328  1.00 14.93           C  
ATOM    288  O   HIS A  20     -23.667   6.043  -3.169  1.00 14.93           O  
ATOM    289  CB  HIS A  20     -24.815   7.591  -5.850  1.00 14.93           C  
ATOM    290  CG  HIS A  20     -25.197   8.950  -6.354  1.00 14.93           C  
ATOM    291  ND1 HIS A  20     -25.693   9.938  -5.529  1.00 14.93           N  
ATOM    292  CD2 HIS A  20     -25.142   9.488  -7.595  1.00 14.93           C  
ATOM    293  CE1 HIS A  20     -25.932  11.024  -6.243  1.00 14.93           C  
ATOM    294  NE2 HIS A  20     -25.605  10.777  -7.498  1.00 14.93           N  
ATOM    295  H   HIS A  20     -22.431   7.857  -6.813  1.00 14.93           H  
ATOM    296  HA  HIS A  20     -23.667   8.355  -4.213  1.00 14.93           H  
ATOM    297 1HB  HIS A  20     -24.668   6.937  -6.708  1.00 14.93           H  
ATOM    298 2HB  HIS A  20     -25.647   7.192  -5.269  1.00 14.93           H  
ATOM    299  HD2 HIS A  20     -24.792   8.994  -8.503  1.00 14.93           H  
ATOM    300  HE1 HIS A  20     -26.330  11.964  -5.861  1.00 14.93           H  
ATOM    301  HE2 HIS A  20     -25.681  11.426  -8.269  1.00 14.93           H  
ATOM    302  N   PHE A  21     -22.668   5.354  -5.041  1.00 14.97           N  
ATOM    303  CA  PHE A  21     -22.370   4.028  -4.521  1.00 14.97           C  
ATOM    304  C   PHE A  21     -21.583   4.138  -3.218  1.00 14.97           C  
ATOM    305  O   PHE A  21     -21.958   3.562  -2.189  1.00 14.97           O  
ATOM    306  CB  PHE A  21     -21.572   3.217  -5.544  1.00 14.97           C  
ATOM    307  CG  PHE A  21     -21.145   1.857  -5.071  1.00 14.97           C  
ATOM    308  CD1 PHE A  21     -22.030   0.790  -5.078  1.00 14.97           C  
ATOM    309  CD2 PHE A  21     -19.849   1.642  -4.621  1.00 14.97           C  
ATOM    310  CE1 PHE A  21     -21.631  -0.462  -4.645  1.00 14.97           C  
ATOM    311  CE2 PHE A  21     -19.447   0.395  -4.188  1.00 14.97           C  
ATOM    312  CZ  PHE A  21     -20.338  -0.659  -4.202  1.00 14.97           C  
ATOM    313  H   PHE A  21     -22.379   5.592  -5.978  1.00 14.97           H  
ATOM    314  HA  PHE A  21     -23.311   3.515  -4.314  1.00 14.97           H  
ATOM    315 1HB  PHE A  21     -22.170   3.084  -6.443  1.00 14.97           H  
ATOM    316 2HB  PHE A  21     -20.679   3.772  -5.828  1.00 14.97           H  
ATOM    317  HD1 PHE A  21     -23.049   0.948  -5.430  1.00 14.97           H  
ATOM    318  HD2 PHE A  21     -19.146   2.475  -4.614  1.00 14.97           H  
ATOM    319  HE1 PHE A  21     -22.337  -1.292  -4.656  1.00 14.97           H  
ATOM    320  HE2 PHE A  21     -18.427   0.242  -3.839  1.00 14.97           H  
ATOM    321  HZ  PHE A  21     -20.025  -1.645  -3.860  1.00 14.97           H  
ATOM    322  N   GLY A  22     -20.519   4.947  -3.235  1.00 14.86           N  
ATOM    323  CA  GLY A  22     -19.654   5.081  -2.074  1.00 14.86           C  
ATOM    324  C   GLY A  22     -20.260   5.933  -0.963  1.00 14.86           C  
ATOM    325  O   GLY A  22     -19.642   6.105   0.090  1.00 14.86           O  
ATOM    326  H   GLY A  22     -20.258   5.460  -4.077  1.00 14.86           H  
ATOM    327 1HA  GLY A  22     -19.424   4.089  -1.687  1.00 14.86           H  
ATOM    328 2HA  GLY A  22     -18.710   5.521  -2.391  1.00 14.86           H  
ATOM    329  N   SER A  23     -21.459   6.482  -1.190  1.00 14.54           N  
ATOM    330  CA  SER A  23     -22.116   7.294  -0.194  1.00 14.54           C  
ATOM    331  C   SER A  23     -22.989   6.416   0.702  1.00 14.54           C  
ATOM    332  O   SER A  23     -23.520   6.885   1.709  1.00 14.54           O  
ATOM    333  CB  SER A  23     -22.955   8.365  -0.872  1.00 14.54           C  
ATOM    334  OG  SER A  23     -22.148   9.254  -1.624  1.00 14.54           O  
ATOM    335  H   SER A  23     -21.957   6.311  -2.059  1.00 14.54           H  
ATOM    336  HA  SER A  23     -21.358   7.778   0.421  1.00 14.54           H  
ATOM    337 1HB  SER A  23     -23.692   7.901  -1.516  1.00 14.54           H  
ATOM    338 2HB  SER A  23     -23.494   8.921  -0.110  1.00 14.54           H  
ATOM    339  HG  SER A  23     -21.848   8.766  -2.440  1.00 14.54           H  
ATOM    340  N   ASN A  24     -23.135   5.133   0.331  1.00 14.03           N  
ATOM    341  CA  ASN A  24     -23.934   4.169   1.083  1.00 14.03           C  
ATOM    342  C   ASN A  24     -25.301   4.684   1.568  1.00 14.03           C  
ATOM    343  O   ASN A  24     -25.495   4.798   2.774  1.00 14.03           O  
ATOM    344  CB  ASN A  24     -23.146   3.663   2.282  1.00 14.03           C  
ATOM    345  CG  ASN A  24     -23.761   2.431   2.921  1.00 14.03           C  
ATOM    346  OD1 ASN A  24     -24.365   1.593   2.241  1.00 14.03           O  
ATOM    347  ND2 ASN A  24     -23.609   2.307   4.220  1.00 14.03           N  
ATOM    348  H   ASN A  24     -22.663   4.799  -0.515  1.00 14.03           H  
ATOM    349  HA  ASN A  24     -24.125   3.317   0.430  1.00 14.03           H  
ATOM    350 1HB  ASN A  24     -22.128   3.426   1.968  1.00 14.03           H  
ATOM    351 2HB  ASN A  24     -23.081   4.452   3.031  1.00 14.03           H  
ATOM    352 1HD2 ASN A  24     -23.991   1.513   4.694  1.00 14.03           H  
ATOM    353 2HD2 ASN A  24     -23.112   3.006   4.733  1.00 14.03           H  
ATOM    354  N   PRO A  25     -26.261   5.021   0.685  1.00 13.35           N  
ATOM    355  CA  PRO A  25     -27.565   5.551   1.062  1.00 13.35           C  
ATOM    356  C   PRO A  25     -28.278   4.627   2.050  1.00 13.35           C  
ATOM    357  O   PRO A  25     -28.285   3.408   1.877  1.00 13.35           O  
ATOM    358  CB  PRO A  25     -28.306   5.578  -0.285  1.00 13.35           C  
ATOM    359  CG  PRO A  25     -27.208   5.716  -1.318  1.00 13.35           C  
