REMARK ID 131297 DOMAINID 127609 MODEL 1 2021-09-25_00000061_1_11
MODEL     1
ATOM      1  N   HIS A   1       2.688  -1.096  -1.855  1.00  4.38           N  
ATOM      2  CA  HIS A   1       2.866   0.335  -1.649  1.00  4.38           C  
ATOM      3  C   HIS A   1       3.124   0.598  -0.177  1.00  4.38           C  
ATOM      4  O   HIS A   1       2.580  -0.084   0.685  1.00  4.38           O  
ATOM      5  CB  HIS A   1       1.622   1.122  -2.096  1.00  4.38           C  
ATOM      6  CG  HIS A   1       1.829   2.635  -2.241  1.00  4.38           C  
ATOM      7  ND1 HIS A   1       1.879   3.512  -1.164  1.00  4.38           N  
ATOM      8  CD2 HIS A   1       1.989   3.398  -3.351  1.00  4.38           C  
ATOM      9  CE1 HIS A   1       2.066   4.741  -1.612  1.00  4.38           C  
ATOM     10  NE2 HIS A   1       2.133   4.701  -2.936  1.00  4.38           N  
ATOM     11 1H   HIS A   1       2.890  -1.329  -2.816  1.00  4.38           H  
ATOM     12 2H   HIS A   1       3.316  -1.601  -1.246  1.00  4.38           H  
ATOM     13 3H   HIS A   1       1.735  -1.350  -1.638  1.00  4.38           H  
ATOM     14  HA  HIS A   1       3.725   0.692  -2.215  1.00  4.38           H  
ATOM     15 1HB  HIS A   1       1.272   0.733  -3.053  1.00  4.38           H  
ATOM     16 2HB  HIS A   1       0.824   0.964  -1.370  1.00  4.38           H  
ATOM     17  HD1 HIS A   1       1.812   3.295  -0.165  1.00  4.38           H  
ATOM     18  HD2 HIS A   1       2.017   3.159  -4.415  1.00  4.38           H  
ATOM     19  HE1 HIS A   1       2.134   5.574  -0.915  1.00  4.38           H  
ATOM     20  N   HIS A   2       3.980   1.562   0.109  1.00  3.45           N  
ATOM     21  CA  HIS A   2       4.277   1.947   1.486  1.00  3.45           C  
ATOM     22  C   HIS A   2       3.009   2.340   2.242  1.00  3.45           C  
ATOM     23  O   HIS A   2       2.159   3.074   1.721  1.00  3.45           O  
ATOM     24  CB  HIS A   2       5.282   3.096   1.516  1.00  3.45           C  
ATOM     25  CG  HIS A   2       5.731   3.488   2.893  1.00  3.45           C  
ATOM     26  ND1 HIS A   2       6.548   2.696   3.676  1.00  3.45           N  
ATOM     27  CD2 HIS A   2       5.491   4.604   3.606  1.00  3.45           C  
ATOM     28  CE1 HIS A   2       6.783   3.323   4.825  1.00  3.45           C  
ATOM     29  NE2 HIS A   2       6.156   4.485   4.798  1.00  3.45           N  
ATOM     30  H   HIS A   2       4.419   2.078  -0.642  1.00  3.45           H  
ATOM     31  HA  HIS A   2       4.720   1.101   2.010  1.00  3.45           H  
ATOM     32 1HB  HIS A   2       6.164   2.823   0.937  1.00  3.45           H  
ATOM     33 2HB  HIS A   2       4.840   3.974   1.041  1.00  3.45           H  
ATOM     34  HD2 HIS A   2       4.895   5.439   3.288  1.00  3.45           H  
ATOM     35  HE1 HIS A   2       7.396   2.951   5.643  1.00  3.45           H  
ATOM     36  HE2 HIS A   2       6.152   5.218   5.535  1.00  3.45           H  
ATOM     37  N   HIS A   3       2.864   1.812   3.453  1.00  2.55           N  
ATOM     38  CA  HIS A   3       1.704   2.098   4.285  1.00  2.55           C  
ATOM     39  C   HIS A   3       1.995   3.217   5.288  1.00  2.55           C  
ATOM     40  O   HIS A   3       2.816   3.063   6.191  1.00  2.55           O  
ATOM     41  CB  HIS A   3       1.262   0.838   5.028  1.00  2.55           C  
ATOM     42  CG  HIS A   3       0.826  -0.293   4.119  1.00  2.55           C  
ATOM     43  ND1 HIS A   3      -0.497  -0.519   3.784  1.00  2.55           N  
ATOM     44  CD2 HIS A   3       1.544  -1.247   3.479  1.00  2.55           C  
ATOM     45  CE1 HIS A   3      -0.572  -1.568   2.986  1.00  2.55           C  
ATOM     46  NE2 HIS A   3       0.651  -2.031   2.784  1.00  2.55           N  
ATOM     47  H   HIS A   3       3.591   1.208   3.809  1.00  2.55           H  
ATOM     48  HA  HIS A   3       0.875   2.424   3.658  1.00  2.55           H  
ATOM     49 1HB  HIS A   3       2.075   0.481   5.657  1.00  2.55           H  
ATOM     50 2HB  HIS A   3       0.421   1.085   5.687  1.00  2.55           H  
ATOM     51  HD1 HIS A   3      -1.301   0.026   4.088  1.00  2.55           H  
ATOM     52  HD2 HIS A   3       2.610  -1.467   3.435  1.00  2.55           H  
ATOM     53  HE1 HIS A   3      -1.537  -1.909   2.614  1.00  2.55           H  
ATOM     54  N   LYS A   4       1.324   4.347   5.102  1.00  1.83           N  
ATOM     55  CA  LYS A   4       1.494   5.553   5.917  1.00  1.83           C  
ATOM     56  C   LYS A   4       0.700   5.445   7.212  1.00  1.83           C  
ATOM     57  O   LYS A   4      -0.320   4.751   7.228  1.00  1.83           O  
ATOM     58  CB  LYS A   4       0.978   6.757   5.142  1.00  1.83           C  
ATOM     59  CG  LYS A   4       1.695   7.078   3.833  1.00  1.83           C  
ATOM     60  CD  LYS A   4       3.059   7.698   4.080  1.00  1.83           C  
ATOM     61  CE  LYS A   4       3.719   8.111   2.772  1.00  1.83           C  
ATOM     62  NZ  LYS A   4       2.942   9.201   2.091  1.00  1.83           N  
ATOM     63  H   LYS A   4       0.667   4.375   4.334  1.00  1.83           H  
ATOM     64  HA  LYS A   4       2.552   5.680   6.162  1.00  1.83           H  
ATOM     65 1HB  LYS A   4      -0.078   6.620   4.913  1.00  1.83           H  
ATOM     66 2HB  LYS A   4       1.052   7.642   5.772  1.00  1.83           H  
ATOM     67 1HG  LYS A   4       1.820   6.163   3.250  1.00  1.83           H  
ATOM     68 2HG  LYS A   4       1.091   7.777   3.252  1.00  1.83           H  
ATOM     69 1HD  LYS A   4       2.938   8.588   4.692  1.00  1.83           H  
ATOM     70 2HD  LYS A   4       3.702   7.001   4.623  1.00  1.83           H  
ATOM     71 1HE  LYS A   4       4.726   8.469   2.983  1.00  1.83           H  
ATOM     72 2HE  LYS A   4       3.780   7.252   2.105  1.00  1.83           H  
ATOM     73 1HZ  LYS A   4       3.384   9.477   1.237  1.00  1.83           H  
ATOM     74 2HZ  LYS A   4       2.000   8.888   1.896  1.00  1.83           H  
ATOM     75 3HZ  LYS A   4       2.859  10.022   2.708  1.00  1.83           H  
ATOM     76  N   TYR A   5       1.118   6.157   8.271  1.00  1.32           N  
ATOM     77  CA  TYR A   5       0.339   6.167   9.510  1.00  1.32           C  
ATOM     78  C   TYR A   5      -0.524   7.414   9.749  1.00  1.32           C  
ATOM     79  O   TYR A   5      -0.133   8.561   9.457  1.00  1.32           O  
ATOM     80  CB  TYR A   5       1.244   6.045  10.718  1.00  1.32           C  
ATOM     81  CG  TYR A   5       1.900   4.754  11.008  1.00  1.32           C  
ATOM     82  CD1 TYR A   5       3.090   4.448  10.399  1.00  1.32           C  
ATOM     83  CD2 TYR A   5       1.342   3.889  11.936  1.00  1.32           C  
ATOM     84  CE1 TYR A   5       3.730   3.272  10.691  1.00  1.32           C  
ATOM     85  CE2 TYR A   5       1.979   2.709  12.231  1.00  1.32           C  
ATOM     86  CZ  TYR A   5       3.170   2.396  11.608  1.00  1.32           C  
ATOM     87  OH  TYR A   5       3.815   1.215  11.897  1.00  1.32           O  
ATOM     88  H   TYR A   5       1.993   6.688   8.246  1.00  1.32           H  
ATOM     89  HA  TYR A   5      -0.323   5.311   9.487  1.00  1.32           H  
ATOM     90 1HB  TYR A   5       2.023   6.732  10.576  1.00  1.32           H  
ATOM     91 2HB  TYR A   5       0.683   6.343  11.603  1.00  1.32           H  
ATOM     92  HD1 TYR A   5       3.521   5.141   9.682  1.00  1.32           H  
ATOM     93  HD2 TYR A   5       0.400   4.143  12.426  1.00  1.32           H  
ATOM     94  HE1 TYR A   5       4.671   3.028  10.201  1.00  1.32           H  
ATOM     95  HE2 TYR A   5       1.543   2.022  12.950  1.00  1.32           H  
ATOM     96  HH  TYR A   5       3.433   0.826  12.687  1.00  1.32           H  
ATOM     97  N   THR A   6      -1.669   7.176  10.376  1.00  1.00           N  
ATOM     98  CA  THR A   6      -2.549   8.239  10.829  1.00  1.00           C  
ATOM     99  C   THR A   6      -2.809   8.122  12.324  1.00  1.00           C  
ATOM    100  O   THR A   6      -3.066   7.022  12.817  1.00  1.00           O  
ATOM    101  CB  THR A   6      -3.878   8.228  10.066  1.00  1.00           C  
ATOM    102  OG1 THR A   6      -3.621   8.397   8.670  1.00  1.00           O  
ATOM    103  CG2 THR A   6      -4.764   9.374  10.555  1.00  1.00           C  
ATOM    104  H   THR A   6      -1.942   6.202  10.520  1.00  1.00           H  
ATOM    105  HA  THR A   6      -2.059   9.191  10.647  1.00  1.00           H  
ATOM    106  HB  THR A   6      -4.376   7.274  10.218  1.00  1.00           H  
ATOM    107  HG1 THR A   6      -2.983   9.100   8.547  1.00  1.00           H  
ATOM    108 1HG2 THR A   6      -5.684   9.386  10.002  1.00  1.00           H  
ATOM    109 2HG2 THR A   6      -4.979   9.260  11.601  1.00  1.00           H  
ATOM    110 3HG2 THR A   6      -4.259  10.300  10.409  1.00  1.00           H  
ATOM    111  N   VAL A   7      -2.745   9.245  13.028  1.00  0.82           N  
ATOM    112  CA  VAL A   7      -3.019   9.282  14.457  1.00  0.82           C  
ATOM    113  C   VAL A   7      -4.377   9.882  14.680  1.00  0.82           C  
ATOM    114  O   VAL A   7      -4.635  10.998  14.233  1.00  0.82           O  
ATOM    115  CB  VAL A   7      -2.001  10.154  15.180  1.00  0.82           C  
ATOM    116  CG1 VAL A   7      -2.293  10.194  16.697  1.00  0.82           C  
ATOM    117  CG2 VAL A   7      -0.700   9.654  14.874  1.00  0.82           C  
ATOM    118  H   VAL A   7      -2.509  10.106  12.536  1.00  0.82           H  
ATOM    119  HA  VAL A   7      -3.007   8.272  14.855  1.00  0.82           H  
ATOM    120  HB  VAL A   7      -2.079  11.170  14.807  1.00  0.82           H  
ATOM    121 1HG1 VAL A   7      -1.569  10.833  17.189  1.00  0.82           H  
ATOM    122 2HG1 VAL A   7      -3.295  10.593  16.868  1.00  0.82           H  
ATOM    123 3HG1 VAL A   7      -2.230   9.183  17.109  1.00  0.82           H  
ATOM    124 1HG2 VAL A   7       0.032  10.269  15.321  1.00  0.82           H  
ATOM    125 2HG2 VAL A   7      -0.597   8.641  15.224  1.00  0.82           H  
ATOM    126 3HG2 VAL A   7      -0.596   9.679  13.814  1.00  0.82           H  
ATOM    127  N   ILE A   8      -5.250   9.151  15.345  1.00  0.72           N  
ATOM    128  CA  ILE A   8      -6.595   9.648  15.555  1.00  0.72           C  
ATOM    129  C   ILE A   8      -6.858   9.779  17.038  1.00  0.72           C  
ATOM    130  O   ILE A   8      -6.894   8.779  17.759  1.00  0.72           O  
ATOM    131  CB  ILE A   8      -7.625   8.676  14.935  1.00  0.72           C  
ATOM    132  CG1 ILE A   8      -7.282   8.464  13.479  1.00  0.72           C  
ATOM    133  CG2 ILE A   8      -9.059   9.224  15.084  1.00  0.72           C  
ATOM    134  CD1 ILE A   8      -6.374   7.256  13.285  1.00  0.72           C  
ATOM    135  H   ILE A   8      -4.968   8.232  15.689  1.00  0.72           H  
ATOM    136  HA  ILE A   8      -6.697  10.631  15.104  1.00  0.72           H  
ATOM    137  HB  ILE A   8      -7.554   7.712  15.437  1.00  0.72           H  
ATOM    138 1HG1 ILE A   8      -8.192   8.320  12.905  1.00  0.72           H  
ATOM    139 2HG1 ILE A   8      -6.779   9.350  13.108  1.00  0.72           H  
ATOM    140 1HG2 ILE A   8      -9.770   8.520  14.643  1.00  0.72           H  
ATOM    141 2HG2 ILE A   8      -9.293   9.362  16.143  1.00  0.72           H  
ATOM    142 3HG2 ILE A   8      -9.138  10.185  14.573  1.00  0.72           H  
ATOM    143 1HD1 ILE A   8      -6.121   7.122  12.255  1.00  0.72           H  
ATOM    144 2HD1 ILE A   8      -5.458   7.378  13.851  1.00  0.72           H  
ATOM    145 3HD1 ILE A   8      -6.886   6.389  13.633  1.00  0.72           H  
ATOM    146  N   THR A   9      -7.059  11.007  17.490  1.00  0.69           N  
ATOM    147  CA  THR A   9      -7.326  11.228  18.897  1.00  0.69           C  
ATOM    148  C   THR A   9      -8.814  11.230  19.039  1.00  0.69           C  
ATOM    149  O   THR A   9      -9.499  11.762  18.171  1.00  0.69           O  
ATOM    150  CB  THR A   9      -6.782  12.573  19.362  1.00  0.69           C  
ATOM    151  OG1 THR A   9      -7.461  13.596  18.637  1.00  0.69           O  
ATOM    152  CG2 THR A   9      -5.266  12.664  19.082  1.00  0.69           C  
ATOM    153  H   THR A   9      -7.010  11.798  16.845  1.00  0.69           H  
ATOM    154  HA  THR A   9      -6.927  10.422  19.494  1.00  0.69           H  
ATOM    155  HB  THR A   9      -6.963  12.691  20.416  1.00  0.69           H  
ATOM    156  HG1 THR A   9      -7.165  13.531  17.690  1.00  0.69           H  
ATOM    157 1HG2 THR A   9      -4.895  13.636  19.405  1.00  0.69           H  
ATOM    158 2HG2 THR A   9      -4.744  11.876  19.624  1.00  0.69           H  
ATOM    159 3HG2 THR A   9      -5.090  12.547  18.009  1.00  0.69           H  
ATOM    160  N   GLY A  10      -9.320  10.728  20.163  1.00  0.70           N  
ATOM    161  CA  GLY A  10     -10.760  10.699  20.386  1.00  0.70           C  
ATOM    162  C   GLY A  10     -11.326   9.528  19.592  1.00  0.70           C  
ATOM    163  O   GLY A  10     -12.517   9.474  19.275  1.00  0.70           O  
ATOM    164  H   GLY A  10      -8.694  10.278  20.825  1.00  0.70           H  
ATOM    165 1HA  GLY A  10     -10.971  10.574  21.448  1.00  0.70           H  
ATOM    166 2HA  GLY A  10     -11.212  11.633  20.058  1.00  0.70           H  
ATOM    167  N   ALA A  11     -10.440   8.578  19.283  1.00  0.72           N  
ATOM    168  CA  ALA A  11     -10.735   7.410  18.464  1.00  0.72           C  
ATOM    169  C   ALA A  11     -11.848   6.561  19.023  1.00  0.72           C  
ATOM    170  O   ALA A  11     -12.589   5.941  18.283  1.00  0.72           O  
ATOM    171  CB  ALA A  11      -9.511   6.551  18.326  1.00  0.72           C  
ATOM    172  H   ALA A  11      -9.493   8.685  19.650  1.00  0.72           H  
ATOM    173  HA  ALA A  11     -11.034   7.758  17.479  1.00  0.72           H  
ATOM    174 1HB  ALA A  11      -9.745   5.708  17.690  1.00  0.72           H  
ATOM    175 2HB  ALA A  11      -8.709   7.127  17.884  1.00  0.72           H  
ATOM    176 3HB  ALA A  11      -9.204   6.198  19.306  1.00  0.72           H  
ATOM    177  N   SER A  12     -12.003   6.549  20.323  1.00  0.75           N  
ATOM    178  CA  SER A  12     -13.024   5.734  20.946  1.00  0.75           C  
ATOM    179  C   SER A  12     -14.477   6.099  20.584  1.00  0.75           C  
ATOM    180  O   SER A  12     -15.371   5.286  20.826  1.00  0.75           O  
ATOM    181  CB  SER A  12     -12.855   5.800  22.444  1.00  0.75           C  
ATOM    182  OG  SER A  12     -13.110   7.092  22.931  1.00  0.75           O  
ATOM    183  H   SER A  12     -11.386   7.104  20.895  1.00  0.75           H  
ATOM    184  HA  SER A  12     -12.856   4.702  20.632  1.00  0.75           H  
ATOM    185 1HB  SER A  12     -13.537   5.107  22.907  1.00  0.75           H  
ATOM    186 2HB  SER A  12     -11.848   5.490  22.711  1.00  0.75           H  
ATOM    187  HG  SER A  12     -14.071   7.184  22.926  1.00  0.75           H  
ATOM    188  N   SER A  13     -14.745   7.294  20.018  1.00  0.77           N  
ATOM    189  CA  SER A  13     -16.154   7.638  19.776  1.00  0.77           C  
ATOM    190  C   SER A  13     -16.450   8.564  18.577  1.00  0.77           C  
ATOM    191  O   SER A  13     -15.586   9.294  18.071  1.00  0.77           O  