ATOM    360  CD  PRO A  25     -26.071   4.867  -0.777  1.00 13.35           C  
ATOM    361  HA  PRO A  25     -27.442   6.558   1.484  1.00 13.35           H  
ATOM    362 1HB  PRO A  25     -28.901   4.661  -0.406  1.00 13.35           H  
ATOM    363 2HB  PRO A  25     -29.010   6.422  -0.303  1.00 13.35           H  
ATOM    364 1HG  PRO A  25     -27.559   5.374  -2.304  1.00 13.35           H  
ATOM    365 2HG  PRO A  25     -26.924   6.775  -1.433  1.00 13.35           H  
ATOM    366 1HD  PRO A  25     -26.186   3.815  -1.071  1.00 13.35           H  
ATOM    367 2HD  PRO A  25     -25.146   5.294  -1.145  1.00 13.35           H  
ATOM    368  N   ILE A  26     -28.911   5.222   3.060  1.00 12.61           N  
ATOM    369  CA  ILE A  26     -29.627   4.493   4.111  1.00 12.61           C  
ATOM    370  C   ILE A  26     -31.077   4.942   4.274  1.00 12.61           C  
ATOM    371  O   ILE A  26     -31.589   4.980   5.397  1.00 12.61           O  
ATOM    372  CB  ILE A  26     -28.903   4.616   5.464  1.00 12.61           C  
ATOM    373  CG1 ILE A  26     -28.742   6.090   5.832  1.00 12.61           C  
ATOM    374  CG2 ILE A  26     -27.548   3.912   5.418  1.00 12.61           C  
ATOM    375  CD1 ILE A  26     -28.266   6.308   7.246  1.00 12.61           C  
ATOM    376  H   ILE A  26     -28.871   6.230   3.124  1.00 12.61           H  
ATOM    377  HA  ILE A  26     -29.633   3.437   3.839  1.00 12.61           H  
ATOM    378  HB  ILE A  26     -29.516   4.149   6.235  1.00 12.61           H  
ATOM    379 1HG1 ILE A  26     -28.025   6.548   5.150  1.00 12.61           H  
ATOM    380 2HG1 ILE A  26     -29.705   6.589   5.710  1.00 12.61           H  
ATOM    381 1HG2 ILE A  26     -27.061   3.993   6.387  1.00 12.61           H  
ATOM    382 2HG2 ILE A  26     -27.691   2.860   5.169  1.00 12.61           H  
ATOM    383 3HG2 ILE A  26     -26.923   4.372   4.670  1.00 12.61           H  
ATOM    384 1HD1 ILE A  26     -28.177   7.377   7.438  1.00 12.61           H  
ATOM    385 2HD1 ILE A  26     -28.983   5.872   7.944  1.00 12.61           H  
ATOM    386 3HD1 ILE A  26     -27.295   5.833   7.377  1.00 12.61           H  
ATOM    387  N   GLY A  27     -31.757   5.263   3.167  1.00 11.95           N  
ATOM    388  CA  GLY A  27     -33.132   5.793   3.217  1.00 11.95           C  
ATOM    389  C   GLY A  27     -34.058   4.995   4.147  1.00 11.95           C  
ATOM    390  O   GLY A  27     -34.934   5.573   4.786  1.00 11.95           O  
ATOM    391  H   GLY A  27     -31.291   5.172   2.275  1.00 11.95           H  
ATOM    392 1HA  GLY A  27     -33.100   6.831   3.550  1.00 11.95           H  
ATOM    393 2HA  GLY A  27     -33.550   5.801   2.212  1.00 11.95           H  
ATOM    394  N   SER A  28     -33.871   3.676   4.199  1.00 11.51           N  
ATOM    395  CA  SER A  28     -34.629   2.798   5.084  1.00 11.51           C  
ATOM    396  C   SER A  28     -36.150   2.955   5.003  1.00 11.51           C  
ATOM    397  O   SER A  28     -36.826   3.058   6.031  1.00 11.51           O  
ATOM    398  CB  SER A  28     -34.174   3.053   6.509  1.00 11.51           C  
ATOM    399  OG  SER A  28     -32.783   2.838   6.640  1.00 11.51           O  
ATOM    400  H   SER A  28     -33.139   3.282   3.631  1.00 11.51           H  
ATOM    401  HA  SER A  28     -34.386   1.768   4.814  1.00 11.51           H  
ATOM    402 1HB  SER A  28     -34.418   4.073   6.807  1.00 11.51           H  
ATOM    403 2HB  SER A  28     -34.708   2.381   7.176  1.00 11.51           H  
ATOM    404  HG  SER A  28     -32.345   3.633   6.238  1.00 11.51           H  
ATOM    405  N   ALA A  29     -36.707   2.972   3.794  1.00 11.35           N  
ATOM    406  CA  ALA A  29     -38.156   3.114   3.677  1.00 11.35           C  
ATOM    407  C   ALA A  29     -38.852   1.979   4.424  1.00 11.35           C  
ATOM    408  O   ALA A  29     -38.407   0.831   4.369  1.00 11.35           O  
ATOM    409  CB  ALA A  29     -38.577   3.119   2.218  1.00 11.35           C  
ATOM    410  H   ALA A  29     -36.128   2.891   2.972  1.00 11.35           H  
ATOM    411  HA  ALA A  29     -38.447   4.057   4.140  1.00 11.35           H  
ATOM    412 1HB  ALA A  29     -39.659   3.241   2.153  1.00 11.35           H  
ATOM    413 2HB  ALA A  29     -38.085   3.944   1.704  1.00 11.35           H  
ATOM    414 3HB  ALA A  29     -38.290   2.178   1.754  1.00 11.35           H  
ATOM    415  N   THR A  30     -39.953   2.307   5.101  1.00 11.48           N  
ATOM    416  CA  THR A  30     -40.727   1.333   5.869  1.00 11.48           C  
ATOM    417  C   THR A  30     -42.188   1.273   5.413  1.00 11.48           C  
ATOM    418  O   THR A  30     -42.819   2.302   5.181  1.00 11.48           O  
ATOM    419  CB  THR A  30     -40.651   1.657   7.380  1.00 11.48           C  
ATOM    420  OG1 THR A  30     -39.280   1.595   7.820  1.00 11.48           O  
ATOM    421  CG2 THR A  30     -41.473   0.671   8.193  1.00 11.48           C  
ATOM    422  H   THR A  30     -40.253   3.269   5.099  1.00 11.48           H  
ATOM    423  HA  THR A  30     -40.291   0.347   5.714  1.00 11.48           H  
ATOM    424  HB  THR A  30     -41.030   2.664   7.551  1.00 11.48           H  
ATOM    425  HG1 THR A  30     -38.729   2.197   7.293  1.00 11.48           H  
ATOM    426 1HG2 THR A  30     -41.400   0.923   9.248  1.00 11.48           H  
ATOM    427 2HG2 THR A  30     -42.509   0.723   7.889  1.00 11.48           H  
ATOM    428 3HG2 THR A  30     -41.097  -0.337   8.033  1.00 11.48           H  
ATOM    429  N   ALA A  31     -42.699   0.051   5.259  1.00 11.90           N  
ATOM    430  CA  ALA A  31     -44.085  -0.215   4.862  1.00 11.90           C  
ATOM    431  C   ALA A  31     -45.092   0.262   5.912  1.00 11.90           C  