ATOM    192  CB  SER A  13     -16.732   8.231  21.051  1.00  0.77           C  
ATOM    193  OG  SER A  13     -18.099   8.512  20.930  1.00  0.77           O  
ATOM    194  H   SER A  13     -13.993   7.947  19.788  1.00  0.77           H  
ATOM    195  HA  SER A  13     -16.683   6.704  19.585  1.00  0.77           H  
ATOM    196 1HB  SER A  13     -16.587   7.523  21.870  1.00  0.77           H  
ATOM    197 2HB  SER A  13     -16.193   9.139  21.314  1.00  0.77           H  
ATOM    198  HG  SER A  13     -18.447   8.485  21.863  1.00  0.77           H  
ATOM    199  N   GLY A  14     -17.679   8.433  18.066  1.00  0.78           N  
ATOM    200  CA  GLY A  14     -18.217   9.296  17.015  1.00  0.78           C  
ATOM    201  C   GLY A  14     -17.375   9.293  15.757  1.00  0.78           C  
ATOM    202  O   GLY A  14     -17.061   8.240  15.197  1.00  0.78           O  
ATOM    203  H   GLY A  14     -18.295   7.763  18.509  1.00  0.78           H  
ATOM    204 1HA  GLY A  14     -19.227   8.967  16.771  1.00  0.78           H  
ATOM    205 2HA  GLY A  14     -18.301  10.314  17.394  1.00  0.78           H  
ATOM    206  N   ILE A  15     -16.992  10.494  15.333  1.00  0.78           N  
ATOM    207  CA  ILE A  15     -16.183  10.687  14.141  1.00  0.78           C  
ATOM    208  C   ILE A  15     -14.859   9.972  14.262  1.00  0.78           C  
ATOM    209  O   ILE A  15     -14.358   9.459  13.272  1.00  0.78           O  
ATOM    210  CB  ILE A  15     -15.968  12.181  13.818  1.00  0.78           C  
ATOM    211  CG1 ILE A  15     -17.307  12.787  13.362  1.00  0.78           C  
ATOM    212  CG2 ILE A  15     -14.879  12.376  12.738  1.00  0.78           C  
ATOM    213  CD1 ILE A  15     -17.299  14.297  13.251  1.00  0.78           C  
ATOM    214  H   ILE A  15     -17.279  11.306  15.859  1.00  0.78           H  
ATOM    215  HA  ILE A  15     -16.715  10.251  13.294  1.00  0.78           H  
ATOM    216  HB  ILE A  15     -15.662  12.701  14.726  1.00  0.78           H  
ATOM    217 1HG1 ILE A  15     -17.562  12.363  12.389  1.00  0.78           H  
ATOM    218 2HG1 ILE A  15     -18.080  12.501  14.074  1.00  0.78           H  
ATOM    219 1HG2 ILE A  15     -14.747  13.440  12.538  1.00  0.78           H  
ATOM    220 2HG2 ILE A  15     -13.936  11.957  13.091  1.00  0.78           H  
ATOM    221 3HG2 ILE A  15     -15.180  11.870  11.819  1.00  0.78           H  
ATOM    222 1HD1 ILE A  15     -18.282  14.639  12.926  1.00  0.78           H  
ATOM    223 2HD1 ILE A  15     -17.065  14.733  14.224  1.00  0.78           H  
ATOM    224 3HD1 ILE A  15     -16.546  14.608  12.524  1.00  0.78           H  
ATOM    225  N   GLY A  16     -14.246   9.990  15.442  1.00  0.77           N  
ATOM    226  CA  GLY A  16     -12.945   9.359  15.638  1.00  0.77           C  
ATOM    227  C   GLY A  16     -13.043   7.868  15.335  1.00  0.77           C  
ATOM    228  O   GLY A  16     -12.250   7.309  14.570  1.00  0.77           O  
ATOM    229  H   GLY A  16     -14.732  10.369  16.251  1.00  0.77           H  
ATOM    230 1HA  GLY A  16     -12.202   9.830  14.997  1.00  0.77           H  
ATOM    231 2HA  GLY A  16     -12.629   9.506  16.671  1.00  0.77           H  
ATOM    232  N   TYR A  17     -14.049   7.244  15.929  1.00  0.75           N  
ATOM    233  CA  TYR A  17     -14.309   5.809  15.783  1.00  0.75           C  
ATOM    234  C   TYR A  17     -14.501   5.468  14.293  1.00  0.75           C  
ATOM    235  O   TYR A  17     -13.843   4.569  13.743  1.00  0.75           O  
ATOM    236  CB  TYR A  17     -15.553   5.471  16.610  1.00  0.75           C  
ATOM    237  CG  TYR A  17     -15.947   4.046  16.755  1.00  0.75           C  
ATOM    238  CD1 TYR A  17     -15.517   3.343  17.884  1.00  0.75           C  
ATOM    239  CD2 TYR A  17     -16.714   3.425  15.806  1.00  0.75           C  
ATOM    240  CE1 TYR A  17     -15.868   2.016  18.050  1.00  0.75           C  
ATOM    241  CE2 TYR A  17     -17.061   2.099  15.969  1.00  0.75           C  
ATOM    242  CZ  TYR A  17     -16.643   1.395  17.079  1.00  0.75           C  
ATOM    243  OH  TYR A  17     -17.002   0.077  17.221  1.00  0.75           O  
ATOM    244  H   TYR A  17     -14.639   7.809  16.543  1.00  0.75           H  
ATOM    245  HA  TYR A  17     -13.455   5.249  16.148  1.00  0.75           H  
ATOM    246 1HB  TYR A  17     -15.397   5.857  17.606  1.00  0.75           H  
ATOM    247 2HB  TYR A  17     -16.405   6.004  16.200  1.00  0.75           H  
ATOM    248  HD1 TYR A  17     -14.903   3.843  18.634  1.00  0.75           H  
ATOM    249  HD2 TYR A  17     -17.051   3.981  14.925  1.00  0.75           H  
ATOM    250  HE1 TYR A  17     -15.534   1.465  18.930  1.00  0.75           H  
ATOM    251  HE2 TYR A  17     -17.670   1.604  15.218  1.00  0.75           H  
ATOM    252  HH  TYR A  17     -16.599  -0.280  18.015  1.00  0.75           H  
ATOM    253  N   GLU A  18     -15.388   6.222  13.627  1.00  0.73           N  
ATOM    254  CA  GLU A  18     -15.659   6.004  12.208  1.00  0.73           C  
ATOM    255  C   GLU A  18     -14.452   6.320  11.334  1.00  0.73           C  
ATOM    256  O   GLU A  18     -14.196   5.625  10.344  1.00  0.73           O  
ATOM    257  CB  GLU A  18     -16.851   6.838  11.765  1.00  0.73           C  
ATOM    258  CG  GLU A  18     -18.200   6.372  12.294  1.00  0.73           C  
ATOM    259  CD  GLU A  18     -18.625   5.037  11.752  1.00  0.73           C  
ATOM    260  OE1 GLU A  18     -18.442   4.829  10.574  1.00  0.73           O  
ATOM    261  OE2 GLU A  18     -19.142   4.218  12.501  1.00  0.73           O  
ATOM    262  H   GLU A  18     -15.893   6.958  14.129  1.00  0.73           H  
ATOM    263  HA  GLU A  18     -15.905   4.957  12.072  1.00  0.73           H  
ATOM    264 1HB  GLU A  18     -16.711   7.869  12.101  1.00  0.73           H  
ATOM    265 2HB  GLU A  18     -16.898   6.855  10.678  1.00  0.73           H  
ATOM    266 1HG  GLU A  18     -18.151   6.321  13.384  1.00  0.73           H  
ATOM    267 2HG  GLU A  18     -18.931   7.097  12.032  1.00  0.73           H  
ATOM    268  N   THR A  19     -13.691   7.338  11.716  1.00  0.72           N  
ATOM    269  CA  THR A  19     -12.503   7.720  10.993  1.00  0.72           C  
ATOM    270  C   THR A  19     -11.516   6.581  11.006  1.00  0.72           C  
ATOM    271  O   THR A  19     -10.969   6.221   9.969  1.00  0.72           O  
ATOM    272  CB  THR A  19     -11.875   8.996  11.594  1.00  0.72           C  
ATOM    273  OG1 THR A  19     -12.768  10.094  11.437  1.00  0.72           O  
ATOM    274  CG2 THR A  19     -10.585   9.305  11.010  1.00  0.72           C  
ATOM    275  H   THR A  19     -13.950   7.886  12.528  1.00  0.72           H  
ATOM    276  HA  THR A  19     -12.783   7.914   9.968  1.00  0.72           H  
ATOM    277  HB  THR A  19     -11.725   8.832  12.653  1.00  0.72           H  
ATOM    278  HG1 THR A  19     -13.611   9.861  11.868  1.00  0.72           H  
ATOM    279 1HG2 THR A  19     -10.204  10.176  11.507  1.00  0.72           H  
ATOM    280 2HG2 THR A  19      -9.936   8.471  11.183  1.00  0.72           H  
ATOM    281 3HG2 THR A  19     -10.677   9.491   9.946  1.00  0.72           H  
ATOM    282  N   ALA A  20     -11.314   5.967  12.167  1.00  0.73           N  
ATOM    283  CA  ALA A  20     -10.379   4.863  12.245  1.00  0.73           C  
ATOM    284  C   ALA A  20     -10.794   3.725  11.308  1.00  0.73           C  
ATOM    285  O   ALA A  20      -9.961   3.110  10.635  1.00  0.73           O  
ATOM    286  CB  ALA A  20     -10.297   4.369  13.667  1.00  0.73           C  
ATOM    287  H   ALA A  20     -11.791   6.300  13.007  1.00  0.73           H  
ATOM    288  HA  ALA A  20      -9.412   5.227  11.932  1.00  0.73           H  
ATOM    289 1HB  ALA A  20      -9.584   3.556  13.734  1.00  0.73           H  
ATOM    290 2HB  ALA A  20      -9.991   5.189  14.312  1.00  0.73           H  
ATOM    291 3HB  ALA A  20     -11.277   4.017  13.977  1.00  0.73           H  
ATOM    292  N   LYS A  21     -12.093   3.462  11.210  1.00  0.74           N  
ATOM    293  CA  LYS A  21     -12.520   2.398  10.314  1.00  0.74           C  
ATOM    294  C   LYS A  21     -12.280   2.765   8.840  1.00  0.74           C  
ATOM    295  O   LYS A  21     -11.766   1.947   8.064  1.00  0.74           O  
ATOM    296  CB  LYS A  21     -13.994   2.081  10.546  1.00  0.74           C  
ATOM    297  CG  LYS A  21     -14.301   1.391  11.880  1.00  0.74           C  
ATOM    298  CD  LYS A  21     -15.746   0.914  11.914  1.00  0.74           C  
ATOM    299  CE  LYS A  21     -16.696   2.047  12.111  1.00  0.74           C  
ATOM    300  NZ  LYS A  21     -18.127   1.593  12.154  1.00  0.74           N  
ATOM    301  H   LYS A  21     -12.769   3.971  11.787  1.00  0.74           H  
ATOM    302  HA  LYS A  21     -11.933   1.507  10.530  1.00  0.74           H  
ATOM    303 1HB  LYS A  21     -14.571   3.010  10.512  1.00  0.74           H  
ATOM    304 2HB  LYS A  21     -14.358   1.443   9.743  1.00  0.74           H  
ATOM    305 1HG  LYS A  21     -13.639   0.538  12.022  1.00  0.74           H  
ATOM    306 2HG  LYS A  21     -14.138   2.098  12.697  1.00  0.74           H  
ATOM    307 1HD  LYS A  21     -15.999   0.439  10.977  1.00  0.74           H  
ATOM    308 2HD  LYS A  21     -15.877   0.196  12.721  1.00  0.74           H  
ATOM    309 1HE  LYS A  21     -16.452   2.539  13.041  1.00  0.74           H  
ATOM    310 2HE  LYS A  21     -16.580   2.762  11.297  1.00  0.74           H  
ATOM    311 1HZ  LYS A  21     -18.709   2.436  12.300  1.00  0.74           H  
ATOM    312 2HZ  LYS A  21     -18.368   1.163  11.277  1.00  0.74           H  
ATOM    313 3HZ  LYS A  21     -18.287   0.934  12.897  1.00  0.74           H  
ATOM    314  N   LEU A  22     -12.607   4.005   8.460  1.00  0.77           N  
ATOM    315  CA  LEU A  22     -12.433   4.417   7.068  1.00  0.77           C  
ATOM    316  C   LEU A  22     -10.970   4.500   6.645  1.00  0.77           C  
ATOM    317  O   LEU A  22     -10.620   4.103   5.534  1.00  0.77           O  
ATOM    318  CB  LEU A  22     -13.097   5.765   6.815  1.00  0.77           C  
ATOM    319  CG  LEU A  22     -14.619   5.788   6.857  1.00  0.77           C  
ATOM    320  CD1 LEU A  22     -15.073   7.210   6.683  1.00  0.77           C  
ATOM    321  CD2 LEU A  22     -15.180   4.889   5.780  1.00  0.77           C  
ATOM    322  H   LEU A  22     -13.012   4.652   9.139  1.00  0.77           H  
ATOM    323  HA  LEU A  22     -12.924   3.678   6.440  1.00  0.77           H  
ATOM    324 1HB  LEU A  22     -12.760   6.427   7.603  1.00  0.77           H  
ATOM    325 2HB  LEU A  22     -12.761   6.160   5.858  1.00  0.77           H  
ATOM    326  HG  LEU A  22     -14.960   5.442   7.837  1.00  0.77           H  
ATOM    327 1HD1 LEU A  22     -16.164   7.267   6.736  1.00  0.77           H  
ATOM    328 2HD1 LEU A  22     -14.639   7.790   7.458  1.00  0.77           H  
ATOM    329 3HD1 LEU A  22     -14.736   7.588   5.720  1.00  0.77           H  
ATOM    330 1HD2 LEU A  22     -16.270   4.914   5.820  1.00  0.77           H  
ATOM    331 2HD2 LEU A  22     -14.843   5.237   4.803  1.00  0.77           H  
ATOM    332 3HD2 LEU A  22     -14.833   3.868   5.942  1.00  0.77           H  
ATOM    333  N   LEU A  23     -10.104   4.975   7.534  1.00  0.80           N  
ATOM    334  CA  LEU A  23      -8.685   5.079   7.218  1.00  0.80           C  
ATOM    335  C   LEU A  23      -8.106   3.690   6.991  1.00  0.80           C  
ATOM    336  O   LEU A  23      -7.351   3.447   6.039  1.00  0.80           O  
ATOM    337  CB  LEU A  23      -7.971   5.705   8.405  1.00  0.80           C  
ATOM    338  CG  LEU A  23      -8.204   7.153   8.714  1.00  0.80           C  
ATOM    339  CD1 LEU A  23      -7.666   7.383  10.029  1.00  0.80           C  
ATOM    340  CD2 LEU A  23      -7.495   8.047   7.734  1.00  0.80           C  
ATOM    341  H   LEU A  23     -10.440   5.300   8.440  1.00  0.80           H  
ATOM    342  HA  LEU A  23      -8.561   5.684   6.322  1.00  0.80           H  
ATOM    343 1HB  LEU A  23      -8.322   5.186   9.272  1.00  0.80           H  
ATOM    344 2HB  LEU A  23      -6.899   5.538   8.313  1.00  0.80           H  
ATOM    345  HG  LEU A  23      -9.257   7.370   8.713  1.00  0.80           H  
ATOM    346 1HD1 LEU A  23      -7.804   8.414  10.305  1.00  0.80           H  
ATOM    347 2HD1 LEU A  23      -8.174   6.744  10.735  1.00  0.80           H  
ATOM    348 3HD1 LEU A  23      -6.623   7.140  10.008  1.00  0.80           H  
ATOM    349 1HD2 LEU A  23      -7.669   9.088   8.007  1.00  0.80           H  
ATOM    350 2HD2 LEU A  23      -6.430   7.838   7.767  1.00  0.80           H  
ATOM    351 3HD2 LEU A  23      -7.874   7.866   6.734  1.00  0.80           H  
ATOM    352  N   ALA A  24      -8.510   2.749   7.843  1.00  0.85           N  
ATOM    353  CA  ALA A  24      -8.056   1.376   7.742  1.00  0.85           C  
ATOM    354  C   ALA A  24      -8.477   0.760   6.417  1.00  0.85           C  
ATOM    355  O   ALA A  24      -7.721   0.012   5.782  1.00  0.85           O  
ATOM    356  CB  ALA A  24      -8.613   0.606   8.900  1.00  0.85           C  
ATOM    357  H   ALA A  24      -9.134   2.987   8.619  1.00  0.85           H  
ATOM    358  HA  ALA A  24      -6.967   1.368   7.785  1.00  0.85           H  
ATOM    359 1HB  ALA A  24      -8.261  -0.419   8.873  1.00  0.85           H  
ATOM    360 2HB  ALA A  24      -8.278   1.083   9.807  1.00  0.85           H  
ATOM    361 3HB  ALA A  24      -9.699   0.621   8.859  1.00  0.85           H  
ATOM    362  N   GLY A  25      -9.678   1.124   5.964  1.00  0.89           N  
ATOM    363  CA  GLY A  25     -10.244   0.645   4.709  1.00  0.89           C  
ATOM    364  C   GLY A  25      -9.448   1.103   3.481  1.00  0.89           C  
ATOM    365  O   GLY A  25      -9.617   0.558   2.388  1.00  0.89           O  
ATOM    366  H   GLY A  25     -10.262   1.726   6.547  1.00  0.89           H  
ATOM    367 1HA  GLY A  25     -10.297  -0.443   4.728  1.00  0.89           H  
ATOM    368 2HA  GLY A  25     -11.266   1.012   4.629  1.00  0.89           H  
ATOM    369  N   LYS A  26      -8.587   2.109   3.659  1.00  0.91           N  
ATOM    370  CA  LYS A  26      -7.755   2.646   2.598  1.00  0.91           C  
ATOM    371  C   LYS A  26      -6.336   2.083   2.637  1.00  0.91           C  
ATOM    372  O   LYS A  26      -5.479   2.492   1.850  1.00  0.91           O  
ATOM    373  CB  LYS A  26      -7.743   4.171   2.670  1.00  0.91           C  
ATOM    374  CG  LYS A  26      -9.087   4.807   2.359  1.00  0.91           C  
ATOM    375  CD  LYS A  26      -9.021   6.316   2.441  1.00  0.91           C  
ATOM    376  CE  LYS A  26     -10.345   6.945   2.056  1.00  0.91           C  
ATOM    377  NZ  LYS A  26     -10.608   6.835   0.585  1.00  0.91           N  
ATOM    378  H   LYS A  26      -8.475   2.525   4.582  1.00  0.91           H  
ATOM    379  HA  LYS A  26      -8.194   2.357   1.644  1.00  0.91           H  
ATOM    380 1HB  LYS A  26      -7.455   4.483   3.675  1.00  0.91           H  
ATOM    381 2HB  LYS A  26      -7.005   4.567   1.976  1.00  0.91           H  
ATOM    382 1HG  LYS A  26      -9.407   4.515   1.360  1.00  0.91           H  
ATOM    383 2HG  LYS A  26      -9.826   4.449   3.077  1.00  0.91           H  
ATOM    384 1HD  LYS A  26      -8.765   6.605   3.461  1.00  0.91           H  
ATOM    385 2HD  LYS A  26      -8.249   6.691   1.766  1.00  0.91           H  
ATOM    386 1HE  LYS A  26     -11.145   6.448   2.604  1.00  0.91           H  
ATOM    387 2HE  LYS A  26     -10.328   7.988   2.323  1.00  0.91           H  
ATOM    388 1HZ  LYS A  26     -11.486   7.271   0.358  1.00  0.91           H  
ATOM    389 2HZ  LYS A  26      -9.850   7.336   0.091  1.00  0.91           H  
ATOM    390 3HZ  LYS A  26     -10.625   5.873   0.299  1.00  0.91           H  
ATOM    391  N   GLY A  27      -6.083   1.143   3.552  1.00  0.90           N  
ATOM    392  CA  GLY A  27      -4.763   0.540   3.691  1.00  0.90           C  
ATOM    393  C   GLY A  27      -3.817   1.344   4.582  1.00  0.90           C  
ATOM    394  O   GLY A  27      -2.607   1.108   4.593  1.00  0.90           O  
ATOM    395  H   GLY A  27      -6.820   0.829   4.183  1.00  0.90           H  
ATOM    396 1HA  GLY A  27      -4.881  -0.461   4.107  1.00  0.90           H  
ATOM    397 2HA  GLY A  27      -4.319   0.420   2.704  1.00  0.90           H  
ATOM    398  N   LYS A  28      -4.333   2.310   5.329  1.00  0.87           N  
ATOM    399  CA  LYS A  28      -3.456   3.108   6.176  1.00  0.87           C  
ATOM    400  C   LYS A  28      -3.217   2.386   7.485  1.00  0.87           C  
ATOM    401  O   LYS A  28      -4.040   1.563   7.891  1.00  0.87           O  
ATOM    402  CB  LYS A  28      -4.086   4.467   6.439  1.00  0.87           C  
ATOM    403  CG  LYS A  28      -4.292   5.312   5.178  1.00  0.87           C  
ATOM    404  CD  LYS A  28      -5.014   6.596   5.509  1.00  0.87           C  
ATOM    405  CE  LYS A  28      -5.249   7.470   4.283  1.00  0.87           C  
ATOM    406  NZ  LYS A  28      -3.974   8.060   3.762  1.00  0.87           N  
ATOM    407  H   LYS A  28      -5.336   2.506   5.338  1.00  0.87           H  
ATOM    408  HA  LYS A  28      -2.494   3.245   5.680  1.00  0.87           H  
ATOM    409 1HB  LYS A  28      -5.047   4.336   6.928  1.00  0.87           H  
ATOM    410 2HB  LYS A  28      -3.444   5.032   7.126  1.00  0.87           H  
ATOM    411 1HG  LYS A  28      -3.325   5.541   4.731  1.00  0.87           H  
ATOM    412 2HG  LYS A  28      -4.885   4.741   4.459  1.00  0.87           H  
ATOM    413 1HD  LYS A  28      -5.981   6.328   5.928  1.00  0.87           H  
ATOM    414 2HD  LYS A  28      -4.449   7.156   6.259  1.00  0.87           H  
ATOM    415 1HE  LYS A  28      -5.708   6.865   3.499  1.00  0.87           H  
ATOM    416 2HE  LYS A  28      -5.933   8.277   4.550  1.00  0.87           H  
ATOM    417 1HZ  LYS A  28      -4.166   8.634   2.954  1.00  0.87           H  
ATOM    418 2HZ  LYS A  28      -3.551   8.633   4.486  1.00  0.87           H  
ATOM    419 3HZ  LYS A  28      -3.335   7.324   3.505  1.00  0.87           H  
ATOM    420  N   SER A  29      -2.102   2.683   8.148  1.00  0.82           N  
ATOM    421  CA  SER A  29      -1.858   2.137   9.480  1.00  0.82           C  
ATOM    422  C   SER A  29      -2.386   3.171  10.461  1.00  0.82           C  
ATOM    423  O   SER A  29      -2.392   4.365  10.148  1.00  0.82           O  
ATOM    424  CB  SER A  29      -0.394   1.832   9.690  1.00  0.82           C  
ATOM    425  OG  SER A  29       0.032   0.813   8.826  1.00  0.82           O  
ATOM    426  H   SER A  29      -1.438   3.350   7.754  1.00  0.82           H  
ATOM    427  HA  SER A  29      -2.424   1.212   9.611  1.00  0.82           H  
ATOM    428 1HB  SER A  29       0.195   2.729   9.511  1.00  0.82           H  
ATOM    429 2HB  SER A  29      -0.240   1.524  10.722  1.00  0.82           H  
ATOM    430  HG  SER A  29       0.913   0.565   9.123  1.00  0.82           H  
ATOM    431  N   LEU A  30      -2.881   2.728  11.607  1.00  0.76           N  
ATOM    432  CA  LEU A  30      -3.482   3.688  12.522  1.00  0.76           C  
ATOM    433  C   LEU A  30      -2.938   3.655  13.922  1.00  0.76           C  
ATOM    434  O   LEU A  30      -2.600   2.588  14.435  1.00  0.76           O  
ATOM    435  CB  LEU A  30      -4.982   3.415  12.629  1.00  0.76           C  
ATOM    436  CG  LEU A  30      -5.732   3.432  11.355  1.00  0.76           C  
ATOM    437  CD1 LEU A  30      -5.663   2.095  10.710  1.00  0.76           C  
ATOM    438  CD2 LEU A  30      -7.105   3.730  11.624  1.00  0.76           C  
ATOM    439  H   LEU A  30      -2.848   1.727  11.825  1.00  0.76           H  
ATOM    440  HA  LEU A  30      -3.328   4.688  12.127  1.00  0.76           H  
ATOM    441 1HB  LEU A  30      -5.126   2.443  13.090  1.00  0.76           H  
ATOM    442 2HB  LEU A  30      -5.418   4.171  13.281  1.00  0.76           H  
ATOM    443  HG  LEU A  30      -5.298   4.177  10.680  1.00  0.76           H  
ATOM    444 1HD1 LEU A  30      -6.203   2.137   9.790  1.00  0.76           H  
ATOM    445 2HD1 LEU A  30      -4.659   1.806  10.505  1.00  0.76           H  
ATOM    446 3HD1 LEU A  30      -6.109   1.355  11.355  1.00  0.76           H  
ATOM    447 1HD2 LEU A  30      -7.629   3.719  10.698  1.00  0.76           H  
ATOM    448 2HD2 LEU A  30      -7.526   2.974  12.287  1.00  0.76           H  
ATOM    449 3HD2 LEU A  30      -7.178   4.696  12.083  1.00  0.76           H  
ATOM    450  N   VAL A  31      -2.916   4.820  14.548  1.00  0.72           N  
ATOM    451  CA  VAL A  31      -2.625   4.903  15.957  1.00  0.72           C  
ATOM    452  C   VAL A  31      -3.887   5.475  16.589  1.00  0.72           C  
ATOM    453  O   VAL A  31      -4.328   6.571  16.230  1.00  0.72           O  
ATOM    454  CB  VAL A  31      -1.432   5.811  16.263  1.00  0.72           C  
ATOM    455  CG1 VAL A  31      -1.200   5.785  17.777  1.00  0.72           C  
ATOM    456  CG2 VAL A  31      -0.221   5.384  15.453  1.00  0.72           C  
ATOM    457  H   VAL A  31      -3.134   5.664  14.026  1.00  0.72           H  
ATOM    458  HA  VAL A  31      -2.431   3.914  16.347  1.00  0.72           H  
ATOM    459  HB  VAL A  31      -1.682   6.818  16.006  1.00  0.72           H  
ATOM    460 1HG1 VAL A  31      -0.389   6.425  18.050  1.00  0.72           H  
ATOM    461 2HG1 VAL A  31      -2.102   6.113  18.286  1.00  0.72           H  
ATOM    462 3HG1 VAL A  31      -0.967   4.762  18.083  1.00  0.72           H  
ATOM    463 1HG2 VAL A  31       0.602   6.046  15.675  1.00  0.72           H  
ATOM    464 2HG2 VAL A  31       0.050   4.370  15.704  1.00  0.72           H  
ATOM    465 3HG2 VAL A  31      -0.455   5.446  14.391  1.00  0.72           H  
ATOM    466  N   LEU A  32      -4.506   4.717  17.472  1.00  0.70           N  
ATOM    467  CA  LEU A  32      -5.776   5.137  18.040  1.00  0.70           C  
ATOM    468  C   LEU A  32      -5.579   5.606  19.459  1.00  0.70           C  
ATOM    469  O   LEU A  32      -5.114   4.851  20.323  1.00  0.70           O  
ATOM    470  CB  LEU A  32      -6.777   3.998  17.953  1.00  0.70           C  
ATOM    471  CG  LEU A  32      -6.958   3.440  16.541  1.00  0.70           C  
ATOM    472  CD1 LEU A  32      -7.971   2.326  16.543  1.00  0.70           C  
ATOM    473  CD2 LEU A  32      -7.371   4.534  15.641  1.00  0.70           C  
ATOM    474  H   LEU A  32      -4.078   3.836  17.740  1.00  0.70           H  
ATOM    475  HA  LEU A  32      -6.165   5.976  17.463  1.00  0.70           H  
ATOM    476 1HB  LEU A  32      -6.453   3.224  18.583  1.00  0.70           H  
ATOM    477 2HB  LEU A  32      -7.737   4.341  18.304  1.00  0.70           H  
ATOM    478  HG  LEU A  32      -6.010   3.039  16.196  1.00  0.70           H  
ATOM    479 1HD1 LEU A  32      -8.088   1.928  15.533  1.00  0.70           H  
ATOM    480 2HD1 LEU A  32      -7.651   1.536  17.210  1.00  0.70           H  
ATOM    481 3HD1 LEU A  32      -8.896   2.719  16.883  1.00  0.70           H  
ATOM    482 1HD2 LEU A  32      -7.478   4.147  14.636  1.00  0.70           H  
ATOM    483 2HD2 LEU A  32      -8.313   4.946  15.976  1.00  0.70           H  
ATOM    484 3HD2 LEU A  32      -6.615   5.309  15.656  1.00  0.70           H  
ATOM    485  N   VAL A  33      -5.912   6.867  19.685  1.00  0.70           N  
ATOM    486  CA  VAL A  33      -5.690   7.486  20.969  1.00  0.70           C  
ATOM    487  C   VAL A  33      -6.966   7.927  21.667  1.00  0.70           C  
ATOM    488  O   VAL A  33      -7.838   8.594  21.086  1.00  0.70           O  
ATOM    489  CB  VAL A  33      -4.747   8.679  20.801  1.00  0.70           C  
ATOM    490  CG1 VAL A  33      -4.546   9.355  22.124  1.00  0.70           C  
ATOM    491  CG2 VAL A  33      -3.456   8.210  20.215  1.00  0.70           C  
ATOM    492  H   VAL A  33      -6.300   7.434  18.931  1.00  0.70           H  
ATOM    493  HA  VAL A  33      -5.199   6.760  21.600  1.00  0.70           H  
ATOM    494  HB  VAL A  33      -5.175   9.384  20.131  1.00  0.70           H  
ATOM    495 1HG1 VAL A  33      -3.887  10.195  22.013  1.00  0.70           H  
ATOM    496 2HG1 VAL A  33      -5.497   9.703  22.517  1.00  0.70           H  
ATOM    497 3HG1 VAL A  33      -4.115   8.632  22.804  1.00  0.70           H  
ATOM    498 1HG2 VAL A  33      -2.815   9.059  20.083  1.00  0.70           H  
ATOM    499 2HG2 VAL A  33      -2.994   7.492  20.885  1.00  0.70           H  
ATOM    500 3HG2 VAL A  33      -3.641   7.748  19.249  1.00  0.70           H  
ATOM    501  N   ALA A  34      -7.073   7.537  22.929  1.00  0.71           N  
ATOM    502  CA  ALA A  34      -8.251   7.876  23.721  1.00  0.71           C  
ATOM    503  C   ALA A  34      -7.980   7.773  25.207  1.00  0.71           C  
ATOM    504  O   ALA A  34      -6.948   7.271  25.630  1.00  0.71           O  
ATOM    505  CB  ALA A  34      -9.419   6.986  23.360  1.00  0.71           C  
ATOM    506  H   ALA A  34      -6.297   6.991  23.320  1.00  0.71           H  
ATOM    507  HA  ALA A  34      -8.513   8.910  23.500  1.00  0.71           H  
ATOM    508 1HB  ALA A  34     -10.296   7.278  23.935  1.00  0.71           H  
ATOM    509 2HB  ALA A  34      -9.642   7.077  22.302  1.00  0.71           H  
ATOM    510 3HB  ALA A  34      -9.171   5.979  23.594  1.00  0.71           H  
ATOM    511  N   ARG A  35      -8.912   8.278  26.006  1.00  0.74           N  
ATOM    512  CA  ARG A  35      -8.843   8.169  27.462  1.00  0.74           C  
ATOM    513  C   ARG A  35      -9.360   6.831  28.021  1.00  0.74           C  
ATOM    514  O   ARG A  35      -9.228   6.565  29.215  1.00  0.74           O  
ATOM    515  CB  ARG A  35      -9.594   9.329  28.093  1.00  0.74           C  
ATOM    516  CG  ARG A  35      -8.916  10.674  27.862  1.00  0.74           C  
ATOM    517  CD  ARG A  35      -9.699  11.875  28.325  1.00  0.74           C  
ATOM    518  NE  ARG A  35     -10.890  12.126  27.514  1.00  0.74           N  
ATOM    519  CZ  ARG A  35     -11.792  13.101  27.759  1.00  0.74           C  
ATOM    520  NH1 ARG A  35     -11.641  13.894  28.799  1.00  0.74           N  
ATOM    521  NH2 ARG A  35     -12.825  13.262  26.950  1.00  0.74           N  
ATOM    522  H   ARG A  35      -9.716   8.734  25.598  1.00  0.74           H  
ATOM    523  HA  ARG A  35      -7.796   8.267  27.751  1.00  0.74           H  
ATOM    524 1HB  ARG A  35     -10.604   9.379  27.690  1.00  0.74           H  
ATOM    525 2HB  ARG A  35      -9.672   9.174  29.169  1.00  0.74           H  
ATOM    526 1HG  ARG A  35      -8.005  10.656  28.433  1.00  0.74           H  
ATOM    527 2HG  ARG A  35      -8.676  10.796  26.805  1.00  0.74           H  
ATOM    528 1HD  ARG A  35     -10.013  11.725  29.359  1.00  0.74           H  
ATOM    529 2HD  ARG A  35      -9.054  12.759  28.274  1.00  0.74           H  
ATOM    530  HE  ARG A  35     -11.042  11.541  26.707  1.00  0.74           H  
ATOM    531 1HH1 ARG A  35     -10.847  13.771  29.419  1.00  0.74           H  
ATOM    532 2HH1 ARG A  35     -12.315  14.622  28.982  1.00  0.74           H  
ATOM    533 1HH2 ARG A  35     -12.940  12.657  26.147  1.00  0.74           H  
ATOM    534 2HH2 ARG A  35     -13.495  13.996  27.122  1.00  0.74           H  
ATOM    535  N   ARG A  36      -9.972   6.005  27.169  1.00  0.76           N  
ATOM    536  CA  ARG A  36     -10.533   4.726  27.612  1.00  0.76           C  
ATOM    537  C   ARG A  36      -9.964   3.523  26.851  1.00  0.76           C  
ATOM    538  O   ARG A  36     -10.258   3.310  25.669  1.00  0.76           O  
ATOM    539  CB  ARG A  36     -12.045   4.752  27.487  1.00  0.76           C  
ATOM    540  CG  ARG A  36     -12.746   5.761  28.406  1.00  0.76           C  
ATOM    541  CD  ARG A  36     -14.217   5.766  28.194  1.00  0.76           C  
ATOM    542  NE  ARG A  36     -14.904   6.697  29.068  1.00  0.76           N  
ATOM    543  CZ  ARG A  36     -16.230   6.951  29.022  1.00  0.76           C  
ATOM    544  NH1 ARG A  36     -17.002   6.338  28.139  1.00  0.76           N  
ATOM    545  NH2 ARG A  36     -16.761   7.822  29.868  1.00  0.76           N  
ATOM    546  H   ARG A  36     -10.048   6.271  26.201  1.00  0.76           H  
ATOM    547  HA  ARG A  36     -10.291   4.597  28.667  1.00  0.76           H  
ATOM    548 1HB  ARG A  36     -12.325   4.997  26.460  1.00  0.76           H  
ATOM    549 2HB  ARG A  36     -12.452   3.764  27.704  1.00  0.76           H  
ATOM    550 1HG  ARG A  36     -12.544   5.507  29.446  1.00  0.76           H  
ATOM    551 2HG  ARG A  36     -12.374   6.762  28.198  1.00  0.76           H  
ATOM    552 1HD  ARG A  36     -14.420   6.065  27.172  1.00  0.76           H  
ATOM    553 2HD  ARG A  36     -14.621   4.768  28.367  1.00  0.76           H  
ATOM    554  HE  ARG A  36     -14.353   7.186  29.757  1.00  0.76           H  
ATOM    555 1HH1 ARG A  36     -16.609   5.651  27.468  1.00  0.76           H  
ATOM    556 2HH1 ARG A  36     -17.990   6.535  28.105  1.00  0.76           H  
ATOM    557 1HH2 ARG A  36     -16.174   8.291  30.545  1.00  0.76           H  
ATOM    558 2HH2 ARG A  36     -17.752   8.016  29.837  1.00  0.76           H  
ATOM    559  N   THR A  37      -9.174   2.715  27.563  1.00  0.76           N  
ATOM    560  CA  THR A  37      -8.476   1.581  26.958  1.00  0.76           C  
ATOM    561  C   THR A  37      -9.405   0.521  26.395  1.00  0.76           C  
ATOM    562  O   THR A  37      -9.187   0.031  25.289  1.00  0.76           O  
ATOM    563  CB  THR A  37      -7.561   0.873  27.967  1.00  0.76           C  
ATOM    564  OG1 THR A  37      -6.553   1.781  28.458  1.00  0.76           O  
ATOM    565  CG2 THR A  37      -6.889  -0.312  27.280  1.00  0.76           C  
ATOM    566  H   THR A  37      -9.010   2.934  28.538  1.00  0.76           H  
ATOM    567  HA  THR A  37      -7.862   1.959  26.141  1.00  0.76           H  
ATOM    568  HB  THR A  37      -8.152   0.509  28.808  1.00  0.76           H  
ATOM    569  HG1 THR A  37      -6.035   2.109  27.724  1.00  0.76           H  
ATOM    570 1HG2 THR A  37      -6.241  -0.828  27.987  1.00  0.76           H  
ATOM    571 2HG2 THR A  37      -7.650  -1.007  26.916  1.00  0.76           H  
ATOM    572 3HG2 THR A  37      -6.296   0.045  26.438  1.00  0.76           H  
ATOM    573  N   SER A  38     -10.435   0.148  27.149  1.00  0.76           N  
ATOM    574  CA  SER A  38     -11.311  -0.924  26.693  1.00  0.76           C  
ATOM    575  C   SER A  38     -11.994  -0.561  25.386  1.00  0.76           C  
ATOM    576  O   SER A  38     -12.126  -1.397  24.490  1.00  0.76           O  