ATOM    432  O   ALA A  31     -44.815   0.224   7.109  1.00 11.90           O  
ATOM    433  CB  ALA A  31     -44.278  -1.702   4.628  1.00 11.90           C  
ATOM    434  H   ALA A  31     -42.096  -0.736   5.448  1.00 11.90           H  
ATOM    435  HA  ALA A  31     -44.282   0.326   3.938  1.00 11.90           H  
ATOM    436 1HB  ALA A  31     -45.303  -1.887   4.306  1.00 11.90           H  
ATOM    437 2HB  ALA A  31     -43.588  -2.042   3.857  1.00 11.90           H  
ATOM    438 3HB  ALA A  31     -44.086  -2.242   5.553  1.00 11.90           H  
ATOM    439  N   SER A  32     -46.283   0.654   5.456  1.00 12.57           N  
ATOM    440  CA  SER A  32     -47.350   1.081   6.361  1.00 12.57           C  
ATOM    441  C   SER A  32     -48.727   0.822   5.753  1.00 12.57           C  
ATOM    442  O   SER A  32     -48.839   0.464   4.580  1.00 12.57           O  
ATOM    443  CB  SER A  32     -47.217   2.557   6.678  1.00 12.57           C  
ATOM    444  OG  SER A  32     -47.489   3.334   5.546  1.00 12.57           O  
ATOM    445  H   SER A  32     -46.450   0.668   4.462  1.00 12.57           H  
ATOM    446  HA  SER A  32     -47.270   0.511   7.287  1.00 12.57           H  
ATOM    447 1HB  SER A  32     -47.905   2.823   7.479  1.00 12.57           H  
ATOM    448 2HB  SER A  32     -46.205   2.763   7.031  1.00 12.57           H  
ATOM    449  HG  SER A  32     -48.391   3.113   5.291  1.00 12.57           H  
ATOM    450  N   SER A  33     -49.769   1.011   6.560  1.00 13.29           N  
ATOM    451  CA  SER A  33     -51.156   0.827   6.128  1.00 13.29           C  
ATOM    452  C   SER A  33     -52.106   1.685   6.933  1.00 13.29           C  
ATOM    453  O   SER A  33     -51.873   1.958   8.109  1.00 13.29           O  
ATOM    454  CB  SER A  33     -51.592  -0.619   6.256  1.00 13.29           C  
ATOM    455  OG  SER A  33     -52.953  -0.777   5.871  1.00 13.29           O  
ATOM    456  H   SER A  33     -49.597   1.295   7.514  1.00 13.29           H  
ATOM    457  HA  SER A  33     -51.232   1.126   5.081  1.00 13.29           H  
ATOM    458 1HB  SER A  33     -50.960  -1.242   5.621  1.00 13.29           H  
ATOM    459 2HB  SER A  33     -51.459  -0.956   7.282  1.00 13.29           H  
ATOM    460  HG  SER A  33     -53.094  -1.730   5.809  1.00 13.29           H  
ATOM    461  N   LYS A  34     -53.179   2.109   6.277  1.00 13.86           N  
ATOM    462  CA  LYS A  34     -54.237   2.890   6.903  1.00 13.86           C  
ATOM    463  C   LYS A  34     -55.483   2.052   7.193  1.00 13.86           C  
ATOM    464  O   LYS A  34     -56.533   2.594   7.555  1.00 13.86           O  
ATOM    465  CB  LYS A  34     -54.609   4.073   6.008  1.00 13.86           C  
ATOM    466  CG  LYS A  34     -53.490   5.088   5.801  1.00 13.86           C  
ATOM    467  CD  LYS A  34     -53.951   6.247   4.921  1.00 13.86           C  
ATOM    468  CE  LYS A  34     -52.840   7.272   4.711  1.00 13.86           C  
ATOM    469  NZ  LYS A  34     -53.275   8.384   3.825  1.00 13.86           N  
ATOM    470  H   LYS A  34     -53.277   1.849   5.306  1.00 13.86           H  
ATOM    471  HA  LYS A  34     -53.867   3.273   7.856  1.00 13.86           H  
ATOM    472 1HB  LYS A  34     -54.915   3.703   5.030  1.00 13.86           H  
ATOM    473 2HB  LYS A  34     -55.460   4.599   6.440  1.00 13.86           H  
ATOM    474 1HG  LYS A  34     -53.171   5.478   6.769  1.00 13.86           H  
ATOM    475 2HG  LYS A  34     -52.639   4.600   5.328  1.00 13.86           H  
ATOM    476 1HD  LYS A  34     -54.264   5.861   3.949  1.00 13.86           H  
ATOM    477 2HD  LYS A  34     -54.804   6.741   5.386  1.00 13.86           H  
ATOM    478 1HE  LYS A  34     -52.549   7.681   5.676  1.00 13.86           H  
ATOM    479 2HE  LYS A  34     -51.981   6.778   4.263  1.00 13.86           H  
ATOM    480 1HZ  LYS A  34     -52.514   9.040   3.711  1.00 13.86           H  
ATOM    481 2HZ  LYS A  34     -53.537   8.014   2.922  1.00 13.86           H  
ATOM    482 3HZ  LYS A  34     -54.066   8.857   4.237  1.00 13.86           H  
ATOM    483  N   GLY A  35     -55.405   0.732   6.998  1.00 14.29           N  
ATOM    484  CA  GLY A  35     -56.598  -0.084   7.232  1.00 14.29           C  
ATOM    485  C   GLY A  35     -57.118   0.102   8.659  1.00 14.29           C  
ATOM    486  O   GLY A  35     -56.394  -0.127   9.628  1.00 14.29           O  
ATOM    487  H   GLY A  35     -54.530   0.300   6.695  1.00 14.29           H  
ATOM    488 1HA  GLY A  35     -57.372   0.191   6.517  1.00 14.29           H  
ATOM    489 2HA  GLY A  35     -56.358  -1.133   7.061  1.00 14.29           H  
ATOM    490  N   SER A  36     -58.389   0.492   8.782  1.00 14.62           N  
ATOM    491  CA  SER A  36     -58.989   0.743  10.090  1.00 14.62           C  
ATOM    492  C   SER A  36     -60.486   0.434  10.159  1.00 14.62           C  
ATOM    493  O   SER A  36     -61.234   1.131  10.848  1.00 14.62           O  
ATOM    494  CB  SER A  36     -58.738   2.183  10.504  1.00 14.62           C  
ATOM    495  OG  SER A  36     -59.269   3.087   9.570  1.00 14.62           O  
ATOM    496  H   SER A  36     -58.929   0.665   7.948  1.00 14.62           H  
ATOM    497  HA  SER A  36     -58.491   0.096  10.813  1.00 14.62           H  
ATOM    498 1HB  SER A  36     -59.188   2.358  11.479  1.00 14.62           H  
ATOM    499 2HB  SER A  36     -57.665   2.348  10.603  1.00 14.62           H  
ATOM    500  HG  SER A  36     -58.678   3.051   8.801  1.00 14.62           H  
ATOM    501  N   TYR A  37     -60.955  -0.574   9.425  1.00 14.89           N  
ATOM    502  CA  TYR A  37     -62.388  -0.878   9.454  1.00 14.89           C  
ATOM    503  C   TYR A  37     -62.832  -1.160  10.884  1.00 14.89           C  