ATOM    577  CB  SER A  38     -12.351  -1.233  27.749  1.00  0.76           C  
ATOM    578  OG  SER A  38     -11.755  -1.769  28.899  1.00  0.76           O  
ATOM    579  H   SER A  38     -10.589   0.588  28.044  1.00  0.76           H  
ATOM    580  HA  SER A  38     -10.703  -1.817  26.525  1.00  0.76           H  
ATOM    581 1HB  SER A  38     -12.890  -0.321  28.005  1.00  0.76           H  
ATOM    582 2HB  SER A  38     -13.076  -1.939  27.347  1.00  0.76           H  
ATOM    583  HG  SER A  38     -11.310  -2.574  28.613  1.00  0.76           H  
ATOM    584  N   GLU A  39     -12.423   0.691  25.267  1.00  0.74           N  
ATOM    585  CA  GLU A  39     -13.084   1.126  24.052  1.00  0.74           C  
ATOM    586  C   GLU A  39     -12.098   1.092  22.887  1.00  0.74           C  
ATOM    587  O   GLU A  39     -12.458   0.696  21.774  1.00  0.74           O  
ATOM    588  CB  GLU A  39     -13.676   2.503  24.251  1.00  0.74           C  
ATOM    589  CG  GLU A  39     -14.835   2.528  25.242  1.00  0.74           C  
ATOM    590  CD  GLU A  39     -15.338   3.909  25.524  1.00  0.74           C  
ATOM    591  OE1 GLU A  39     -14.755   4.838  25.037  1.00  0.74           O  
ATOM    592  OE2 GLU A  39     -16.284   4.042  26.269  1.00  0.74           O  
ATOM    593  H   GLU A  39     -12.277   1.342  26.024  1.00  0.74           H  
ATOM    594  HA  GLU A  39     -13.894   0.433  23.831  1.00  0.74           H  
ATOM    595 1HB  GLU A  39     -12.901   3.188  24.603  1.00  0.74           H  
ATOM    596 2HB  GLU A  39     -14.043   2.874  23.297  1.00  0.74           H  
ATOM    597 1HG  GLU A  39     -15.651   1.927  24.844  1.00  0.74           H  
ATOM    598 2HG  GLU A  39     -14.502   2.072  26.174  1.00  0.74           H  
ATOM    599  N   LEU A  40     -10.835   1.465  23.149  1.00  0.72           N  
ATOM    600  CA  LEU A  40      -9.828   1.389  22.103  1.00  0.72           C  
ATOM    601  C   LEU A  40      -9.606  -0.043  21.646  1.00  0.72           C  
ATOM    602  O   LEU A  40      -9.453  -0.287  20.448  1.00  0.72           O  
ATOM    603  CB  LEU A  40      -8.494   1.960  22.572  1.00  0.72           C  
ATOM    604  CG  LEU A  40      -8.393   3.427  22.730  1.00  0.72           C  
ATOM    605  CD1 LEU A  40      -7.040   3.763  23.382  1.00  0.72           C  
ATOM    606  CD2 LEU A  40      -8.498   4.077  21.337  1.00  0.72           C  
ATOM    607  H   LEU A  40     -10.584   1.821  24.073  1.00  0.72           H  
ATOM    608  HA  LEU A  40     -10.174   1.971  21.252  1.00  0.72           H  
ATOM    609 1HB  LEU A  40      -8.251   1.518  23.529  1.00  0.72           H  
ATOM    610 2HB  LEU A  40      -7.750   1.671  21.890  1.00  0.72           H  
ATOM    611  HG  LEU A  40      -9.190   3.778  23.376  1.00  0.72           H  
ATOM    612 1HD1 LEU A  40      -6.943   4.834  23.509  1.00  0.72           H  
ATOM    613 2HD1 LEU A  40      -6.974   3.285  24.355  1.00  0.72           H  
ATOM    614 3HD1 LEU A  40      -6.229   3.406  22.747  1.00  0.72           H  
ATOM    615 1HD2 LEU A  40      -8.408   5.151  21.419  1.00  0.72           H  
ATOM    616 2HD2 LEU A  40      -7.691   3.701  20.721  1.00  0.72           H  
ATOM    617 3HD2 LEU A  40      -9.456   3.826  20.882  1.00  0.72           H  
ATOM    618  N   GLU A  41      -9.609  -1.001  22.579  1.00  0.69           N  
ATOM    619  CA  GLU A  41      -9.441  -2.397  22.184  1.00  0.69           C  
ATOM    620  C   GLU A  41     -10.626  -2.875  21.343  1.00  0.69           C  
ATOM    621  O   GLU A  41     -10.447  -3.561  20.333  1.00  0.69           O  
ATOM    622  CB  GLU A  41      -9.225  -3.305  23.404  1.00  0.69           C  
ATOM    623  CG  GLU A  41      -7.855  -3.122  24.087  1.00  0.69           C  
ATOM    624  CD  GLU A  41      -7.631  -4.036  25.287  1.00  0.69           C  
ATOM    625  OE1 GLU A  41      -8.554  -4.702  25.702  1.00  0.69           O  
ATOM    626  OE2 GLU A  41      -6.522  -4.075  25.772  1.00  0.69           O  
ATOM    627  H   GLU A  41      -9.710  -0.744  23.563  1.00  0.69           H  
ATOM    628  HA  GLU A  41      -8.557  -2.478  21.566  1.00  0.69           H  
ATOM    629 1HB  GLU A  41      -9.998  -3.102  24.146  1.00  0.69           H  
ATOM    630 2HB  GLU A  41      -9.319  -4.348  23.103  1.00  0.69           H  
ATOM    631 1HG  GLU A  41      -7.075  -3.312  23.352  1.00  0.69           H  
ATOM    632 2HG  GLU A  41      -7.766  -2.083  24.406  1.00  0.69           H  
ATOM    633  N   LYS A  42     -11.842  -2.447  21.698  1.00  0.67           N  
ATOM    634  CA  LYS A  42     -13.005  -2.860  20.917  1.00  0.67           C  
ATOM    635  C   LYS A  42     -12.909  -2.301  19.499  1.00  0.67           C  
ATOM    636  O   LYS A  42     -13.173  -3.013  18.519  1.00  0.67           O  
ATOM    637  CB  LYS A  42     -14.290  -2.378  21.591  1.00  0.67           C  
ATOM    638  CG  LYS A  42     -14.629  -3.104  22.886  1.00  0.67           C  
ATOM    639  CD  LYS A  42     -15.887  -2.537  23.527  1.00  0.67           C  
ATOM    640  CE  LYS A  42     -16.202  -3.233  24.841  1.00  0.67           C  
ATOM    641  NZ  LYS A  42     -17.412  -2.660  25.494  1.00  0.67           N  
ATOM    642  H   LYS A  42     -11.956  -1.883  22.542  1.00  0.67           H  
ATOM    643  HA  LYS A  42     -13.017  -3.946  20.855  1.00  0.67           H  
ATOM    644 1HB  LYS A  42     -14.196  -1.316  21.824  1.00  0.67           H  
ATOM    645 2HB  LYS A  42     -15.127  -2.491  20.905  1.00  0.67           H  
ATOM    646 1HG  LYS A  42     -14.783  -4.162  22.677  1.00  0.67           H  
ATOM    647 2HG  LYS A  42     -13.800  -3.010  23.581  1.00  0.67           H  
ATOM    648 1HD  LYS A  42     -15.743  -1.472  23.718  1.00  0.67           H  
ATOM    649 2HD  LYS A  42     -16.730  -2.657  22.848  1.00  0.67           H  
ATOM    650 1HE  LYS A  42     -16.368  -4.293  24.654  1.00  0.67           H  
ATOM    651 2HE  LYS A  42     -15.349  -3.122  25.515  1.00  0.67           H  
ATOM    652 1HZ  LYS A  42     -17.590  -3.143  26.363  1.00  0.67           H  
ATOM    653 2HZ  LYS A  42     -17.259  -1.678  25.679  1.00  0.67           H  
ATOM    654 3HZ  LYS A  42     -18.207  -2.766  24.881  1.00  0.67           H  
ATOM    655  N   LEU A  43     -12.476  -1.044  19.386  1.00  0.66           N  
ATOM    656  CA  LEU A  43     -12.300  -0.410  18.092  1.00  0.66           C  
ATOM    657  C   LEU A  43     -11.206  -1.096  17.306  1.00  0.66           C  
ATOM    658  O   LEU A  43     -11.398  -1.399  16.136  1.00  0.66           O  
ATOM    659  CB  LEU A  43     -12.020   1.079  18.243  1.00  0.66           C  
ATOM    660  CG  LEU A  43     -11.730   1.857  16.943  1.00  0.66           C  
ATOM    661  CD1 LEU A  43     -12.876   1.743  15.932  1.00  0.66           C  
ATOM    662  CD2 LEU A  43     -11.554   3.284  17.330  1.00  0.66           C  
ATOM    663  H   LEU A  43     -12.284  -0.505  20.233  1.00  0.66           H  
ATOM    664  HA  LEU A  43     -13.231  -0.515  17.535  1.00  0.66           H  
ATOM    665 1HB  LEU A  43     -12.873   1.545  18.731  1.00  0.66           H  
ATOM    666 2HB  LEU A  43     -11.155   1.196  18.896  1.00  0.66           H  
ATOM    667  HG  LEU A  43     -10.831   1.466  16.481  1.00  0.66           H  
ATOM    668 1HD1 LEU A  43     -12.637   2.318  15.037  1.00  0.66           H  
ATOM    669 2HD1 LEU A  43     -13.034   0.702  15.665  1.00  0.66           H  
ATOM    670 3HD1 LEU A  43     -13.753   2.122  16.344  1.00  0.66           H  
ATOM    671 1HD2 LEU A  43     -11.337   3.893  16.457  1.00  0.66           H  
ATOM    672 2HD2 LEU A  43     -12.477   3.615  17.784  1.00  0.66           H  
ATOM    673 3HD2 LEU A  43     -10.745   3.379  18.050  1.00  0.66           H  
ATOM    674  N   ARG A  44     -10.066  -1.354  17.938  1.00  0.65           N  
ATOM    675  CA  ARG A  44      -8.959  -2.019  17.274  1.00  0.65           C  
ATOM    676  C   ARG A  44      -9.412  -3.288  16.591  1.00  0.65           C  
ATOM    677  O   ARG A  44      -9.133  -3.501  15.406  1.00  0.65           O  
ATOM    678  CB  ARG A  44      -7.907  -2.434  18.276  1.00  0.65           C  
ATOM    679  CG  ARG A  44      -6.694  -3.133  17.691  1.00  0.65           C  
ATOM    680  CD  ARG A  44      -5.903  -3.830  18.731  1.00  0.65           C  
ATOM    681  NE  ARG A  44      -6.672  -4.889  19.383  1.00  0.65           N  
ATOM    682  CZ  ARG A  44      -6.415  -5.402  20.595  1.00  0.65           C  
ATOM    683  NH1 ARG A  44      -5.394  -4.981  21.321  1.00  0.65           N  
ATOM    684  NH2 ARG A  44      -7.214  -6.339  21.041  1.00  0.65           N  
ATOM    685  H   ARG A  44      -9.955  -1.078  18.908  1.00  0.65           H  
ATOM    686  HA  ARG A  44      -8.534  -1.342  16.535  1.00  0.65           H  
ATOM    687 1HB  ARG A  44      -7.607  -1.598  18.821  1.00  0.65           H  
ATOM    688 2HB  ARG A  44      -8.347  -3.128  18.985  1.00  0.65           H  
ATOM    689 1HG  ARG A  44      -7.003  -3.851  16.931  1.00  0.65           H  
ATOM    690 2HG  ARG A  44      -6.049  -2.391  17.259  1.00  0.65           H  
ATOM    691 1HD  ARG A  44      -5.030  -4.284  18.266  1.00  0.65           H  
ATOM    692 2HD  ARG A  44      -5.580  -3.130  19.483  1.00  0.65           H  
ATOM    693  HE  ARG A  44      -7.499  -5.295  18.897  1.00  0.65           H  
ATOM    694 1HH1 ARG A  44      -4.768  -4.278  20.959  1.00  0.65           H  
ATOM    695 2HH1 ARG A  44      -5.228  -5.382  22.236  1.00  0.65           H  
ATOM    696 1HH2 ARG A  44      -7.998  -6.642  20.424  1.00  0.65           H  
ATOM    697 2HH2 ARG A  44      -7.074  -6.754  21.945  1.00  0.65           H  
ATOM    698  N   ASP A  45     -10.126  -4.137  17.340  1.00  0.65           N  
ATOM    699  CA  ASP A  45     -10.564  -5.401  16.782  1.00  0.65           C  
ATOM    700  C   ASP A  45     -11.514  -5.179  15.607  1.00  0.65           C  
ATOM    701  O   ASP A  45     -11.388  -5.841  14.577  1.00  0.65           O  
ATOM    702  CB  ASP A  45     -11.251  -6.252  17.850  1.00  0.65           C  
ATOM    703  CG  ASP A  45     -10.285  -6.783  18.944  1.00  0.65           C  
ATOM    704  OD1 ASP A  45      -9.074  -6.677  18.792  1.00  0.65           O  
ATOM    705  OD2 ASP A  45     -10.774  -7.322  19.910  1.00  0.65           O  
ATOM    706  H   ASP A  45     -10.346  -3.902  18.311  1.00  0.65           H  
ATOM    707  HA  ASP A  45      -9.689  -5.938  16.418  1.00  0.65           H  
ATOM    708 1HB  ASP A  45     -12.020  -5.642  18.340  1.00  0.65           H  
ATOM    709 2HB  ASP A  45     -11.756  -7.094  17.379  1.00  0.65           H  
ATOM    710  N   GLU A  46     -12.408  -4.191  15.712  1.00  0.66           N  
ATOM    711  CA  GLU A  46     -13.341  -3.935  14.618  1.00  0.66           C  
ATOM    712  C   GLU A  46     -12.589  -3.436  13.384  1.00  0.66           C  
ATOM    713  O   GLU A  46     -12.827  -3.889  12.264  1.00  0.66           O  
ATOM    714  CB  GLU A  46     -14.374  -2.885  15.062  1.00  0.66           C  
ATOM    715  CG  GLU A  46     -15.461  -2.524  14.046  1.00  0.66           C  
ATOM    716  CD  GLU A  46     -16.430  -3.647  13.728  1.00  0.66           C  
ATOM    717  OE1 GLU A  46     -16.512  -4.578  14.491  1.00  0.66           O  
ATOM    718  OE2 GLU A  46     -17.105  -3.551  12.726  1.00  0.66           O  
ATOM    719  H   GLU A  46     -12.480  -3.648  16.576  1.00  0.66           H  
ATOM    720  HA  GLU A  46     -13.849  -4.867  14.366  1.00  0.66           H  
ATOM    721 1HB  GLU A  46     -14.866  -3.229  15.972  1.00  0.66           H  
ATOM    722 2HB  GLU A  46     -13.854  -1.961  15.315  1.00  0.66           H  
ATOM    723 1HG  GLU A  46     -16.025  -1.675  14.435  1.00  0.66           H  
ATOM    724 2HG  GLU A  46     -14.970  -2.205  13.137  1.00  0.66           H  
ATOM    725  N   VAL A  47     -11.621  -2.553  13.598  1.00  0.68           N  
ATOM    726  CA  VAL A  47     -10.848  -1.973  12.514  1.00  0.68           C  
ATOM    727  C   VAL A  47     -10.052  -3.053  11.785  1.00  0.68           C  
ATOM    728  O   VAL A  47     -10.043  -3.100  10.550  1.00  0.68           O  
ATOM    729  CB  VAL A  47      -9.913  -0.881  13.073  1.00  0.68           C  
ATOM    730  CG1 VAL A  47      -8.993  -0.424  12.053  1.00  0.68           C  
ATOM    731  CG2 VAL A  47     -10.718   0.315  13.506  1.00  0.68           C  
ATOM    732  H   VAL A  47     -11.447  -2.241  14.549  1.00  0.68           H  
ATOM    733  HA  VAL A  47     -11.538  -1.509  11.809  1.00  0.68           H  
ATOM    734  HB  VAL A  47      -9.351  -1.289  13.913  1.00  0.68           H  
ATOM    735 1HG1 VAL A  47      -8.350   0.358  12.453  1.00  0.68           H  
ATOM    736 2HG1 VAL A  47      -8.383  -1.253  11.689  1.00  0.68           H  
ATOM    737 3HG1 VAL A  47      -9.600  -0.029  11.266  1.00  0.68           H  
ATOM    738 1HG2 VAL A  47     -10.056   1.078  13.905  1.00  0.68           H  
ATOM    739 2HG2 VAL A  47     -11.259   0.714  12.659  1.00  0.68           H  
ATOM    740 3HG2 VAL A  47     -11.411   0.013  14.249  1.00  0.68           H  
ATOM    741  N   LYS A  48      -9.422  -3.944  12.553  1.00  0.71           N  
ATOM    742  CA  LYS A  48      -8.630  -5.037  12.002  1.00  0.71           C  
ATOM    743  C   LYS A  48      -9.508  -6.029  11.237  1.00  0.71           C  
ATOM    744  O   LYS A  48      -9.139  -6.489  10.164  1.00  0.71           O  
ATOM    745  CB  LYS A  48      -7.883  -5.740  13.141  1.00  0.71           C  
ATOM    746  CG  LYS A  48      -6.945  -6.905  12.756  1.00  0.71           C  
ATOM    747  CD  LYS A  48      -5.703  -6.463  11.945  1.00  0.71           C  
ATOM    748  CE  LYS A  48      -4.706  -7.644  11.814  1.00  0.71           C  
ATOM    749  NZ  LYS A  48      -3.543  -7.347  10.919  1.00  0.71           N  
ATOM    750  H   LYS A  48      -9.475  -3.844  13.568  1.00  0.71           H  
ATOM    751  HA  LYS A  48      -7.901  -4.620  11.304  1.00  0.71           H  
ATOM    752 1HB  LYS A  48      -7.287  -5.000  13.679  1.00  0.71           H  
ATOM    753 2HB  LYS A  48      -8.618  -6.129  13.853  1.00  0.71           H  
ATOM    754 1HG  LYS A  48      -6.613  -7.405  13.665  1.00  0.71           H  
ATOM    755 2HG  LYS A  48      -7.510  -7.622  12.158  1.00  0.71           H  
ATOM    756 1HD  LYS A  48      -5.999  -6.128  10.948  1.00  0.71           H  
ATOM    757 2HD  LYS A  48      -5.205  -5.628  12.445  1.00  0.71           H  
ATOM    758 1HE  LYS A  48      -4.326  -7.878  12.806  1.00  0.71           H  
ATOM    759 2HE  LYS A  48      -5.234  -8.513  11.423  1.00  0.71           H  
ATOM    760 1HZ  LYS A  48      -2.933  -8.142  10.877  1.00  0.71           H  
ATOM    761 2HZ  LYS A  48      -3.900  -7.153   9.972  1.00  0.71           H  
ATOM    762 3HZ  LYS A  48      -3.011  -6.539  11.254  1.00  0.71           H  
ATOM    763  N   GLN A  49     -10.692  -6.351  11.762  1.00  0.75           N  
ATOM    764  CA  GLN A  49     -11.580  -7.277  11.059  1.00  0.75           C  
ATOM    765  C   GLN A  49     -12.051  -6.691   9.724  1.00  0.75           C  
ATOM    766  O   GLN A  49     -12.124  -7.398   8.718  1.00  0.75           O  
ATOM    767  CB  GLN A  49     -12.779  -7.630  11.944  1.00  0.75           C  
ATOM    768  CG  GLN A  49     -12.419  -8.510  13.142  1.00  0.75           C  
ATOM    769  CD  GLN A  49     -13.578  -8.706  14.100  1.00  0.75           C  
ATOM    770  OE1 GLN A  49     -14.625  -8.066  13.989  1.00  0.75           O  
ATOM    771  NE2 GLN A  49     -13.392  -9.601  15.065  1.00  0.75           N  
ATOM    772  H   GLN A  49     -10.976  -5.975  12.667  1.00  0.75           H  
ATOM    773  HA  GLN A  49     -11.025  -8.188  10.847  1.00  0.75           H  
ATOM    774 1HB  GLN A  49     -13.226  -6.707  12.329  1.00  0.75           H  
ATOM    775 2HB  GLN A  49     -13.535  -8.141  11.351  1.00  0.75           H  
ATOM    776 1HG  GLN A  49     -12.129  -9.490  12.767  1.00  0.75           H  
ATOM    777 2HG  GLN A  49     -11.589  -8.069  13.681  1.00  0.75           H  
ATOM    778 1HE2 GLN A  49     -14.117  -9.774  15.732  1.00  0.75           H  
ATOM    779 2HE2 GLN A  49     -12.527 -10.099  15.125  1.00  0.75           H  
ATOM    780  N   ILE A  50     -12.332  -5.384   9.709  1.00  0.80           N  
ATOM    781  CA  ILE A  50     -12.754  -4.688   8.496  1.00  0.80           C  
ATOM    782  C   ILE A  50     -11.651  -4.656   7.451  1.00  0.80           C  
ATOM    783  O   ILE A  50     -11.907  -4.880   6.262  1.00  0.80           O  
ATOM    784  CB  ILE A  50     -13.185  -3.250   8.814  1.00  0.80           C  
ATOM    785  CG1 ILE A  50     -14.467  -3.276   9.613  1.00  0.80           C  
ATOM    786  CG2 ILE A  50     -13.346  -2.432   7.534  1.00  0.80           C  
ATOM    787  CD1 ILE A  50     -14.785  -1.964  10.212  1.00  0.80           C  
ATOM    788  H   ILE A  50     -12.283  -4.855  10.582  1.00  0.80           H  
ATOM    789  HA  ILE A  50     -13.604  -5.215   8.077  1.00  0.80           H  
ATOM    790  HB  ILE A  50     -12.426  -2.782   9.441  1.00  0.80           H  
ATOM    791 1HG1 ILE A  50     -15.286  -3.569   8.963  1.00  0.80           H  
ATOM    792 2HG1 ILE A  50     -14.384  -4.013  10.409  1.00  0.80           H  
ATOM    793 1HG2 ILE A  50     -13.639  -1.415   7.791  1.00  0.80           H  
ATOM    794 2HG2 ILE A  50     -12.402  -2.408   6.995  1.00  0.80           H  
ATOM    795 3HG2 ILE A  50     -14.112  -2.885   6.906  1.00  0.80           H  
ATOM    796 1HD1 ILE A  50     -15.717  -2.049  10.775  1.00  0.80           H  
ATOM    797 2HD1 ILE A  50     -13.976  -1.677  10.884  1.00  0.80           H  
ATOM    798 3HD1 ILE A  50     -14.893  -1.222   9.428  1.00  0.80           H  
ATOM    799  N   SER A  51     -10.431  -4.370   7.890  1.00  0.84           N  
ATOM    800  CA  SER A  51      -9.294  -4.297   6.997  1.00  0.84           C  
ATOM    801  C   SER A  51      -8.061  -5.001   7.580  1.00  0.84           C  
ATOM    802  O   SER A  51      -7.184  -4.343   8.134  1.00  0.84           O  
ATOM    803  CB  SER A  51      -8.969  -2.853   6.730  1.00  0.84           C  
ATOM    804  OG  SER A  51      -7.925  -2.728   5.804  1.00  0.84           O  
ATOM    805  H   SER A  51     -10.294  -4.171   8.884  1.00  0.84           H  
ATOM    806  HA  SER A  51      -9.567  -4.753   6.048  1.00  0.84           H  
ATOM    807 1HB  SER A  51      -9.853  -2.337   6.360  1.00  0.84           H  
ATOM    808 2HB  SER A  51      -8.685  -2.380   7.664  1.00  0.84           H  
ATOM    809  HG  SER A  51      -7.693  -1.774   5.793  1.00  0.84           H  
ATOM    810  N   PRO A  52      -7.922  -6.329   7.406  1.00  0.87           N  
ATOM    811  CA  PRO A  52      -6.876  -7.182   7.964  1.00  0.87           C  
ATOM    812  C   PRO A  52      -5.452  -6.744   7.608  1.00  0.87           C  
ATOM    813  O   PRO A  52      -4.495  -7.076   8.319  1.00  0.87           O  
ATOM    814  CB  PRO A  52      -7.193  -8.545   7.333  1.00  0.87           C  
ATOM    815  CG  PRO A  52      -8.673  -8.493   7.040  1.00  0.87           C  
ATOM    816  CD  PRO A  52      -8.937  -7.073   6.631  1.00  0.87           C  
ATOM    817  HA  PRO A  52      -7.004  -7.227   9.054  1.00  0.87           H  
ATOM    818 1HB  PRO A  52      -6.578  -8.687   6.427  1.00  0.87           H  
ATOM    819 2HB  PRO A  52      -6.926  -9.349   8.032  1.00  0.87           H  
ATOM    820 1HG  PRO A  52      -8.940  -9.219   6.261  1.00  0.87           H  
ATOM    821 2HG  PRO A  52      -9.250  -8.765   7.943  1.00  0.87           H  
ATOM    822 1HD  PRO A  52      -8.793  -6.935   5.551  1.00  0.87           H  
ATOM    823 2HD  PRO A  52      -9.951  -6.832   6.958  1.00  0.87           H  
ATOM    824  N   ASP A  53      -5.299  -5.963   6.541  1.00  0.88           N  
ATOM    825  CA  ASP A  53      -3.979  -5.515   6.116  1.00  0.88           C  
ATOM    826  C   ASP A  53      -3.543  -4.220   6.815  1.00  0.88           C  
ATOM    827  O   ASP A  53      -2.433  -3.736   6.591  1.00  0.88           O  
ATOM    828  CB  ASP A  53      -3.978  -5.307   4.605  1.00  0.88           C  
ATOM    829  CG  ASP A  53      -4.173  -6.612   3.845  1.00  0.88           C  
ATOM    830  OD1 ASP A  53      -3.622  -7.607   4.249  1.00  0.88           O  
ATOM    831  OD2 ASP A  53      -4.893  -6.604   2.880  1.00  0.88           O  
ATOM    832  H   ASP A  53      -6.102  -5.687   5.997  1.00  0.88           H  
ATOM    833  HA  ASP A  53      -3.257  -6.294   6.360  1.00  0.88           H  
ATOM    834 1HB  ASP A  53      -4.777  -4.615   4.334  1.00  0.88           H  
ATOM    835 2HB  ASP A  53      -3.032  -4.856   4.300  1.00  0.88           H  
ATOM    836  N   SER A  54      -4.415  -3.660   7.655  1.00  0.86           N  
ATOM    837  CA  SER A  54      -4.117  -2.433   8.391  1.00  0.86           C  
ATOM    838  C   SER A  54      -3.725  -2.697   9.841  1.00  0.86           C  
ATOM    839  O   SER A  54      -4.540  -3.161  10.639  1.00  0.86           O  
ATOM    840  CB  SER A  54      -5.326  -1.531   8.397  1.00  0.86           C  
ATOM    841  OG  SER A  54      -5.125  -0.430   9.222  1.00  0.86           O  
ATOM    842  H   SER A  54      -5.329  -4.089   7.800  1.00  0.86           H  
ATOM    843  HA  SER A  54      -3.292  -1.919   7.895  1.00  0.86           H  
ATOM    844 1HB  SER A  54      -5.547  -1.192   7.381  1.00  0.86           H  
ATOM    845 2HB  SER A  54      -6.188  -2.090   8.748  1.00  0.86           H  
ATOM    846  HG  SER A  54      -4.553   0.192   8.733  1.00  0.86           H  
ATOM    847  N   ASP A  55      -2.484  -2.394  10.198  1.00  0.83           N  
ATOM    848  CA  ASP A  55      -2.059  -2.579  11.579  1.00  0.83           C  
ATOM    849  C   ASP A  55      -2.554  -1.427  12.429  1.00  0.83           C  
ATOM    850  O   ASP A  55      -2.537  -0.272  11.982  1.00  0.83           O  
ATOM    851  CB  ASP A  55      -0.550  -2.725  11.683  1.00  0.83           C  
ATOM    852  CG  ASP A  55      -0.088  -4.090  11.189  1.00  0.83           C  
ATOM    853  OD1 ASP A  55      -0.861  -5.031  11.302  1.00  0.83           O  
ATOM    854  OD2 ASP A  55       1.007  -4.187  10.703  1.00  0.83           O  
ATOM    855  H   ASP A  55      -1.843  -2.027   9.507  1.00  0.83           H  
ATOM    856  HA  ASP A  55      -2.511  -3.493  11.963  1.00  0.83           H  
ATOM    857 1HB  ASP A  55      -0.062  -1.948  11.093  1.00  0.83           H  
ATOM    858 2HB  ASP A  55      -0.240  -2.598  12.722  1.00  0.83           H  
ATOM    859  N   VAL A  56      -2.977  -1.750  13.643  1.00  0.78           N  
ATOM    860  CA  VAL A  56      -3.471  -0.744  14.558  1.00  0.78           C  
ATOM    861  C   VAL A  56      -2.706  -0.746  15.881  1.00  0.78           C  
ATOM    862  O   VAL A  56      -2.578  -1.780  16.543  1.00  0.78           O  
ATOM    863  CB  VAL A  56      -4.963  -0.982  14.833  1.00  0.78           C  
ATOM    864  CG1 VAL A  56      -5.460   0.051  15.790  1.00  0.78           C  
ATOM    865  CG2 VAL A  56      -5.769  -0.932  13.551  1.00  0.78           C  
ATOM    866  H   VAL A  56      -2.962  -2.718  13.929  1.00  0.78           H  
ATOM    867  HA  VAL A  56      -3.355   0.234  14.093  1.00  0.78           H  
ATOM    868  HB  VAL A  56      -5.081  -1.956  15.284  1.00  0.78           H  
ATOM    869 1HG1 VAL A  56      -6.504  -0.132  15.989  1.00  0.78           H  
ATOM    870 2HG1 VAL A  56      -4.900   0.007  16.721  1.00  0.78           H  
ATOM    871 3HG1 VAL A  56      -5.332   1.029  15.336  1.00  0.78           H  
ATOM    872 1HG2 VAL A  56      -6.812  -1.112  13.789  1.00  0.78           H  
ATOM    873 2HG2 VAL A  56      -5.655   0.040  13.105  1.00  0.78           H  
ATOM    874 3HG2 VAL A  56      -5.422  -1.696  12.853  1.00  0.78           H  
ATOM    875  N   ILE A  57      -2.229   0.429  16.256  1.00  0.74           N  
ATOM    876  CA  ILE A  57      -1.500   0.671  17.490  1.00  0.74           C  
ATOM    877  C   ILE A  57      -2.386   1.443  18.449  1.00  0.74           C  
ATOM    878  O   ILE A  57      -2.996   2.428  18.049  1.00  0.74           O  
ATOM    879  CB  ILE A  57      -0.235   1.496  17.210  1.00  0.74           C  
ATOM    880  CG1 ILE A  57       0.703   0.734  16.289  1.00  0.74           C  
ATOM    881  CG2 ILE A  57       0.453   1.907  18.505  1.00  0.74           C  
ATOM    882  CD1 ILE A  57       1.840   1.576  15.792  1.00  0.74           C  
ATOM    883  H   ILE A  57      -2.375   1.218  15.628  1.00  0.74           H  
ATOM    884  HA  ILE A  57      -1.230  -0.280  17.943  1.00  0.74           H  
ATOM    885  HB  ILE A  57      -0.526   2.388  16.678  1.00  0.74           H  
ATOM    886 1HG1 ILE A  57       1.106  -0.128  16.820  1.00  0.74           H  
ATOM    887 2HG1 ILE A  57       0.140   0.378  15.425  1.00  0.74           H  
ATOM    888 1HG2 ILE A  57       1.327   2.513  18.274  1.00  0.74           H  
ATOM    889 2HG2 ILE A  57      -0.234   2.488  19.120  1.00  0.74           H  
ATOM    890 3HG2 ILE A  57       0.762   1.016  19.053  1.00  0.74           H  
ATOM    891 1HD1 ILE A  57       2.476   0.987  15.133  1.00  0.74           H  
ATOM    892 2HD1 ILE A  57       1.443   2.427  15.248  1.00  0.74           H  
ATOM    893 3HD1 ILE A  57       2.426   1.927  16.637  1.00  0.74           H  
ATOM    894  N   LEU A  58      -2.519   0.979  19.678  1.00  0.70           N  
ATOM    895  CA  LEU A  58      -3.368   1.705  20.611  1.00  0.70           C  
ATOM    896  C   LEU A  58      -2.546   2.435  21.645  1.00  0.70           C  
ATOM    897  O   LEU A  58      -1.517   1.925  22.093  1.00  0.70           O  
ATOM    898  CB  LEU A  58      -4.298   0.754  21.348  1.00  0.70           C  
ATOM    899  CG  LEU A  58      -5.172  -0.096  20.493  1.00  0.70           C  
ATOM    900  CD1 LEU A  58      -6.032  -0.958  21.406  1.00  0.70           C  
ATOM    901  CD2 LEU A  58      -5.950   0.794  19.578  1.00  0.70           C  
ATOM    902  H   LEU A  58      -2.020   0.149  19.970  1.00  0.70           H  
ATOM    903  HA  LEU A  58      -3.964   2.438  20.068  1.00  0.70           H  
ATOM    904 1HB  LEU A  58      -3.700   0.099  21.974  1.00  0.70           H  
ATOM    905 2HB  LEU A  58      -4.948   1.346  21.995  1.00  0.70           H  
ATOM    906  HG  LEU A  58      -4.564  -0.768  19.886  1.00  0.70           H  
ATOM    907 1HD1 LEU A  58      -6.662  -1.585  20.827  1.00  0.70           H  
ATOM    908 2HD1 LEU A  58      -5.392  -1.576  22.034  1.00  0.70           H  
ATOM    909 3HD1 LEU A  58      -6.641  -0.333  22.039  1.00  0.70           H  
ATOM    910 1HD2 LEU A  58      -6.579   0.233  18.939  1.00  0.70           H  
ATOM    911 2HD2 LEU A  58      -6.545   1.473  20.141  1.00  0.70           H  
ATOM    912 3HD2 LEU A  58      -5.254   1.356  18.972  1.00  0.70           H  
ATOM    913  N   LYS A  59      -3.020   3.598  22.070  1.00  0.68           N  
ATOM    914  CA  LYS A  59      -2.363   4.277  23.174  1.00  0.68           C  
ATOM    915  C   LYS A  59      -3.377   5.068  23.996  1.00  0.68           C  
ATOM    916  O   LYS A  59      -4.153   5.868  23.462  1.00  0.68           O  
ATOM    917  CB  LYS A  59      -1.233   5.173  22.654  1.00  0.68           C  
ATOM    918  CG  LYS A  59      -0.322   5.751  23.754  1.00  0.68           C  
ATOM    919  CD  LYS A  59       0.913   6.442  23.159  1.00  0.68           C  
ATOM    920  CE  LYS A  59       1.723   7.223  24.219  1.00  0.68           C  
ATOM    921  NZ  LYS A  59       2.291   6.373  25.297  1.00  0.68           N  
ATOM    922  H   LYS A  59      -3.841   4.006  21.618  1.00  0.68           H  
ATOM    923  HA  LYS A  59      -1.926   3.526  23.832  1.00  0.68           H  
ATOM    924 1HB  LYS A  59      -0.609   4.607  21.960  1.00  0.68           H  
ATOM    925 2HB  LYS A  59      -1.657   6.008  22.106  1.00  0.68           H  
ATOM    926 1HG  LYS A  59      -0.862   6.421  24.385  1.00  0.68           H  
ATOM    927 2HG  LYS A  59       0.025   4.925  24.375  1.00  0.68           H  
ATOM    928 1HD  LYS A  59       1.561   5.696  22.701  1.00  0.68           H  
ATOM    929 2HD  LYS A  59       0.593   7.132  22.390  1.00  0.68           H  
ATOM    930 1HE  LYS A  59       2.547   7.738  23.723  1.00  0.68           H  
ATOM    931 2HE  LYS A  59       1.073   7.967  24.673  1.00  0.68           H  
ATOM    932 1HZ  LYS A  59       2.791   7.016  25.934  1.00  0.68           H  
ATOM    933 2HZ  LYS A  59       1.555   5.908  25.799  1.00  0.68           H  
ATOM    934 3HZ  LYS A  59       2.928   5.697  24.921  1.00  0.68           H  
ATOM    935  N   SER A  60      -3.363   4.848  25.303  1.00  0.68           N  
ATOM    936  CA  SER A  60      -4.276   5.580  26.155  1.00  0.68           C  
ATOM    937  C   SER A  60      -3.588   6.847  26.630  1.00  0.68           C  
ATOM    938  O   SER A  60      -2.522   6.782  27.250  1.00  0.68           O  
ATOM    939  CB  SER A  60      -4.723   4.717  27.305  1.00  0.68           C  
ATOM    940  OG  SER A  60      -5.474   3.626  26.826  1.00  0.68           O  
ATOM    941  H   SER A  60      -2.718   4.180  25.700  1.00  0.68           H  
ATOM    942  HA  SER A  60      -5.144   5.847  25.569  1.00  0.68           H  
ATOM    943 1HB  SER A  60      -3.862   4.362  27.867  1.00  0.68           H  
ATOM    944 2HB  SER A  60      -5.339   5.313  27.980  1.00  0.68           H  
ATOM    945  HG  SER A  60      -5.912   3.262  27.594  1.00  0.68           H  
ATOM    946  N   VAL A  61      -4.143   7.993  26.255  1.00  0.68           N  
ATOM    947  CA  VAL A  61      -3.498   9.263  26.566  1.00  0.68           C  
ATOM    948  C   VAL A  61      -4.455  10.309  27.111  1.00  0.68           C  
ATOM    949  O   VAL A  61      -5.345  10.780  26.394  1.00  0.68           O  
ATOM    950  CB  VAL A  61      -2.876   9.863  25.290  1.00  0.68           C  
ATOM    951  CG1 VAL A  61      -2.170  11.119  25.598  1.00  0.68           C  
ATOM    952  CG2 VAL A  61      -1.952   8.903  24.644  1.00  0.68           C  
ATOM    953  H   VAL A  61      -5.043   7.947  25.781  1.00  0.68           H  
ATOM    954  HA  VAL A  61      -2.716   9.087  27.305  1.00  0.68           H  
ATOM    955  HB  VAL A  61      -3.674  10.123  24.617  1.00  0.68           H  
ATOM    956 1HG1 VAL A  61      -1.768  11.543  24.690  1.00  0.68           H  
ATOM    957 2HG1 VAL A  61      -2.844  11.825  26.060  1.00  0.68           H  
ATOM    958 3HG1 VAL A  61      -1.358  10.884  26.266  1.00  0.68           H  
ATOM    959 1HG2 VAL A  61      -1.549   9.349  23.759  1.00  0.68           H  
ATOM    960 2HG2 VAL A  61      -1.147   8.666  25.338  1.00  0.68           H  