ATOM    504  O   TYR A  37     -62.301  -2.064  11.539  1.00 14.89           O  
ATOM    505  CB  TYR A  37     -62.690  -2.064   8.535  1.00 14.89           C  
ATOM    506  CG  TYR A  37     -64.160  -2.468   8.425  1.00 14.89           C  
ATOM    507  CD1 TYR A  37     -65.104  -1.540   8.013  1.00 14.89           C  
ATOM    508  CD2 TYR A  37     -64.551  -3.779   8.687  1.00 14.89           C  
ATOM    509  CE1 TYR A  37     -66.425  -1.913   7.866  1.00 14.89           C  
ATOM    510  CE2 TYR A  37     -65.874  -4.149   8.534  1.00 14.89           C  
ATOM    511  CZ  TYR A  37     -66.806  -3.221   8.123  1.00 14.89           C  
ATOM    512  OH  TYR A  37     -68.121  -3.589   7.959  1.00 14.89           O  
ATOM    513  H   TYR A  37     -60.321  -1.133   8.872  1.00 14.89           H  
ATOM    514  HA  TYR A  37     -62.939  -0.003   9.101  1.00 14.89           H  
ATOM    515 1HB  TYR A  37     -62.329  -1.839   7.531  1.00 14.89           H  
ATOM    516 2HB  TYR A  37     -62.132  -2.932   8.887  1.00 14.89           H  
ATOM    517  HD1 TYR A  37     -64.800  -0.516   7.800  1.00 14.89           H  
ATOM    518  HD2 TYR A  37     -63.813  -4.515   9.005  1.00 14.89           H  
ATOM    519  HE1 TYR A  37     -67.163  -1.183   7.541  1.00 14.89           H  
ATOM    520  HE2 TYR A  37     -66.182  -5.177   8.732  1.00 14.89           H  
ATOM    521  HH  TYR A  37     -68.217  -4.524   8.159  1.00 14.89           H  
ATOM    522  N   SER A  38     -63.797  -0.381  11.371  1.00 15.10           N  
ATOM    523  CA  SER A  38     -64.266  -0.502  12.743  1.00 15.10           C  
ATOM    524  C   SER A  38     -65.628   0.159  12.980  1.00 15.10           C  
ATOM    525  O   SER A  38     -66.140   0.892  12.133  1.00 15.10           O  
ATOM    526  CB  SER A  38     -63.227   0.094  13.686  1.00 15.10           C  
ATOM    527  OG  SER A  38     -63.097   1.482  13.500  1.00 15.10           O  
ATOM    528  H   SER A  38     -64.183   0.336  10.775  1.00 15.10           H  
ATOM    529  HA  SER A  38     -64.362  -1.564  12.969  1.00 15.10           H  
ATOM    530 1HB  SER A  38     -63.519  -0.106  14.713  1.00 15.10           H  
ATOM    531 2HB  SER A  38     -62.263  -0.385  13.525  1.00 15.10           H  
ATOM    532  HG  SER A  38     -62.594   1.599  12.671  1.00 15.10           H  
ATOM    533  N   SER A  39     -66.219  -0.141  14.143  1.00 15.17           N  
ATOM    534  CA  SER A  39     -67.489   0.405  14.678  1.00 15.17           C  
ATOM    535  C   SER A  39     -68.762  -0.125  14.005  1.00 15.17           C  
ATOM    536  O   SER A  39     -69.864   0.029  14.543  1.00 15.17           O  
ATOM    537  CB  SER A  39     -67.509   1.930  14.589  1.00 15.17           C  
ATOM    538  OG  SER A  39     -67.941   2.367  13.327  1.00 15.17           O  
ATOM    539  H   SER A  39     -65.719  -0.784  14.744  1.00 15.17           H  
ATOM    540  HA  SER A  39     -67.537   0.136  15.733  1.00 15.17           H  
ATOM    541 1HB  SER A  39     -68.169   2.330  15.359  1.00 15.17           H  
ATOM    542 2HB  SER A  39     -66.509   2.316  14.787  1.00 15.17           H  
ATOM    543  HG  SER A  39     -67.382   1.906  12.682  1.00 15.17           H  
ATOM    544  N   TYR A  40     -68.611  -0.836  12.894  1.00 15.00           N  
ATOM    545  CA  TYR A  40     -69.732  -1.410  12.169  1.00 15.00           C  
ATOM    546  C   TYR A  40     -70.602  -2.310  13.041  1.00 15.00           C  
ATOM    547  O   TYR A  40     -71.819  -2.350  12.886  1.00 15.00           O  
ATOM    548  CB  TYR A  40     -69.187  -2.143  10.945  1.00 15.00           C  
ATOM    549  CG  TYR A  40     -68.413  -3.373  11.294  1.00 15.00           C  
ATOM    550  CD1 TYR A  40     -69.020  -4.617  11.290  1.00 15.00           C  
ATOM    551  CD2 TYR A  40     -67.077  -3.242  11.649  1.00 15.00           C  
ATOM    552  CE1 TYR A  40     -68.293  -5.727  11.637  1.00 15.00           C  
ATOM    553  CE2 TYR A  40     -66.351  -4.348  12.001  1.00 15.00           C  
ATOM    554  CZ  TYR A  40     -66.956  -5.589  11.996  1.00 15.00           C  
ATOM    555  OH  TYR A  40     -66.247  -6.698  12.372  1.00 15.00           O  
ATOM    556  H   TYR A  40     -67.680  -0.930  12.513  1.00 15.00           H  
ATOM    557  HA  TYR A  40     -70.360  -0.600  11.814  1.00 15.00           H  
ATOM    558 1HB  TYR A  40     -70.010  -2.430  10.288  1.00 15.00           H  
ATOM    559 2HB  TYR A  40     -68.533  -1.476  10.381  1.00 15.00           H  
ATOM    560  HD1 TYR A  40     -70.069  -4.713  11.017  1.00 15.00           H  
ATOM    561  HD2 TYR A  40     -66.612  -2.257  11.651  1.00 15.00           H  
ATOM    562  HE1 TYR A  40     -68.767  -6.708  11.640  1.00 15.00           H  
ATOM    563  HE2 TYR A  40     -65.301  -4.247  12.284  1.00 15.00           H  
ATOM    564  HH  TYR A  40     -65.312  -6.475  12.425  1.00 15.00           H  
ATOM    565  N   GLN A  41     -70.006  -2.987  14.018  1.00 14.57           N  
ATOM    566  CA  GLN A  41     -70.786  -3.866  14.876  1.00 14.57           C  
ATOM    567  C   GLN A  41     -71.780  -3.057  15.714  1.00 14.57           C  
ATOM    568  O   GLN A  41     -72.886  -3.525  16.013  1.00 14.57           O  
ATOM    569  CB  GLN A  41     -69.868  -4.675  15.797  1.00 14.57           C  
ATOM    570  CG  GLN A  41     -69.015  -5.695  15.066  1.00 14.57           C  
ATOM    571  CD  GLN A  41     -68.091  -6.493  15.976  1.00 14.57           C  
ATOM    572  OE1 GLN A  41     -68.319  -6.578  17.188  1.00 14.57           O  
ATOM    573  NE2 GLN A  41     -67.036  -7.090  15.401  1.00 14.57           N  
ATOM    574  H   GLN A  41     -69.005  -2.919  14.135  1.00 14.57           H  
ATOM    575  HA  GLN A  41     -71.351  -4.552  14.247  1.00 14.57           H  
ATOM    576 1HB  GLN A  41     -69.206  -4.000  16.334  1.00 14.57           H  
ATOM    577 2HB  GLN A  41     -70.470  -5.202  16.537  1.00 14.57           H  
ATOM    578 1HG  GLN A  41     -69.656  -6.382  14.516  1.00 14.57           H  
ATOM    579 2HG  GLN A  41     -68.390  -5.139  14.388  1.00 14.57           H  
ATOM    580 1HE2 GLN A  41     -66.404  -7.625  15.960  1.00 14.57           H  
ATOM    581 2HE2 GLN A  41     -66.865  -6.999  14.401  1.00 14.57           H  
ATOM    582  N   GLY A  42     -71.370  -1.848  16.124  1.00 13.93           N  
ATOM    583  CA  GLY A  42     -72.198  -0.979  16.947  1.00 13.93           C  
ATOM    584  C   GLY A  42     -73.318  -0.408  16.102  1.00 13.93           C  
ATOM    585  O   GLY A  42     -74.458  -0.260  16.555  1.00 13.93           O  
ATOM    586  H   GLY A  42     -70.481  -1.486  15.797  1.00 13.93           H  
ATOM    587 1HA  GLY A  42     -72.606  -1.540  17.785  1.00 13.93           H  
ATOM    588 2HA  GLY A  42     -71.587  -0.171  17.351  1.00 13.93           H  
ATOM    589  N   ILE A  43     -72.987  -0.095  14.850  1.00 13.26           N  
ATOM    590  CA  ILE A  43     -73.948   0.466  13.912  1.00 13.26           C  
ATOM    591  C   ILE A  43     -75.044  -0.549  13.626  1.00 13.26           C  
ATOM    592  O   ILE A  43     -76.240  -0.224  13.641  1.00 13.26           O  
ATOM    593  CB  ILE A  43     -73.244   0.898  12.619  1.00 13.26           C  
ATOM    594  CG1 ILE A  43     -72.309   2.087  12.929  1.00 13.26           C  
ATOM    595  CG2 ILE A  43     -74.258   1.253  11.556  1.00 13.26           C  
ATOM    596  CD1 ILE A  43     -71.345   2.437  11.820  1.00 13.26           C  
ATOM    597  H   ILE A  43     -72.014  -0.229  14.559  1.00 13.26           H  
ATOM    598  HA  ILE A  43     -74.404   1.347  14.366  1.00 13.26           H  
ATOM    599  HB  ILE A  43     -72.627   0.080  12.262  1.00 13.26           H  
ATOM    600 1HG1 ILE A  43     -72.921   2.961  13.145  1.00 13.26           H  
ATOM    601 2HG1 ILE A  43     -71.723   1.845  13.818  1.00 13.26           H  
ATOM    602 1HG2 ILE A  43     -73.741   1.545  10.645  1.00 13.26           H  
ATOM    603 2HG2 ILE A  43     -74.890   0.387  11.352  1.00 13.26           H  
ATOM    604 3HG2 ILE A  43     -74.877   2.079  11.904  1.00 13.26           H  
ATOM    605 1HD1 ILE A  43     -70.729   3.280  12.134  1.00 13.26           H  
ATOM    606 2HD1 ILE A  43     -70.703   1.597  11.607  1.00 13.26           H  
ATOM    607 3HD1 ILE A  43     -71.900   2.705  10.926  1.00 13.26           H  
ATOM    608  N   ILE A  44     -74.635  -1.792  13.380  1.00 12.91           N  
ATOM    609  CA  ILE A  44     -75.581  -2.858  13.116  1.00 12.91           C  
ATOM    610  C   ILE A  44     -76.449  -3.125  14.332  1.00 12.91           C  
ATOM    611  O   ILE A  44     -77.674  -3.169  14.220  1.00 12.91           O  
ATOM    612  CB  ILE A  44     -74.851  -4.148  12.732  1.00 12.91           C  
ATOM    613  CG1 ILE A  44     -74.153  -3.972  11.375  1.00 12.91           C  
ATOM    614  CG2 ILE A  44     -75.846  -5.316  12.708  1.00 12.91           C  
ATOM    615  CD1 ILE A  44     -73.146  -5.061  11.072  1.00 12.91           C  
ATOM    616  H   ILE A  44     -73.634  -1.998  13.362  1.00 12.91           H  
ATOM    617  HA  ILE A  44     -76.224  -2.556  12.289  1.00 12.91           H  
ATOM    618  HB  ILE A  44     -74.071  -4.349  13.470  1.00 12.91           H  
ATOM    619 1HG1 ILE A  44     -74.907  -3.970  10.589  1.00 12.91           H  
ATOM    620 2HG1 ILE A  44     -73.642  -3.011  11.361  1.00 12.91           H  
ATOM    621 1HG2 ILE A  44     -75.320  -6.233  12.451  1.00 12.91           H  
ATOM    622 2HG2 ILE A  44     -76.304  -5.426  13.690  1.00 12.91           H  
ATOM    623 3HG2 ILE A  44     -76.622  -5.121  11.968  1.00 12.91           H  
ATOM    624 1HD1 ILE A  44     -72.689  -4.876  10.100  1.00 12.91           H  
ATOM    625 2HD1 ILE A  44     -72.374  -5.056  11.844  1.00 12.91           H  
ATOM    626 3HD1 ILE A  44     -73.645  -6.028  11.060  1.00 12.91           H  
ATOM    627  N   ALA A  45     -75.832  -3.277  15.511  1.00 13.09           N  
ATOM    628  CA  ALA A  45     -76.619  -3.537  16.704  1.00 13.09           C  
ATOM    629  C   ALA A  45     -77.595  -2.404  16.982  1.00 13.09           C  
ATOM    630  O   ALA A  45     -78.754  -2.651  17.310  1.00 13.09           O  
ATOM    631  CB  ALA A  45     -75.711  -3.739  17.892  1.00 13.09           C  
ATOM    632  H   ALA A  45     -74.814  -3.237  15.585  1.00 13.09           H  
ATOM    633  HA  ALA A  45     -77.198  -4.444  16.538  1.00 13.09           H  
ATOM    634 1HB  ALA A  45     -76.304  -3.957  18.777  1.00 13.09           H  
ATOM    635 2HB  ALA A  45     -75.032  -4.569  17.691  1.00 13.09           H  
ATOM    636 3HB  ALA A  45     -75.129  -2.830  18.056  1.00 13.09           H  
ATOM    637  N   THR A  46     -77.155  -1.156  16.786  1.00 13.86           N  
ATOM    638  CA  THR A  46     -78.021  -0.017  17.025  1.00 13.86           C  
ATOM    639  C   THR A  46     -79.195  -0.052  16.073  1.00 13.86           C  
ATOM    640  O   THR A  46     -80.339   0.187  16.472  1.00 13.86           O  
ATOM    641  CB  THR A  46     -77.278   1.312  16.855  1.00 13.86           C  
ATOM    642  OG1 THR A  46     -76.200   1.388  17.797  1.00 13.86           O  
ATOM    643  CG2 THR A  46     -78.246   2.454  17.096  1.00 13.86           C  
ATOM    644  H   THR A  46     -76.190  -0.980  16.513  1.00 13.86           H  
ATOM    645  HA  THR A  46     -78.400  -0.073  18.041  1.00 13.86           H  
ATOM    646  HB  THR A  46     -76.871   1.379  15.844  1.00 13.86           H  
ATOM    647  HG1 THR A  46     -75.508   0.736  17.535  1.00 13.86           H  
ATOM    648 1HG2 THR A  46     -77.724   3.402  16.975  1.00 13.86           H  