ATOM    961 3HG2 VAL A  61      -2.489   8.004  24.378  1.00  0.68           H  
ATOM    962  N   ASP A  62      -4.250  10.770  28.336  1.00  0.69           N  
ATOM    963  CA  ASP A  62      -5.144  11.825  28.776  1.00  0.69           C  
ATOM    964  C   ASP A  62      -4.588  13.140  28.324  1.00  0.69           C  
ATOM    965  O   ASP A  62      -3.867  13.812  29.063  1.00  0.69           O  
ATOM    966  CB  ASP A  62      -5.393  11.848  30.275  1.00  0.69           C  
ATOM    967  CG  ASP A  62      -6.434  12.947  30.670  1.00  0.69           C  
ATOM    968  OD1 ASP A  62      -6.706  13.852  29.870  1.00  0.69           O  
ATOM    969  OD2 ASP A  62      -6.955  12.857  31.758  1.00  0.69           O  
ATOM    970  H   ASP A  62      -3.523  10.394  28.930  1.00  0.69           H  
ATOM    971  HA  ASP A  62      -6.102  11.701  28.287  1.00  0.69           H  
ATOM    972 1HB  ASP A  62      -5.765  10.877  30.602  1.00  0.69           H  
ATOM    973 2HB  ASP A  62      -4.464  12.043  30.801  1.00  0.69           H  
ATOM    974  N   LEU A  63      -5.007  13.516  27.131  1.00  0.70           N  
ATOM    975  CA  LEU A  63      -4.541  14.691  26.421  1.00  0.70           C  
ATOM    976  C   LEU A  63      -4.789  16.000  27.155  1.00  0.70           C  
ATOM    977  O   LEU A  63      -4.188  17.009  26.816  1.00  0.70           O  
ATOM    978  CB  LEU A  63      -5.161  14.720  25.022  1.00  0.70           C  
ATOM    979  CG  LEU A  63      -4.638  13.632  24.070  1.00  0.70           C  
ATOM    980  CD1 LEU A  63      -5.421  13.639  22.785  1.00  0.70           C  
ATOM    981  CD2 LEU A  63      -3.175  13.898  23.797  1.00  0.70           C  
ATOM    982  H   LEU A  63      -5.617  12.851  26.658  1.00  0.70           H  
ATOM    983  HA  LEU A  63      -3.462  14.585  26.298  1.00  0.70           H  
ATOM    984 1HB  LEU A  63      -6.230  14.578  25.120  1.00  0.70           H  
ATOM    985 2HB  LEU A  63      -4.978  15.681  24.576  1.00  0.70           H  
ATOM    986  HG  LEU A  63      -4.756  12.650  24.536  1.00  0.70           H  
ATOM    987 1HD1 LEU A  63      -5.033  12.859  22.131  1.00  0.70           H  
ATOM    988 2HD1 LEU A  63      -6.469  13.444  23.002  1.00  0.70           H  
ATOM    989 3HD1 LEU A  63      -5.322  14.609  22.297  1.00  0.70           H  
ATOM    990 1HD2 LEU A  63      -2.780  13.137  23.135  1.00  0.70           H  
ATOM    991 2HD2 LEU A  63      -3.064  14.872  23.333  1.00  0.70           H  
ATOM    992 3HD2 LEU A  63      -2.632  13.882  24.738  1.00  0.70           H  
ATOM    993  N   ALA A  64      -5.687  16.029  28.139  1.00  0.72           N  
ATOM    994  CA  ALA A  64      -5.889  17.282  28.863  1.00  0.72           C  
ATOM    995  C   ALA A  64      -4.568  17.692  29.548  1.00  0.72           C  
ATOM    996  O   ALA A  64      -4.304  18.872  29.778  1.00  0.72           O  
ATOM    997  CB  ALA A  64      -7.006  17.142  29.883  1.00  0.72           C  
ATOM    998  H   ALA A  64      -6.160  15.173  28.462  1.00  0.72           H  
ATOM    999  HA  ALA A  64      -6.157  18.055  28.145  1.00  0.72           H  
ATOM   1000 1HB  ALA A  64      -7.149  18.089  30.400  1.00  0.72           H  
ATOM   1001 2HB  ALA A  64      -7.927  16.860  29.376  1.00  0.72           H  
ATOM   1002 3HB  ALA A  64      -6.736  16.364  30.602  1.00  0.72           H  
ATOM   1003  N   ASP A  65      -3.778  16.685  29.942  1.00  0.73           N  
ATOM   1004  CA  ASP A  65      -2.496  16.845  30.620  1.00  0.73           C  
ATOM   1005  C   ASP A  65      -1.361  17.012  29.616  1.00  0.73           C  
ATOM   1006  O   ASP A  65      -1.017  16.083  28.882  1.00  0.73           O  
ATOM   1007  CB  ASP A  65      -2.238  15.670  31.568  1.00  0.73           C  
ATOM   1008  CG  ASP A  65      -0.929  15.765  32.402  1.00  0.73           C  
ATOM   1009  OD1 ASP A  65       0.008  16.459  32.006  1.00  0.73           O  
ATOM   1010  OD2 ASP A  65      -0.889  15.143  33.441  1.00  0.73           O  
ATOM   1011  H   ASP A  65      -4.057  15.733  29.702  1.00  0.73           H  
ATOM   1012  HA  ASP A  65      -2.543  17.751  31.223  1.00  0.73           H  
ATOM   1013 1HB  ASP A  65      -3.081  15.579  32.256  1.00  0.73           H  
ATOM   1014 2HB  ASP A  65      -2.215  14.754  30.985  1.00  0.73           H  
ATOM   1015  N   ASN A  66      -0.738  18.181  29.603  1.00  0.75           N  
ATOM   1016  CA  ASN A  66       0.299  18.480  28.623  1.00  0.75           C  
ATOM   1017  C   ASN A  66       1.443  17.449  28.631  1.00  0.75           C  
ATOM   1018  O   ASN A  66       2.104  17.241  27.605  1.00  0.75           O  
ATOM   1019  CB  ASN A  66       0.837  19.876  28.867  1.00  0.75           C  
ATOM   1020  CG  ASN A  66      -0.160  20.919  28.476  1.00  0.75           C  
ATOM   1021  OD1 ASN A  66      -1.096  20.629  27.728  1.00  0.75           O  
ATOM   1022  ND2 ASN A  66       0.013  22.120  28.966  1.00  0.75           N  
ATOM   1023  H   ASN A  66      -1.029  18.891  30.258  1.00  0.75           H  
ATOM   1024  HA  ASN A  66      -0.157  18.459  27.636  1.00  0.75           H  
ATOM   1025 1HB  ASN A  66       1.090  19.995  29.922  1.00  0.75           H  
ATOM   1026 2HB  ASN A  66       1.751  20.023  28.288  1.00  0.75           H  
ATOM   1027 1HD2 ASN A  66      -0.637  22.857  28.741  1.00  0.75           H  
ATOM   1028 2HD2 ASN A  66       0.785  22.306  29.572  1.00  0.75           H  
ATOM   1029  N   GLN A  67       1.698  16.790  29.767  1.00  0.75           N  
ATOM   1030  CA  GLN A  67       2.774  15.801  29.804  1.00  0.75           C  
ATOM   1031  C   GLN A  67       2.425  14.615  28.902  1.00  0.75           C  
ATOM   1032  O   GLN A  67       3.295  14.014  28.265  1.00  0.75           O  
ATOM   1033  CB  GLN A  67       3.012  15.307  31.232  1.00  0.75           C  
ATOM   1034  CG  GLN A  67       4.209  14.378  31.395  1.00  0.75           C  
ATOM   1035  CD  GLN A  67       5.540  15.057  31.087  1.00  0.75           C  
ATOM   1036  OE1 GLN A  67       5.861  16.108  31.651  1.00  0.75           O  
ATOM   1037  NE2 GLN A  67       6.326  14.453  30.198  1.00  0.75           N  
ATOM   1038  H   GLN A  67       1.112  16.928  30.602  1.00  0.75           H  
ATOM   1039  HA  GLN A  67       3.686  16.262  29.427  1.00  0.75           H  
ATOM   1040 1HB  GLN A  67       3.144  16.162  31.893  1.00  0.75           H  
ATOM   1041 2HB  GLN A  67       2.120  14.774  31.576  1.00  0.75           H  
ATOM   1042 1HG  GLN A  67       4.234  14.022  32.422  1.00  0.75           H  
ATOM   1043 2HG  GLN A  67       4.087  13.537  30.710  1.00  0.75           H  
ATOM   1044 1HE2 GLN A  67       7.214  14.852  29.963  1.00  0.75           H  
ATOM   1045 2HE2 GLN A  67       6.030  13.600  29.768  1.00  0.75           H  
ATOM   1046  N   ASN A  68       1.139  14.269  28.876  1.00  0.76           N  
ATOM   1047  CA  ASN A  68       0.627  13.142  28.112  1.00  0.76           C  
ATOM   1048  C   ASN A  68       0.526  13.513  26.640  1.00  0.76           C  
ATOM   1049  O   ASN A  68       0.702  12.679  25.750  1.00  0.76           O  
ATOM   1050  CB  ASN A  68      -0.688  12.697  28.698  1.00  0.76           C  
ATOM   1051  CG  ASN A  68      -0.512  11.998  30.012  1.00  0.76           C  
ATOM   1052  OD1 ASN A  68       0.554  11.437  30.305  1.00  0.76           O  
ATOM   1053  ND2 ASN A  68      -1.538  12.009  30.816  1.00  0.76           N  
ATOM   1054  H   ASN A  68       0.464  14.845  29.377  1.00  0.76           H  
ATOM   1055  HA  ASN A  68       1.332  12.318  28.196  1.00  0.76           H  
ATOM   1056 1HB  ASN A  68      -1.316  13.570  28.854  1.00  0.76           H  
ATOM   1057 2HB  ASN A  68      -1.209  12.059  28.043  1.00  0.76           H  
ATOM   1058 1HD2 ASN A  68      -1.476  11.566  31.711  1.00  0.76           H  
ATOM   1059 2HD2 ASN A  68      -2.387  12.478  30.541  1.00  0.76           H  
ATOM   1060  N   VAL A  69       0.305  14.798  26.385  1.00  0.77           N  
ATOM   1061  CA  VAL A  69       0.231  15.283  25.014  1.00  0.77           C  
ATOM   1062  C   VAL A  69       1.608  15.101  24.378  1.00  0.77           C  
ATOM   1063  O   VAL A  69       1.741  14.595  23.255  1.00  0.77           O  
ATOM   1064  CB  VAL A  69      -0.155  16.764  24.986  1.00  0.77           C  
ATOM   1065  CG1 VAL A  69      -0.089  17.265  23.641  1.00  0.77           C  
ATOM   1066  CG2 VAL A  69      -1.533  16.956  25.521  1.00  0.77           C  
ATOM   1067  H   VAL A  69       0.135  15.428  27.172  1.00  0.77           H  
ATOM   1068  HA  VAL A  69      -0.496  14.700  24.458  1.00  0.77           H  
ATOM   1069  HB  VAL A  69       0.552  17.326  25.586  1.00  0.77           H  
ATOM   1070 1HG1 VAL A  69      -0.368  18.298  23.641  1.00  0.77           H  
ATOM   1071 2HG1 VAL A  69       0.914  17.144  23.236  1.00  0.77           H  
ATOM   1072 3HG1 VAL A  69      -0.789  16.702  23.074  1.00  0.77           H  
ATOM   1073 1HG2 VAL A  69      -1.788  18.015  25.510  1.00  0.77           H  
ATOM   1074 2HG2 VAL A  69      -2.239  16.416  24.914  1.00  0.77           H  
ATOM   1075 3HG2 VAL A  69      -1.585  16.590  26.538  1.00  0.77           H  
ATOM   1076  N   HIS A  70       2.640  15.469  25.140  1.00  0.79           N  
ATOM   1077  CA  HIS A  70       4.005  15.314  24.676  1.00  0.79           C  
ATOM   1078  C   HIS A  70       4.404  13.836  24.628  1.00  0.79           C  
ATOM   1079  O   HIS A  70       5.073  13.427  23.681  1.00  0.79           O  
ATOM   1080  CB  HIS A  70       4.966  16.124  25.547  1.00  0.79           C  
ATOM   1081  CG  HIS A  70       4.851  17.609  25.310  1.00  0.79           C  
ATOM   1082  ND1 HIS A  70       3.848  18.369  25.858  1.00  0.79           N  
ATOM   1083  CD2 HIS A  70       5.615  18.459  24.582  1.00  0.79           C  
ATOM   1084  CE1 HIS A  70       3.992  19.627  25.481  1.00  0.79           C  
ATOM   1085  NE2 HIS A  70       5.059  19.711  24.702  1.00  0.79           N  
ATOM   1086  H   HIS A  70       2.466  15.897  26.052  1.00  0.79           H  
ATOM   1087  HA  HIS A  70       4.084  15.705  23.664  1.00  0.79           H  
ATOM   1088 1HB  HIS A  70       4.747  15.927  26.603  1.00  0.79           H  
ATOM   1089 2HB  HIS A  70       5.993  15.812  25.356  1.00  0.79           H  
ATOM   1090  HD1 HIS A  70       3.111  18.020  26.466  1.00  0.79           H  
ATOM   1091  HD2 HIS A  70       6.509  18.315  23.976  1.00  0.79           H  
ATOM   1092  HE1 HIS A  70       3.287  20.388  25.815  1.00  0.79           H  
ATOM   1093  N   ASP A  71       3.962  13.012  25.602  1.00  0.82           N  
ATOM   1094  CA  ASP A  71       4.279  11.578  25.553  1.00  0.82           C  
ATOM   1095  C   ASP A  71       3.695  10.935  24.297  1.00  0.82           C  
ATOM   1096  O   ASP A  71       4.325  10.066  23.681  1.00  0.82           O  
ATOM   1097  CB  ASP A  71       3.737  10.844  26.789  1.00  0.82           C  
ATOM   1098  CG  ASP A  71       4.111   9.341  26.834  1.00  0.82           C  
ATOM   1099  OD1 ASP A  71       5.267   9.026  26.934  1.00  0.82           O  
ATOM   1100  OD2 ASP A  71       3.201   8.518  26.780  1.00  0.82           O  
ATOM   1101  H   ASP A  71       3.446  13.382  26.399  1.00  0.82           H  
ATOM   1102  HA  ASP A  71       5.362  11.465  25.526  1.00  0.82           H  
ATOM   1103 1HB  ASP A  71       4.096  11.337  27.694  1.00  0.82           H  
ATOM   1104 2HB  ASP A  71       2.651  10.919  26.790  1.00  0.82           H  
ATOM   1105  N   LEU A  72       2.504  11.383  23.879  1.00  0.86           N  
ATOM   1106  CA  LEU A  72       1.936  10.854  22.651  1.00  0.86           C  
ATOM   1107  C   LEU A  72       2.869  11.161  21.507  1.00  0.86           C  
ATOM   1108  O   LEU A  72       3.297  10.256  20.785  1.00  0.86           O  
ATOM   1109  CB  LEU A  72       0.551  11.451  22.376  1.00  0.86           C  
ATOM   1110  CG  LEU A  72      -0.039  11.075  21.011  1.00  0.86           C  
ATOM   1111  CD1 LEU A  72      -0.155   9.559  20.903  1.00  0.86           C  
ATOM   1112  CD2 LEU A  72      -1.407  11.739  20.834  1.00  0.86           C  
ATOM   1113  H   LEU A  72       1.988  12.063  24.432  1.00  0.86           H  
ATOM   1114  HA  LEU A  72       1.835   9.783  22.738  1.00  0.86           H  
ATOM   1115 1HB  LEU A  72      -0.120  11.117  23.144  1.00  0.86           H  
ATOM   1116 2HB  LEU A  72       0.615  12.534  22.429  1.00  0.86           H  
ATOM   1117  HG  LEU A  72       0.623  11.426  20.243  1.00  0.86           H  
ATOM   1118 1HD1 LEU A  72      -0.547   9.292  19.926  1.00  0.86           H  
ATOM   1119 2HD1 LEU A  72       0.834   9.118  21.023  1.00  0.86           H  
ATOM   1120 3HD1 LEU A  72      -0.815   9.181  21.666  1.00  0.86           H  
ATOM   1121 1HD2 LEU A  72      -1.821  11.478  19.859  1.00  0.86           H  
ATOM   1122 2HD2 LEU A  72      -2.066  11.391  21.613  1.00  0.86           H  
ATOM   1123 3HD2 LEU A  72      -1.303  12.811  20.905  1.00  0.86           H  
ATOM   1124  N   TYR A  73       3.254  12.418  21.388  1.00  0.92           N  
ATOM   1125  CA  TYR A  73       4.164  12.823  20.338  1.00  0.92           C  
ATOM   1126  C   TYR A  73       5.486  12.062  20.339  1.00  0.92           C  
ATOM   1127  O   TYR A  73       5.920  11.589  19.281  1.00  0.92           O  
ATOM   1128  CB  TYR A  73       4.405  14.306  20.416  1.00  0.92           C  
ATOM   1129  CG  TYR A  73       5.496  14.761  19.534  1.00  0.92           C  
ATOM   1130  CD1 TYR A  73       5.325  14.885  18.161  1.00  0.92           C  
ATOM   1131  CD2 TYR A  73       6.695  15.095  20.122  1.00  0.92           C  
ATOM   1132  CE1 TYR A  73       6.375  15.341  17.391  1.00  0.92           C  
ATOM   1133  CE2 TYR A  73       7.724  15.548  19.366  1.00  0.92           C  
ATOM   1134  CZ  TYR A  73       7.579  15.673  18.009  1.00  0.92           C  
ATOM   1135  OH  TYR A  73       8.638  16.149  17.278  1.00  0.92           O  
ATOM   1136  H   TYR A  73       2.881  13.119  22.034  1.00  0.92           H  
ATOM   1137  HA  TYR A  73       3.679  12.627  19.387  1.00  0.92           H  
ATOM   1138 1HB  TYR A  73       3.494  14.837  20.149  1.00  0.92           H  
ATOM   1139 2HB  TYR A  73       4.654  14.575  21.437  1.00  0.92           H  
ATOM   1140  HD1 TYR A  73       4.382  14.629  17.696  1.00  0.92           H  
ATOM   1141  HD2 TYR A  73       6.813  15.001  21.204  1.00  0.92           H  
ATOM   1142  HE1 TYR A  73       6.265  15.449  16.307  1.00  0.92           H  
ATOM   1143  HE2 TYR A  73       8.665  15.813  19.840  1.00  0.92           H  
ATOM   1144  HH  TYR A  73       8.475  15.990  16.312  1.00  0.92           H  
ATOM   1145  N   GLU A  74       6.149  11.967  21.489  1.00  0.99           N  
ATOM   1146  CA  GLU A  74       7.440  11.292  21.514  1.00  0.99           C  
ATOM   1147  C   GLU A  74       7.305   9.830  21.095  1.00  0.99           C  
ATOM   1148  O   GLU A  74       8.157   9.307  20.381  1.00  0.99           O  
ATOM   1149  CB  GLU A  74       8.113  11.412  22.885  1.00  0.99           C  
ATOM   1150  CG  GLU A  74       8.616  12.831  23.211  1.00  0.99           C  
ATOM   1151  CD  GLU A  74       9.326  12.946  24.557  1.00  0.99           C  
ATOM   1152  OE1 GLU A  74       9.330  11.992  25.299  1.00  0.99           O  