ATOM    649 2HG2 THR A  46     -79.061   2.392  16.375  1.00 13.86           H  
ATOM    650 3HG2 THR A  46     -78.648   2.385  18.105  1.00 13.86           H  
ATOM    651  N   SER A  47     -78.923  -0.352  14.804  1.00 15.17           N  
ATOM    652  CA  SER A  47     -79.971  -0.395  13.809  1.00 15.17           C  
ATOM    653  C   SER A  47     -80.999  -1.458  14.189  1.00 15.17           C  
ATOM    654  O   SER A  47     -82.206  -1.217  14.111  1.00 15.17           O  
ATOM    655  CB  SER A  47     -79.360  -0.704  12.460  1.00 15.17           C  
ATOM    656  OG  SER A  47     -78.491   0.329  12.063  1.00 15.17           O  
ATOM    657  H   SER A  47     -77.960  -0.525  14.514  1.00 15.17           H  
ATOM    658  HA  SER A  47     -80.462   0.577  13.775  1.00 15.17           H  
ATOM    659 1HB  SER A  47     -78.813  -1.641  12.512  1.00 15.17           H  
ATOM    660 2HB  SER A  47     -80.152  -0.824  11.723  1.00 15.17           H  
ATOM    661  HG  SER A  47     -77.729   0.286  12.696  1.00 15.17           H  
ATOM    662  N   LEU A  48     -80.528  -2.615  14.662  1.00 16.94           N  
ATOM    663  CA  LEU A  48     -81.438  -3.678  15.063  1.00 16.94           C  
ATOM    664  C   LEU A  48     -82.284  -3.247  16.263  1.00 16.94           C  
ATOM    665  O   LEU A  48     -83.491  -3.521  16.316  1.00 16.94           O  
ATOM    666  CB  LEU A  48     -80.636  -4.938  15.388  1.00 16.94           C  
ATOM    667  CG  LEU A  48     -79.956  -5.603  14.181  1.00 16.94           C  
ATOM    668  CD1 LEU A  48     -79.041  -6.713  14.667  1.00 16.94           C  
ATOM    669  CD2 LEU A  48     -81.012  -6.128  13.239  1.00 16.94           C  
ATOM    670  H   LEU A  48     -79.518  -2.767  14.707  1.00 16.94           H  
ATOM    671  HA  LEU A  48     -82.104  -3.892  14.231  1.00 16.94           H  
ATOM    672 1HB  LEU A  48     -79.856  -4.676  16.100  1.00 16.94           H  
ATOM    673 2HB  LEU A  48     -81.296  -5.668  15.849  1.00 16.94           H  
ATOM    674  HG  LEU A  48     -79.349  -4.874  13.659  1.00 16.94           H  
ATOM    675 1HD1 LEU A  48     -78.548  -7.177  13.813  1.00 16.94           H  
ATOM    676 2HD1 LEU A  48     -78.290  -6.295  15.334  1.00 16.94           H  
ATOM    677 3HD1 LEU A  48     -79.626  -7.459  15.200  1.00 16.94           H  
ATOM    678 1HD2 LEU A  48     -80.531  -6.592  12.378  1.00 16.94           H  
ATOM    679 2HD2 LEU A  48     -81.627  -6.865  13.755  1.00 16.94           H  
ATOM    680 3HD2 LEU A  48     -81.635  -5.304  12.907  1.00 16.94           H  
ATOM    681  N   LEU A  49     -81.671  -2.533  17.210  1.00 18.73           N  
ATOM    682  CA  LEU A  49     -82.393  -2.044  18.373  1.00 18.73           C  
ATOM    683  C   LEU A  49     -83.467  -1.045  17.960  1.00 18.73           C  
ATOM    684  O   LEU A  49     -84.587  -1.074  18.486  1.00 18.73           O  
ATOM    685  CB  LEU A  49     -81.417  -1.414  19.372  1.00 18.73           C  
ATOM    686  CG  LEU A  49     -80.474  -2.406  20.073  1.00 18.73           C  
ATOM    687  CD1 LEU A  49     -79.417  -1.641  20.854  1.00 18.73           C  
ATOM    688  CD2 LEU A  49     -81.289  -3.298  20.987  1.00 18.73           C  
ATOM    689  H   LEU A  49     -80.668  -2.350  17.131  1.00 18.73           H  
ATOM    690  HA  LEU A  49     -82.882  -2.894  18.854  1.00 18.73           H  
ATOM    691 1HB  LEU A  49     -80.800  -0.695  18.840  1.00 18.73           H  
ATOM    692 2HB  LEU A  49     -81.982  -0.886  20.135  1.00 18.73           H  
ATOM    693  HG  LEU A  49     -79.976  -3.020  19.339  1.00 18.73           H  
ATOM    694 1HD1 LEU A  49     -78.747  -2.346  21.345  1.00 18.73           H  
ATOM    695 2HD1 LEU A  49     -78.846  -1.017  20.173  1.00 18.73           H  
ATOM    696 3HD1 LEU A  49     -79.901  -1.017  21.602  1.00 18.73           H  
ATOM    697 1HD2 LEU A  49     -80.629  -4.010  21.484  1.00 18.73           H  
ATOM    698 2HD2 LEU A  49     -81.794  -2.686  21.734  1.00 18.73           H  
ATOM    699 3HD2 LEU A  49     -82.029  -3.838  20.398  1.00 18.73           H  
ATOM    700  N   ASN A  50     -83.141  -0.189  16.978  1.00 19.98           N  
ATOM    701  CA  ASN A  50     -84.097   0.790  16.485  1.00 19.98           C  
ATOM    702  C   ASN A  50     -85.274   0.086  15.826  1.00 19.98           C  
ATOM    703  O   ASN A  50     -86.423   0.464  16.054  1.00 19.98           O  
ATOM    704  CB  ASN A  50     -83.444   1.743  15.502  1.00 19.98           C  
ATOM    705  CG  ASN A  50     -82.507   2.750  16.148  1.00 19.98           C  
ATOM    706  OD1 ASN A  50     -82.552   3.010  17.357  1.00 19.98           O  
ATOM    707  ND2 ASN A  50     -81.663   3.340  15.336  1.00 19.98           N  
ATOM    708  H   ASN A  50     -82.196  -0.204  16.599  1.00 19.98           H  
ATOM    709  HA  ASN A  50     -84.483   1.361  17.328  1.00 19.98           H  
ATOM    710 1HB  ASN A  50     -82.875   1.168  14.777  1.00 19.98           H  
ATOM    711 2HB  ASN A  50     -84.216   2.281  14.954  1.00 19.98           H  
ATOM    712 1HD2 ASN A  50     -81.034   4.034  15.686  1.00 19.98           H  
ATOM    713 2HD2 ASN A  50     -81.663   3.110  14.365  1.00 19.98           H  
ATOM    714  N   LEU A  51     -84.999  -0.981  15.064  1.00 20.53           N  
ATOM    715  CA  LEU A  51     -86.062  -1.739  14.410  1.00 20.53           C  
ATOM    716  C   LEU A  51     -86.963  -2.371  15.458  1.00 20.53           C  
ATOM    717  O   LEU A  51     -88.187  -2.405  15.298  1.00 20.53           O  
ATOM    718  CB  LEU A  51     -85.470  -2.798  13.481  1.00 20.53           C  
ATOM    719  CG  LEU A  51     -84.785  -2.235  12.234  1.00 20.53           C  
ATOM    720  CD1 LEU A  51     -84.067  -3.355  11.494  1.00 20.53           C  
ATOM    721  CD2 LEU A  51     -85.832  -1.574  11.355  1.00 20.53           C  
ATOM    722  H   LEU A  51     -84.024  -1.241  14.903  1.00 20.53           H  
ATOM    723  HA  LEU A  51     -86.658  -1.059  13.813  1.00 20.53           H  
ATOM    724 1HB  LEU A  51     -84.731  -3.373  14.034  1.00 20.53           H  
ATOM    725 2HB  LEU A  51     -86.261  -3.468  13.156  1.00 20.53           H  
ATOM    726  HG  LEU A  51     -84.049  -1.497  12.526  1.00 20.53           H  
ATOM    727 1HD1 LEU A  51     -83.572  -2.950  10.611  1.00 20.53           H  
ATOM    728 2HD1 LEU A  51     -83.327  -3.799  12.148  1.00 20.53           H  
ATOM    729 3HD1 LEU A  51     -84.787  -4.112  11.193  1.00 20.53           H  
ATOM    730 1HD2 LEU A  51     -85.353  -1.160  10.468  1.00 20.53           H  
ATOM    731 2HD2 LEU A  51     -86.575  -2.313  11.058  1.00 20.53           H  
ATOM    732 3HD2 LEU A  51     -86.317  -0.779  11.909  1.00 20.53           H  
ATOM    733  N   GLY A  52     -86.359  -2.825  16.555  1.00 20.55           N  
ATOM    734  CA  GLY A  52     -87.098  -3.386  17.667  1.00 20.55           C  
ATOM    735  C   GLY A  52     -88.098  -2.347  18.172  1.00 20.55           C  
ATOM    736  O   GLY A  52     -89.299  -2.615  18.250  1.00 20.55           O  
ATOM    737  H   GLY A  52     -85.338  -2.804  16.603  1.00 20.55           H  
ATOM    738 1HA  GLY A  52     -87.618  -4.290  17.353  1.00 20.55           H  
ATOM    739 2HA  GLY A  52     -86.405  -3.654  18.464  1.00 20.55           H  
ATOM    740  N   GLN A  53     -87.596  -1.146  18.495  1.00 20.39           N  
ATOM    741  CA  GLN A  53     -88.459  -0.071  18.987  1.00 20.39           C  
ATOM    742  C   GLN A  53     -89.566   0.256  17.996  1.00 20.39           C  
ATOM    743  O   GLN A  53     -90.724   0.424  18.388  1.00 20.39           O  
ATOM    744  CB  GLN A  53     -87.653   1.198  19.274  1.00 20.39           C  
ATOM    745  CG  GLN A  53     -88.505   2.349  19.820  1.00 20.39           C  
ATOM    746  CD  GLN A  53     -87.694   3.594  20.156  1.00 20.39           C  
ATOM    747  OE1 GLN A  53     -86.526   3.507  20.555  1.00 20.39           O  
ATOM    748  NE2 GLN A  53     -88.306   4.763  19.997  1.00 20.39           N  
ATOM    749  H   GLN A  53     -86.589  -0.995  18.403  1.00 20.39           H  
ATOM    750  HA  GLN A  53     -88.926  -0.403  19.914  1.00 20.39           H  
ATOM    751 1HB  GLN A  53     -86.862   0.976  19.989  1.00 20.39           H  
ATOM    752 2HB  GLN A  53     -87.176   1.538  18.354  1.00 20.39           H  
ATOM    753 1HG  GLN A  53     -89.240   2.624  19.056  1.00 20.39           H  
ATOM    754 2HG  GLN A  53     -89.019   2.016  20.721  1.00 20.39           H  
ATOM    755 1HE2 GLN A  53     -87.828   5.614  20.199  1.00 20.39           H  
ATOM    756 2HE2 GLN A  53     -89.279   4.798  19.661  1.00 20.39           H  
ATOM    757  N   ILE A  54     -89.236   0.308  16.709  1.00 20.46           N  
ATOM    758  CA  ILE A  54     -90.230   0.615  15.693  1.00 20.46           C  
ATOM    759  C   ILE A  54     -91.330  -0.435  15.711  1.00 20.46           C  
ATOM    760  O   ILE A  54     -92.522  -0.102  15.640  1.00 20.46           O  
ATOM    761  CB  ILE A  54     -89.577   0.694  14.303  1.00 20.46           C  
ATOM    762  CG1 ILE A  54     -88.671   1.935  14.232  1.00 20.46           C  
ATOM    763  CG2 ILE A  54     -90.643   0.728  13.221  1.00 20.46           C  
ATOM    764  CD1 ILE A  54     -87.738   1.952  13.045  1.00 20.46           C  
ATOM    765  H   ILE A  54     -88.264   0.163  16.434  1.00 20.46           H  
ATOM    766  HA  ILE A  54     -90.673   1.584  15.922  1.00 20.46           H  
ATOM    767  HB  ILE A  54     -88.946  -0.178  14.157  1.00 20.46           H  
ATOM    768 1HG1 ILE A  54     -89.306   2.819  14.175  1.00 20.46           H  
ATOM    769 2HG1 ILE A  54     -88.083   1.997  15.141  1.00 20.46           H  
ATOM    770 1HG2 ILE A  54     -90.165   0.773  12.244  1.00 20.46           H  
ATOM    771 2HG2 ILE A  54     -91.257  -0.170  13.284  1.00 20.46           H  
ATOM    772 3HG2 ILE A  54     -91.272   1.609  13.360  1.00 20.46           H  
ATOM    773 1HD1 ILE A  54     -87.141   2.862  13.066  1.00 20.46           H  
ATOM    774 2HD1 ILE A  54     -87.081   1.097  13.097  1.00 20.46           H  
ATOM    775 3HD1 ILE A  54     -88.315   1.914  12.125  1.00 20.46           H  
ATOM    776  N   ALA A  55     -90.955  -1.708  15.800  1.00 20.97           N  
ATOM    777  CA  ALA A  55     -91.965  -2.744  15.861  1.00 20.97           C  
ATOM    778  C   ALA A  55     -92.863  -2.557  17.083  1.00 20.97           C  
ATOM    779  O   ALA A  55     -94.083  -2.670  16.971  1.00 20.97           O  
ATOM    780  CB  ALA A  55     -91.313  -4.109  15.904  1.00 20.97           C  
ATOM    781  H   ALA A  55     -89.964  -1.954  15.827  1.00 20.97           H  
ATOM    782  HA  ALA A  55     -92.583  -2.671  14.967  1.00 20.97           H  
ATOM    783 1HB  ALA A  55     -92.079  -4.881  15.929  1.00 20.97           H  
ATOM    784 2HB  ALA A  55     -90.688  -4.239  15.020  1.00 20.97           H  
ATOM    785 3HB  ALA A  55     -90.693  -4.182  16.796  1.00 20.97           H  
ATOM    786  N   GLU A  56     -92.287  -2.201  18.239  1.00 21.81           N  
ATOM    787  CA  GLU A  56     -93.137  -2.007  19.408  1.00 21.81           C  
ATOM    788  C   GLU A  56     -94.087  -0.829  19.212  1.00 21.81           C  
ATOM    789  O   GLU A  56     -95.271  -0.932  19.526  1.00 21.81           O  
ATOM    790  CB  GLU A  56     -92.313  -1.799  20.685  1.00 21.81           C  
ATOM    791  CG  GLU A  56     -91.572  -3.045  21.182  1.00 21.81           C  
ATOM    792  CD  GLU A  56     -90.786  -2.812  22.475  1.00 21.81           C  