ATOM   1153  OE2 GLU A  74       9.875  13.992  24.826  1.00  0.99           O  
ATOM   1154  H   GLU A  74       5.753  12.371  22.339  1.00  0.99           H  
ATOM   1155  HA  GLU A  74       8.087  11.785  20.789  1.00  0.99           H  
ATOM   1156 1HB  GLU A  74       7.397  11.125  23.660  1.00  0.99           H  
ATOM   1157 2HB  GLU A  74       8.955  10.724  22.942  1.00  0.99           H  
ATOM   1158 1HG  GLU A  74       9.298  13.150  22.424  1.00  0.99           H  
ATOM   1159 2HG  GLU A  74       7.760  13.507  23.203  1.00  0.99           H  
ATOM   1160  N   GLY A  75       6.215   9.176  21.495  1.00  1.08           N  
ATOM   1161  CA  GLY A  75       5.963   7.799  21.083  1.00  1.08           C  
ATOM   1162  C   GLY A  75       5.841   7.736  19.558  1.00  1.08           C  
ATOM   1163  O   GLY A  75       6.491   6.923  18.890  1.00  1.08           O  
ATOM   1164  H   GLY A  75       5.540   9.633  22.111  1.00  1.08           H  
ATOM   1165 1HA  GLY A  75       6.772   7.157  21.424  1.00  1.08           H  
ATOM   1166 2HA  GLY A  75       5.040   7.450  21.543  1.00  1.08           H  
ATOM   1167  N   LEU A  76       5.009   8.623  19.018  1.00  1.17           N  
ATOM   1168  CA  LEU A  76       4.714   8.725  17.597  1.00  1.17           C  
ATOM   1169  C   LEU A  76       5.919   9.092  16.758  1.00  1.17           C  
ATOM   1170  O   LEU A  76       5.968   8.777  15.577  1.00  1.17           O  
ATOM   1171  CB  LEU A  76       3.660   9.774  17.376  1.00  1.17           C  
ATOM   1172  CG  LEU A  76       2.305   9.462  17.890  1.00  1.17           C  
ATOM   1173  CD1 LEU A  76       1.541  10.637  17.749  1.00  1.17           C  
ATOM   1174  CD2 LEU A  76       1.719   8.381  17.145  1.00  1.17           C  
ATOM   1175  H   LEU A  76       4.524   9.267  19.647  1.00  1.17           H  
ATOM   1176  HA  LEU A  76       4.340   7.761  17.258  1.00  1.17           H  
ATOM   1177 1HB  LEU A  76       3.986  10.686  17.862  1.00  1.17           H  
ATOM   1178 2HB  LEU A  76       3.585   9.967  16.322  1.00  1.17           H  
ATOM   1179  HG  LEU A  76       2.338   9.184  18.928  1.00  1.17           H  
ATOM   1180 1HD1 LEU A  76       0.537  10.468  18.097  1.00  1.17           H  
ATOM   1181 2HD1 LEU A  76       2.013  11.414  18.333  1.00  1.17           H  
ATOM   1182 3HD1 LEU A  76       1.535  10.916  16.718  1.00  1.17           H  
ATOM   1183 1HD2 LEU A  76       0.725   8.214  17.520  1.00  1.17           H  
ATOM   1184 2HD2 LEU A  76       1.675   8.647  16.112  1.00  1.17           H  
ATOM   1185 3HD2 LEU A  76       2.319   7.496  17.275  1.00  1.17           H  
ATOM   1186  N   LYS A  77       6.915   9.729  17.359  1.00  1.24           N  
ATOM   1187  CA  LYS A  77       8.127  10.107  16.644  1.00  1.24           C  
ATOM   1188  C   LYS A  77       8.791   8.887  15.985  1.00  1.24           C  
ATOM   1189  O   LYS A  77       9.511   9.038  14.998  1.00  1.24           O  
ATOM   1190  CB  LYS A  77       9.112  10.820  17.575  1.00  1.24           C  
ATOM   1191  CG  LYS A  77      10.410  11.315  16.902  1.00  1.24           C  
ATOM   1192  CD  LYS A  77      10.175  12.451  15.877  1.00  1.24           C  
ATOM   1193  CE  LYS A  77      11.522  12.958  15.314  1.00  1.24           C  
ATOM   1194  NZ  LYS A  77      11.357  14.001  14.244  1.00  1.24           N  
ATOM   1195  H   LYS A  77       6.805  10.009  18.333  1.00  1.24           H  
ATOM   1196  HA  LYS A  77       7.852  10.802  15.852  1.00  1.24           H  
ATOM   1197 1HB  LYS A  77       8.613  11.671  18.046  1.00  1.24           H  
ATOM   1198 2HB  LYS A  77       9.401  10.135  18.371  1.00  1.24           H  
ATOM   1199 1HG  LYS A  77      11.090  11.672  17.674  1.00  1.24           H  
ATOM   1200 2HG  LYS A  77      10.882  10.475  16.391  1.00  1.24           H  
ATOM   1201 1HD  LYS A  77       9.559  12.087  15.056  1.00  1.24           H  
ATOM   1202 2HD  LYS A  77       9.653  13.289  16.355  1.00  1.24           H  
ATOM   1203 1HE  LYS A  77      12.106  13.383  16.128  1.00  1.24           H  
ATOM   1204 2HE  LYS A  77      12.063  12.113  14.894  1.00  1.24           H  
ATOM   1205 1HZ  LYS A  77      12.251  14.300  13.907  1.00  1.24           H  
ATOM   1206 2HZ  LYS A  77      10.827  13.627  13.482  1.00  1.24           H  
ATOM   1207 3HZ  LYS A  77      10.857  14.836  14.606  1.00  1.24           H  
ATOM   1208  N   GLU A  78       8.589   7.678  16.532  1.00  1.29           N  
ATOM   1209  CA  GLU A  78       9.200   6.488  15.938  1.00  1.29           C  
ATOM   1210  C   GLU A  78       8.355   5.875  14.797  1.00  1.29           C  
ATOM   1211  O   GLU A  78       8.751   4.868  14.205  1.00  1.29           O  
ATOM   1212  CB  GLU A  78       9.477   5.426  17.006  1.00  1.29           C  
ATOM   1213  CG  GLU A  78      10.534   5.839  18.034  1.00  1.29           C  
ATOM   1214  CD  GLU A  78      10.838   4.766  19.066  1.00  1.29           C  
ATOM   1215  OE1 GLU A  78      10.254   3.709  19.003  1.00  1.29           O  
ATOM   1216  OE2 GLU A  78      11.663   5.013  19.916  1.00  1.29           O  
ATOM   1217  H   GLU A  78       7.976   7.574  17.346  1.00  1.29           H  
ATOM   1218  HA  GLU A  78      10.159   6.783  15.511  1.00  1.29           H  
ATOM   1219 1HB  GLU A  78       8.551   5.213  17.544  1.00  1.29           H  
ATOM   1220 2HB  GLU A  78       9.803   4.502  16.530  1.00  1.29           H  
ATOM   1221 1HG  GLU A  78      11.452   6.093  17.508  1.00  1.29           H  
ATOM   1222 2HG  GLU A  78      10.181   6.737  18.546  1.00  1.29           H  
ATOM   1223  N   LEU A  79       7.187   6.455  14.515  1.00  1.28           N  
ATOM   1224  CA  LEU A  79       6.283   5.975  13.471  1.00  1.28           C  
ATOM   1225  C   LEU A  79       6.239   6.933  12.279  1.00  1.28           C  
ATOM   1226  O   LEU A  79       6.336   8.151  12.432  1.00  1.28           O  
ATOM   1227  CB  LEU A  79       4.874   5.816  14.031  1.00  1.28           C  
ATOM   1228  CG  LEU A  79       4.713   4.878  15.205  1.00  1.28           C  
ATOM   1229  CD1 LEU A  79       3.287   4.908  15.638  1.00  1.28           C  
ATOM   1230  CD2 LEU A  79       5.127   3.488  14.809  1.00  1.28           C  
ATOM   1231  H   LEU A  79       6.908   7.288  15.025  1.00  1.28           H  
ATOM   1232  HA  LEU A  79       6.637   5.006  13.121  1.00  1.28           H  
ATOM   1233 1HB  LEU A  79       4.561   6.791  14.379  1.00  1.28           H  
ATOM   1234 2HB  LEU A  79       4.204   5.496  13.232  1.00  1.28           H  
ATOM   1235  HG  LEU A  79       5.332   5.224  16.039  1.00  1.28           H  
ATOM   1236 1HD1 LEU A  79       3.147   4.256  16.495  1.00  1.28           H  
ATOM   1237 2HD1 LEU A  79       3.032   5.911  15.907  1.00  1.28           H  
ATOM   1238 3HD1 LEU A  79       2.656   4.577  14.815  1.00  1.28           H  
ATOM   1239 1HD2 LEU A  79       5.005   2.814  15.657  1.00  1.28           H  
ATOM   1240 2HD2 LEU A  79       4.509   3.149  13.990  1.00  1.28           H  
ATOM   1241 3HD2 LEU A  79       6.173   3.493  14.495  1.00  1.28           H  
ATOM   1242  N   ASP A  80       6.015   6.408  11.080  1.00  1.23           N  
ATOM   1243  CA  ASP A  80       5.933   7.285   9.910  1.00  1.23           C  
ATOM   1244  C   ASP A  80       4.560   7.965   9.823  1.00  1.23           C  
ATOM   1245  O   ASP A  80       3.724   7.606   8.982  1.00  1.23           O  
ATOM   1246  CB  ASP A  80       6.220   6.489   8.625  1.00  1.23           C  
ATOM   1247  CG  ASP A  80       6.404   7.364   7.365  1.00  1.23           C  
ATOM   1248  OD1 ASP A  80       6.663   8.532   7.502  1.00  1.23           O  
ATOM   1249  OD2 ASP A  80       6.291   6.843   6.272  1.00  1.23           O  
ATOM   1250  H   ASP A  80       5.923   5.406  10.977  1.00  1.23           H  
ATOM   1251  HA  ASP A  80       6.690   8.064  10.007  1.00  1.23           H  
ATOM   1252 1HB  ASP A  80       7.125   5.897   8.765  1.00  1.23           H  
ATOM   1253 2HB  ASP A  80       5.406   5.792   8.439  1.00  1.23           H  
ATOM   1254  N   ILE A  81       4.344   8.954  10.701  1.00  1.13           N  
ATOM   1255  CA  ILE A  81       3.038   9.601  10.801  1.00  1.13           C  
ATOM   1256  C   ILE A  81       2.883  10.659   9.731  1.00  1.13           C  
ATOM   1257  O   ILE A  81       3.693  11.580   9.631  1.00  1.13           O  
ATOM   1258  CB  ILE A  81       2.794  10.309  12.160  1.00  1.13           C  
ATOM   1259  CG1 ILE A  81       3.002   9.357  13.360  1.00  1.13           C  
ATOM   1260  CG2 ILE A  81       1.371  10.879  12.170  1.00  1.13           C  
ATOM   1261  CD1 ILE A  81       2.206   8.115  13.327  1.00  1.13           C  
ATOM   1262  H   ILE A  81       5.103   9.176  11.346  1.00  1.13           H  
ATOM   1263  HA  ILE A  81       2.258   8.870  10.652  1.00  1.13           H  
ATOM   1264  HB  ILE A  81       3.507  11.121  12.277  1.00  1.13           H  
ATOM   1265 1HG1 ILE A  81       4.061   9.102  13.449  1.00  1.13           H  
ATOM   1266 2HG1 ILE A  81       2.706   9.905  14.243  1.00  1.13           H  
ATOM   1267 1HG2 ILE A  81       1.186  11.396  13.109  1.00  1.13           H  
ATOM   1268 2HG2 ILE A  81       1.244  11.577  11.354  1.00  1.13           H  
ATOM   1269 3HG2 ILE A  81       0.662  10.065  12.047  1.00  1.13           H  
ATOM   1270 1HD1 ILE A  81       2.384   7.532  14.214  1.00  1.13           H  
ATOM   1271 2HD1 ILE A  81       1.158   8.331  13.249  1.00  1.13           H  
ATOM   1272 3HD1 ILE A  81       2.529   7.574  12.488  1.00  1.13           H  
ATOM   1273  N   GLU A  82       1.838  10.501   8.929  1.00  1.01           N  
ATOM   1274  CA  GLU A  82       1.525  11.410   7.845  1.00  1.01           C  
ATOM   1275  C   GLU A  82       0.390  12.358   8.218  1.00  1.01           C  
ATOM   1276  O   GLU A  82       0.397  13.539   7.855  1.00  1.01           O  
ATOM   1277  CB  GLU A  82       1.114  10.605   6.612  1.00  1.01           C  
ATOM   1278  CG  GLU A  82       0.800  11.408   5.352  1.00  1.01           C  
ATOM   1279  CD  GLU A  82       0.484  10.517   4.162  1.00  1.01           C  
ATOM   1280  OE1 GLU A  82      -0.464   9.756   4.222  1.00  1.01           O  
ATOM   1281  OE2 GLU A  82       1.232  10.557   3.203  1.00  1.01           O  
ATOM   1282  H   GLU A  82       1.235   9.700   9.084  1.00  1.01           H  
ATOM   1283  HA  GLU A  82       2.418  11.983   7.632  1.00  1.01           H  
ATOM   1284 1HB  GLU A  82       1.915   9.914   6.369  1.00  1.01           H  
ATOM   1285 2HB  GLU A  82       0.235  10.004   6.853  1.00  1.01           H  
ATOM   1286 1HG  GLU A  82      -0.051  12.061   5.547  1.00  1.01           H  
ATOM   1287 2HG  GLU A  82       1.654  12.030   5.102  1.00  1.01           H  
ATOM   1288  N   THR A  83      -0.599  11.810   8.912  1.00  0.90           N  
ATOM   1289  CA  THR A  83      -1.788  12.572   9.266  1.00  0.90           C  
ATOM   1290  C   THR A  83      -2.145  12.525  10.747  1.00  0.90           C  
ATOM   1291  O   THR A  83      -2.100  11.469  11.381  1.00  0.90           O  
ATOM   1292  CB  THR A  83      -2.997  12.104   8.417  1.00  0.90           C  
ATOM   1293  OG1 THR A  83      -2.743  12.348   7.024  1.00  0.90           O  
ATOM   1294  CG2 THR A  83      -4.302  12.779   8.863  1.00  0.90           C  
ATOM   1295  H   THR A  83      -0.524  10.826   9.174  1.00  0.90           H  
ATOM   1296  HA  THR A  83      -1.602  13.614   9.018  1.00  0.90           H  
ATOM   1297  HB  THR A  83      -3.106  11.043   8.541  1.00  0.90           H  
ATOM   1298  HG1 THR A  83      -1.918  11.926   6.761  1.00  0.90           H  
ATOM   1299 1HG2 THR A  83      -5.131  12.415   8.263  1.00  0.90           H  
ATOM   1300 2HG2 THR A  83      -4.480  12.545   9.890  1.00  0.90           H  
ATOM   1301 3HG2 THR A  83      -4.227  13.832   8.765  1.00  0.90           H  
ATOM   1302  N   LEU A  84      -2.491  13.693  11.280  1.00  0.81           N  
ATOM   1303  CA  LEU A  84      -2.998  13.827  12.647  1.00  0.81           C  
ATOM   1304  C   LEU A  84      -4.442  14.286  12.665  1.00  0.81           C  
ATOM   1305  O   LEU A  84      -4.767  15.323  12.087  1.00  0.81           O  
ATOM   1306  CB  LEU A  84      -2.182  14.839  13.447  1.00  0.81           C  
ATOM   1307  CG  LEU A  84      -2.778  15.215  14.863  1.00  0.81           C  
ATOM   1308  CD1 LEU A  84      -2.794  13.991  15.821  1.00  0.81           C  
ATOM   1309  CD2 LEU A  84      -1.969  16.377  15.457  1.00  0.81           C  
ATOM   1310  H   LEU A  84      -2.437  14.521  10.678  1.00  0.81           H  
ATOM   1311  HA  LEU A  84      -2.946  12.856  13.139  1.00  0.81           H  
ATOM   1312 1HB  LEU A  84      -1.198  14.433  13.595  1.00  0.81           H  
ATOM   1313 2HB  LEU A  84      -2.095  15.754  12.866  1.00  0.81           H  
ATOM   1314  HG  LEU A  84      -3.813  15.539  14.732  1.00  0.81           H  
ATOM   1315 1HD1 LEU A  84      -3.232  14.292  16.775  1.00  0.81           H  
ATOM   1316 2HD1 LEU A  84      -3.395  13.192  15.388  1.00  0.81           H  
ATOM   1317 3HD1 LEU A  84      -1.802  13.635  15.985  1.00  0.81           H  
ATOM   1318 1HD2 LEU A  84      -2.411  16.653  16.405  1.00  0.81           H  
ATOM   1319 2HD2 LEU A  84      -0.942  16.083  15.609  1.00  0.81           H  
ATOM   1320 3HD2 LEU A  84      -2.005  17.227  14.785  1.00  0.81           H  
ATOM   1321  N   ILE A  85      -5.306  13.525  13.327  1.00  0.74           N  
ATOM   1322  CA  ILE A  85      -6.702  13.904  13.432  1.00  0.74           C  
ATOM   1323  C   ILE A  85      -7.078  14.193  14.888  1.00  0.74           C  
ATOM   1324  O   ILE A  85      -7.020  13.339  15.785  1.00  0.74           O  
ATOM   1325  CB  ILE A  85      -7.613  12.830  12.807  1.00  0.74           C  
ATOM   1326  CG1 ILE A  85      -7.197  12.646  11.327  1.00  0.74           C  
ATOM   1327  CG2 ILE A  85      -9.089  13.267  12.929  1.00  0.74           C  
ATOM   1328  CD1 ILE A  85      -7.842  11.523  10.614  1.00  0.74           C  
ATOM   1329  H   ILE A  85      -4.986  12.664  13.753  1.00  0.74           H  
ATOM   1330  HA  ILE A  85      -6.850  14.825  12.886  1.00  0.74           H  
ATOM   1331  HB  ILE A  85      -7.467  11.883  13.309  1.00  0.74           H  
ATOM   1332 1HG1 ILE A  85      -7.397  13.558  10.786  1.00  0.74           H  
ATOM   1333 2HG1 ILE A  85      -6.143  12.458  11.315  1.00  0.74           H  
ATOM   1334 1HG2 ILE A  85      -9.736  12.515  12.480  1.00  0.74           H  
ATOM   1335 2HG2 ILE A  85      -9.347  13.385  13.983  1.00  0.74           H  
ATOM   1336 3HG2 ILE A  85      -9.228  14.221  12.415  1.00  0.74           H  
ATOM   1337 1HD1 ILE A  85      -7.461  11.467   9.593  1.00  0.74           H  
ATOM   1338 2HD1 ILE A  85      -7.626  10.596  11.133  1.00  0.74           H  
ATOM   1339 3HD1 ILE A  85      -8.897  11.688  10.589  1.00  0.74           H  
ATOM   1340  N   ASN A  86      -7.444  15.437  15.123  1.00  0.71           N  
ATOM   1341  CA  ASN A  86      -7.777  15.920  16.448  1.00  0.71           C  
ATOM   1342  C   ASN A  86      -9.273  15.865  16.789  1.00  0.71           C  
ATOM   1343  O   ASN A  86      -9.951  16.898  16.724  1.00  0.71           O  
ATOM   1344  CB  ASN A  86      -7.202  17.295  16.664  1.00  0.71           C  
ATOM   1345  CG  ASN A  86      -5.686  17.279  16.739  1.00  0.71           C  