ATOM    793  OE1 GLU A  56     -90.723  -1.692  22.930  1.00 21.81           O  
ATOM    794  OE2 GLU A  56     -90.263  -3.768  23.006  1.00 21.81           O  
ATOM    795  H   GLU A  56     -91.269  -2.109  18.300  1.00 21.81           H  
ATOM    796  HA  GLU A  56     -93.741  -2.906  19.540  1.00 21.81           H  
ATOM    797 1HB  GLU A  56     -91.568  -1.022  20.507  1.00 21.81           H  
ATOM    798 2HB  GLU A  56     -92.965  -1.449  21.485  1.00 21.81           H  
ATOM    799 1HG  GLU A  56     -92.294  -3.844  21.345  1.00 21.81           H  
ATOM    800 2HG  GLU A  56     -90.885  -3.366  20.399  1.00 21.81           H  
ATOM    801  N   GLU A  57     -93.594   0.264  18.621  1.00 22.78           N  
ATOM    802  CA  GLU A  57     -94.432   1.440  18.374  1.00 22.78           C  
ATOM    803  C   GLU A  57     -95.567   1.107  17.408  1.00 22.78           C  
ATOM    804  O   GLU A  57     -96.687   1.599  17.546  1.00 22.78           O  
ATOM    805  CB  GLU A  57     -93.596   2.606  17.823  1.00 22.78           C  
ATOM    806  CG  GLU A  57     -92.632   3.245  18.837  1.00 22.78           C  
ATOM    807  CD  GLU A  57     -91.781   4.356  18.246  1.00 22.78           C  
ATOM    808  OE1 GLU A  57     -91.846   4.574  17.057  1.00 22.78           O  
ATOM    809  OE2 GLU A  57     -91.062   4.988  18.996  1.00 22.78           O  
ATOM    810  H   GLU A  57     -92.604   0.288  18.376  1.00 22.78           H  
ATOM    811  HA  GLU A  57     -94.877   1.748  19.320  1.00 22.78           H  
ATOM    812 1HB  GLU A  57     -92.998   2.249  16.984  1.00 22.78           H  
ATOM    813 2HB  GLU A  57     -94.258   3.384  17.445  1.00 22.78           H  
ATOM    814 1HG  GLU A  57     -93.212   3.650  19.664  1.00 22.78           H  
ATOM    815 2HG  GLU A  57     -91.982   2.471  19.235  1.00 22.78           H  
ATOM    816  N   THR A  58     -95.266   0.256  16.431  1.00 23.71           N  
ATOM    817  CA  THR A  58     -96.225  -0.183  15.435  1.00 23.71           C  
ATOM    818  C   THR A  58     -97.343  -1.011  16.065  1.00 23.71           C  
ATOM    819  O   THR A  58     -98.519  -0.855  15.723  1.00 23.71           O  
ATOM    820  CB  THR A  58     -95.518  -1.034  14.362  1.00 23.71           C  
ATOM    821  OG1 THR A  58     -94.502  -0.241  13.719  1.00 23.71           O  
ATOM    822  CG2 THR A  58     -96.512  -1.537  13.341  1.00 23.71           C  
ATOM    823  H   THR A  58     -94.306  -0.082  16.358  1.00 23.71           H  
ATOM    824  HA  THR A  58     -96.666   0.693  14.965  1.00 23.71           H  
ATOM    825  HB  THR A  58     -95.048  -1.885  14.834  1.00 23.71           H  
ATOM    826  HG1 THR A  58     -93.834   0.012  14.401  1.00 23.71           H  
ATOM    827 1HG2 THR A  58     -95.991  -2.140  12.600  1.00 23.71           H  
ATOM    828 2HG2 THR A  58     -97.266  -2.145  13.843  1.00 23.71           H  
ATOM    829 3HG2 THR A  58     -96.992  -0.691  12.852  1.00 23.71           H  
ATOM    830  N   LEU A  59     -96.964  -1.909  16.971  1.00 24.41           N  
ATOM    831  CA  LEU A  59     -97.885  -2.833  17.615  1.00 24.41           C  
ATOM    832  C   LEU A  59     -98.699  -2.275  18.792  1.00 24.41           C  
ATOM    833  O   LEU A  59     -99.838  -2.701  18.999  1.00 24.41           O  
ATOM    834  CB  LEU A  59     -97.080  -4.038  18.094  1.00 24.41           C  
ATOM    835  CG  LEU A  59     -96.444  -4.871  16.972  1.00 24.41           C  
ATOM    836  CD1 LEU A  59     -95.536  -5.921  17.581  1.00 24.41           C  
ATOM    837  CD2 LEU A  59     -97.541  -5.496  16.133  1.00 24.41           C  
ATOM    838  H   LEU A  59     -95.968  -1.983  17.188  1.00 24.41           H  
ATOM    839  HA  LEU A  59     -98.589  -3.169  16.857  1.00 24.41           H  
ATOM    840 1HB  LEU A  59     -96.272  -3.671  18.733  1.00 24.41           H  
ATOM    841 2HB  LEU A  59     -97.724  -4.685  18.684  1.00 24.41           H  
ATOM    842  HG  LEU A  59     -95.843  -4.232  16.339  1.00 24.41           H  
ATOM    843 1HD1 LEU A  59     -95.073  -6.505  16.786  1.00 24.41           H  
ATOM    844 2HD1 LEU A  59     -94.758  -5.425  18.167  1.00 24.41           H  
ATOM    845 3HD1 LEU A  59     -96.116  -6.579  18.225  1.00 24.41           H  
ATOM    846 1HD2 LEU A  59     -97.095  -6.084  15.330  1.00 24.41           H  
ATOM    847 2HD2 LEU A  59     -98.154  -6.142  16.761  1.00 24.41           H  
ATOM    848 3HD2 LEU A  59     -98.162  -4.707  15.706  1.00 24.41           H  
ATOM    849  N   VAL A  60     -98.129  -1.353  19.567  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -98.816  -0.847  20.751  1.00 24.67           C  
ATOM    851  C   VAL A  60     -98.360   0.549  21.179  1.00 24.67           C  
ATOM    852  O   VAL A  60     -99.007   1.535  20.823  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -97.647   0.637  22.178  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -98.608  -1.836  21.913  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -97.109  -2.005  22.181  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -99.321  -1.324  23.155  1.00 24.67           C  
ATOM    857  H   VAL A  60     -97.181  -1.034  19.364  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -99.881  -0.799  20.525  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -99.012  -2.811  21.635  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -96.961  -2.714  22.994  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -96.615  -2.379  21.280  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -96.673  -1.045  22.454  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -99.178  -2.028  23.973  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -98.914  -0.354  23.436  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60    -100.386  -1.223  22.944  1.00 24.67           H  
ENDMDL