ATOM   1346  OD1 ASN A  86      -5.091  16.404  17.382  1.00  0.71           O  
ATOM   1347  ND2 ASN A  86      -5.062  18.218  16.089  1.00  0.71           N  
ATOM   1348  H   ASN A  86      -7.473  16.093  14.346  1.00  0.71           H  
ATOM   1349  HA  ASN A  86      -7.259  15.300  17.151  1.00  0.71           H  
ATOM   1350 1HB  ASN A  86      -7.500  17.950  15.864  1.00  0.71           H  
ATOM   1351 2HB  ASN A  86      -7.594  17.703  17.591  1.00  0.71           H  
ATOM   1352 1HD2 ASN A  86      -4.065  18.254  16.088  1.00  0.71           H  
ATOM   1353 2HD2 ASN A  86      -5.584  18.918  15.571  1.00  0.71           H  
ATOM   1354  N   ASN A  87      -9.813  14.656  17.079  1.00  0.71           N  
ATOM   1355  CA  ASN A  87     -11.228  14.545  17.436  1.00  0.71           C  
ATOM   1356  C   ASN A  87     -11.419  14.608  18.954  1.00  0.71           C  
ATOM   1357  O   ASN A  87     -12.548  14.729  19.434  1.00  0.71           O  
ATOM   1358  CB  ASN A  87     -11.865  13.261  16.903  1.00  0.71           C  
ATOM   1359  CG  ASN A  87     -13.399  13.293  16.932  1.00  0.71           C  
ATOM   1360  OD1 ASN A  87     -14.039  14.198  16.400  1.00  0.71           O  
ATOM   1361  ND2 ASN A  87     -13.992  12.322  17.593  1.00  0.71           N  
ATOM   1362  H   ASN A  87      -9.253  13.802  17.122  1.00  0.71           H  
ATOM   1363  HA  ASN A  87     -11.760  15.390  17.016  1.00  0.71           H  
ATOM   1364 1HB  ASN A  87     -11.520  13.066  15.887  1.00  0.71           H  
ATOM   1365 2HB  ASN A  87     -11.585  12.429  17.507  1.00  0.71           H  
ATOM   1366 1HD2 ASN A  87     -14.989  12.309  17.680  1.00  0.71           H  
ATOM   1367 2HD2 ASN A  87     -13.443  11.608  18.047  1.00  0.71           H  
ATOM   1368  N   ALA A  88     -10.325  14.557  19.727  1.00  0.73           N  
ATOM   1369  CA  ALA A  88     -10.488  14.600  21.180  1.00  0.73           C  
ATOM   1370  C   ALA A  88     -11.166  15.890  21.609  1.00  0.73           C  
ATOM   1371  O   ALA A  88     -10.887  16.960  21.062  1.00  0.73           O  
ATOM   1372  CB  ALA A  88      -9.151  14.492  21.885  1.00  0.73           C  
ATOM   1373  H   ALA A  88      -9.396  14.424  19.312  1.00  0.73           H  
ATOM   1374  HA  ALA A  88     -11.121  13.766  21.476  1.00  0.73           H  
ATOM   1375 1HB  ALA A  88      -9.312  14.512  22.960  1.00  0.73           H  
ATOM   1376 2HB  ALA A  88      -8.680  13.562  21.609  1.00  0.73           H  
ATOM   1377 3HB  ALA A  88      -8.514  15.327  21.597  1.00  0.73           H  
ATOM   1378  N   GLY A  89     -12.026  15.796  22.617  1.00  0.79           N  
ATOM   1379  CA  GLY A  89     -12.671  16.987  23.135  1.00  0.79           C  
ATOM   1380  C   GLY A  89     -13.763  16.712  24.163  1.00  0.79           C  
ATOM   1381  O   GLY A  89     -14.126  15.562  24.430  1.00  0.79           O  
ATOM   1382  H   GLY A  89     -12.235  14.897  23.018  1.00  0.79           H  
ATOM   1383 1HA  GLY A  89     -11.908  17.614  23.582  1.00  0.79           H  
ATOM   1384 2HA  GLY A  89     -13.090  17.556  22.308  1.00  0.79           H  
ATOM   1385  N   VAL A  90     -14.264  17.799  24.737  1.00  0.87           N  
ATOM   1386  CA  VAL A  90     -15.311  17.794  25.761  1.00  0.87           C  
ATOM   1387  C   VAL A  90     -16.285  18.987  25.685  1.00  0.87           C  
ATOM   1388  O   VAL A  90     -15.876  20.113  25.399  1.00  0.87           O  
ATOM   1389  CB  VAL A  90     -14.610  17.741  27.125  1.00  0.87           C  
ATOM   1390  CG1 VAL A  90     -13.676  18.901  27.219  1.00  0.87           C  
ATOM   1391  CG2 VAL A  90     -15.617  17.825  28.252  1.00  0.87           C  
ATOM   1392  H   VAL A  90     -13.848  18.685  24.456  1.00  0.87           H  
ATOM   1393  HA  VAL A  90     -15.891  16.878  25.639  1.00  0.87           H  
ATOM   1394  HB  VAL A  90     -14.039  16.819  27.207  1.00  0.87           H  
ATOM   1395 1HG1 VAL A  90     -13.170  18.878  28.181  1.00  0.87           H  
ATOM   1396 2HG1 VAL A  90     -12.942  18.855  26.422  1.00  0.87           H  
ATOM   1397 3HG1 VAL A  90     -14.239  19.802  27.110  1.00  0.87           H  
ATOM   1398 1HG2 VAL A  90     -15.095  17.795  29.205  1.00  0.87           H  
ATOM   1399 2HG2 VAL A  90     -16.169  18.758  28.186  1.00  0.87           H  
ATOM   1400 3HG2 VAL A  90     -16.310  16.987  28.192  1.00  0.87           H  
ATOM   1401  N   GLY A  91     -17.585  18.738  25.927  1.00  0.96           N  
ATOM   1402  CA  GLY A  91     -18.575  19.825  25.951  1.00  0.96           C  
ATOM   1403  C   GLY A  91     -19.028  20.192  27.361  1.00  0.96           C  
ATOM   1404  O   GLY A  91     -18.556  19.619  28.341  1.00  0.96           O  
ATOM   1405  H   GLY A  91     -17.879  17.793  26.129  1.00  0.96           H  
ATOM   1406 1HA  GLY A  91     -18.153  20.704  25.486  1.00  0.96           H  
ATOM   1407 2HA  GLY A  91     -19.444  19.542  25.362  1.00  0.96           H  
ATOM   1408  N   ASP A  92     -19.959  21.145  27.449  1.00  1.06           N  
ATOM   1409  CA  ASP A  92     -20.512  21.619  28.720  1.00  1.06           C  
ATOM   1410  C   ASP A  92     -21.797  22.388  28.503  1.00  1.06           C  
ATOM   1411  O   ASP A  92     -21.759  23.492  27.980  1.00  1.06           O  
ATOM   1412  CB  ASP A  92     -19.530  22.502  29.464  1.00  1.06           C  
ATOM   1413  CG  ASP A  92     -19.980  22.912  30.870  1.00  1.06           C  
ATOM   1414  OD1 ASP A  92     -21.106  22.619  31.273  1.00  1.06           O  
ATOM   1415  OD2 ASP A  92     -19.179  23.486  31.561  1.00  1.06           O  
ATOM   1416  H   ASP A  92     -20.302  21.563  26.595  1.00  1.06           H  
ATOM   1417  HA  ASP A  92     -20.737  20.750  29.340  1.00  1.06           H  
ATOM   1418 1HB  ASP A  92     -18.625  21.934  29.585  1.00  1.06           H  
ATOM   1419 2HB  ASP A  92     -19.305  23.395  28.880  1.00  1.06           H  
ATOM   1420  N   PHE A  93     -22.923  21.794  28.866  1.00  1.16           N  
ATOM   1421  CA  PHE A  93     -24.227  22.396  28.625  1.00  1.16           C  
ATOM   1422  C   PHE A  93     -24.855  23.067  29.855  1.00  1.16           C  
ATOM   1423  O   PHE A  93     -26.046  23.398  29.851  1.00  1.16           O  
ATOM   1424  CB  PHE A  93     -25.124  21.327  28.055  1.00  1.16           C  
ATOM   1425  CG  PHE A  93     -24.639  20.921  26.712  1.00  1.16           C  
ATOM   1426  CD1 PHE A  93     -23.669  19.943  26.560  1.00  1.16           C  
ATOM   1427  CD2 PHE A  93     -25.151  21.521  25.601  1.00  1.16           C  
ATOM   1428  CE1 PHE A  93     -23.219  19.606  25.303  1.00  1.16           C  
ATOM   1429  CE2 PHE A  93     -24.723  21.185  24.347  1.00  1.16           C  
ATOM   1430  CZ  PHE A  93     -23.755  20.233  24.195  1.00  1.16           C  
ATOM   1431  H   PHE A  93     -22.875  20.895  29.324  1.00  1.16           H  
ATOM   1432  HA  PHE A  93     -24.102  23.152  27.856  1.00  1.16           H  
ATOM   1433 1HB  PHE A  93     -25.144  20.453  28.710  1.00  1.16           H  
ATOM   1434 2HB  PHE A  93     -26.132  21.717  27.960  1.00  1.16           H  
ATOM   1435  HD1 PHE A  93     -23.254  19.451  27.444  1.00  1.16           H  
ATOM   1436  HD2 PHE A  93     -25.904  22.278  25.735  1.00  1.16           H  
ATOM   1437  HE1 PHE A  93     -22.449  18.840  25.180  1.00  1.16           H  
ATOM   1438  HE2 PHE A  93     -25.145  21.677  23.473  1.00  1.16           H  
ATOM   1439  HZ  PHE A  93     -23.417  19.972  23.206  1.00  1.16           H  
ATOM   1440  N   ASP A  94     -24.070  23.243  30.919  1.00  1.24           N  
ATOM   1441  CA  ASP A  94     -24.575  23.889  32.130  1.00  1.24           C  
ATOM   1442  C   ASP A  94     -24.748  25.393  31.938  1.00  1.24           C  
ATOM   1443  O   ASP A  94     -24.044  26.018  31.146  1.00  1.24           O  
ATOM   1444  CB  ASP A  94     -23.637  23.645  33.319  1.00  1.24           C  
ATOM   1445  CG  ASP A  94     -23.657  22.196  33.867  1.00  1.24           C  
ATOM   1446  OD1 ASP A  94     -24.665  21.553  33.764  1.00  1.24           O  
ATOM   1447  OD2 ASP A  94     -22.630  21.748  34.383  1.00  1.24           O  
ATOM   1448  H   ASP A  94     -23.079  22.962  30.884  1.00  1.24           H  
ATOM   1449  HA  ASP A  94     -25.550  23.463  32.364  1.00  1.24           H  
ATOM   1450 1HB  ASP A  94     -22.623  23.854  32.995  1.00  1.24           H  
ATOM   1451 2HB  ASP A  94     -23.872  24.347  34.124  1.00  1.24           H  
ATOM   1452  N   LEU A  95     -25.639  26.001  32.718  1.00  1.29           N  
ATOM   1453  CA  LEU A  95     -25.750  27.454  32.674  1.00  1.29           C  
ATOM   1454  C   LEU A  95     -24.395  28.037  32.975  1.00  1.29           C  
ATOM   1455  O   LEU A  95     -23.766  27.678  33.966  1.00  1.29           O  
ATOM   1456  CB  LEU A  95     -26.784  27.981  33.673  1.00  1.29           C  
ATOM   1457  CG  LEU A  95     -26.930  29.523  33.735  1.00  1.29           C  
ATOM   1458  CD1 LEU A  95     -27.478  30.050  32.440  1.00  1.29           C  
ATOM   1459  CD2 LEU A  95     -27.833  29.890  34.897  1.00  1.29           C  
ATOM   1460  H   LEU A  95     -26.223  25.462  33.343  1.00  1.29           H  
ATOM   1461  HA  LEU A  95     -26.044  27.754  31.669  1.00  1.29           H  
ATOM   1462 1HB  LEU A  95     -27.757  27.568  33.415  1.00  1.29           H  
ATOM   1463 2HB  LEU A  95     -26.517  27.635  34.679  1.00  1.29           H  
ATOM   1464  HG  LEU A  95     -25.964  29.966  33.894  1.00  1.29           H  
ATOM   1465 1HD1 LEU A  95     -27.565  31.136  32.500  1.00  1.29           H  
ATOM   1466 2HD1 LEU A  95     -26.805  29.790  31.634  1.00  1.29           H  
ATOM   1467 3HD1 LEU A  95     -28.459  29.616  32.250  1.00  1.29           H  
ATOM   1468 1HD2 LEU A  95     -27.925  30.976  34.958  1.00  1.29           H  
ATOM   1469 2HD2 LEU A  95     -28.818  29.450  34.750  1.00  1.29           H  
ATOM   1470 3HD2 LEU A  95     -27.399  29.510  35.829  1.00  1.29           H  
ATOM   1471  N   VAL A  96     -23.965  28.974  32.147  1.00  1.31           N  
ATOM   1472  CA  VAL A  96     -22.640  29.562  32.247  1.00  1.31           C  
ATOM   1473  C   VAL A  96     -22.329  30.133  33.617  1.00  1.31           C  
ATOM   1474  O   VAL A  96     -21.234  29.942  34.150  1.00  1.31           O  
ATOM   1475  CB  VAL A  96     -22.489  30.655  31.195  1.00  1.31           C  
ATOM   1476  CG1 VAL A  96     -21.198  31.409  31.403  1.00  1.31           C  
ATOM   1477  CG2 VAL A  96     -22.539  30.013  29.840  1.00  1.31           C  
ATOM   1478  H   VAL A  96     -24.560  29.237  31.376  1.00  1.31           H  
ATOM   1479  HA  VAL A  96     -21.927  28.791  32.025  1.00  1.31           H  
ATOM   1480  HB  VAL A  96     -23.307  31.369  31.293  1.00  1.31           H  
ATOM   1481 1HG1 VAL A  96     -21.109  32.188  30.646  1.00  1.31           H  
ATOM   1482 2HG1 VAL A  96     -21.196  31.864  32.393  1.00  1.31           H  
ATOM   1483 3HG1 VAL A  96     -20.357  30.721  31.317  1.00  1.31           H  
ATOM   1484 1HG2 VAL A  96     -22.447  30.785  29.085  1.00  1.31           H  
ATOM   1485 2HG2 VAL A  96     -21.718  29.301  29.749  1.00  1.31           H  
ATOM   1486 3HG2 VAL A  96     -23.486  29.492  29.719  1.00  1.31           H  
ATOM   1487  N   GLN A  97     -23.308  30.790  34.211  1.00  1.29           N  
ATOM   1488  CA  GLN A  97     -23.161  31.416  35.514  1.00  1.29           C  
ATOM   1489  C   GLN A  97     -22.810  30.405  36.614  1.00  1.29           C  
ATOM   1490  O   GLN A  97     -22.262  30.785  37.651  1.00  1.29           O  
ATOM   1491  CB  GLN A  97     -24.468  32.112  35.887  1.00  1.29           C  
ATOM   1492  CG  GLN A  97     -24.803  33.308  35.018  1.00  1.29           C  
ATOM   1493  CD  GLN A  97     -26.136  33.947  35.382  1.00  1.29           C  
ATOM   1494  OE1 GLN A  97     -27.011  33.319  35.985  1.00  1.29           O  
ATOM   1495  NE2 GLN A  97     -26.297  35.212  35.011  1.00  1.29           N  
ATOM   1496  H   GLN A  97     -24.184  30.880  33.723  1.00  1.29           H  
ATOM   1497  HA  GLN A  97     -22.359  32.150  35.456  1.00  1.29           H  
ATOM   1498 1HB  GLN A  97     -25.287  31.397  35.830  1.00  1.29           H  
ATOM   1499 2HB  GLN A  97     -24.411  32.451  36.920  1.00  1.29           H  
ATOM   1500 1HG  GLN A  97     -24.020  34.057  35.134  1.00  1.29           H  
ATOM   1501 2HG  GLN A  97     -24.855  32.979  33.979  1.00  1.29           H  
ATOM   1502 1HE2 GLN A  97     -27.151  35.692  35.219  1.00  1.29           H  
ATOM   1503 2HE2 GLN A  97     -25.564  35.687  34.524  1.00  1.29           H  
ATOM   1504  N   ASP A  98     -23.171  29.135  36.405  1.00  1.24           N  
ATOM   1505  CA  ASP A  98     -22.944  28.069  37.363  1.00  1.24           C  
ATOM   1506  C   ASP A  98     -21.794  27.129  36.983  1.00  1.24           C  
ATOM   1507  O   ASP A  98     -21.645  26.072  37.604  1.00  1.24           O  
ATOM   1508  CB  ASP A  98     -24.211  27.221  37.502  1.00  1.24           C  
ATOM   1509  CG  ASP A  98     -25.399  27.986  38.096  1.00  1.24           C  
ATOM   1510  OD1 ASP A  98     -25.212  28.701  39.050  1.00  1.24           O  
ATOM   1511  OD2 ASP A  98     -26.487  27.838  37.587  1.00  1.24           O  
ATOM   1512  H   ASP A  98     -23.576  28.867  35.512  1.00  1.24           H  
ATOM   1513  HA  ASP A  98     -22.707  28.521  38.325  1.00  1.24           H  
ATOM   1514 1HB  ASP A  98     -24.494  26.851  36.512  1.00  1.24           H  
ATOM   1515 2HB  ASP A  98     -24.000  26.355  38.128  1.00  1.24           H  
ATOM   1516  N   ILE A  99     -20.977  27.465  35.979  1.00  1.17           N  
ATOM   1517  CA  ILE A  99     -19.944  26.494  35.621  1.00  1.17           C  
ATOM   1518  C   ILE A  99     -18.689  26.640  36.473  1.00  1.17           C  
ATOM   1519  O   ILE A  99     -18.036  27.684  36.487  1.00  1.17           O  
ATOM   1520  CB  ILE A  99     -19.511  26.590  34.148  1.00  1.17           C  
ATOM   1521  CG1 ILE A  99     -20.655  26.353  33.221  1.00  1.17           C  
ATOM   1522  CG2 ILE A  99     -18.503  25.515  33.899  1.00  1.17           C  
ATOM   1523  CD1 ILE A  99     -20.330  26.657  31.769  1.00  1.17           C  
ATOM   1524  H   ILE A  99     -21.080  28.343  35.464  1.00  1.17           H  
ATOM   1525  HA  ILE A  99     -20.346  25.494  35.777  1.00  1.17           H  
ATOM   1526  HB  ILE A  99     -19.099  27.571  33.943  1.00  1.17           H  
ATOM   1527 1HG1 ILE A  99     -20.952  25.316  33.289  1.00  1.17           H  
ATOM   1528 2HG1 ILE A  99     -21.479  26.968  33.530  1.00  1.17           H  
ATOM   1529 1HG2 ILE A  99     -18.181  25.545  32.859  1.00  1.17           H  
ATOM   1530 2HG2 ILE A  99     -17.661  25.654  34.548  1.00  1.17           H  
ATOM   1531 3HG2 ILE A  99     -18.960  24.554  34.102  1.00  1.17           H  
ATOM   1532 1HD1 ILE A  99     -21.215  26.458  31.155  1.00  1.17           H  
ATOM   1533 2HD1 ILE A  99     -20.030  27.697  31.662  1.00  1.17           H  
ATOM   1534 3HD1 ILE A  99     -19.514  26.016  31.442  1.00  1.17           H  
ATOM   1535  N   GLU A 100     -18.333  25.567  37.167  1.00  1.09           N  
ATOM   1536  CA  GLU A 100     -17.146  25.559  38.009  1.00  1.09           C  
ATOM   1537  C   GLU A 100     -15.917  25.870  37.164  1.00  1.09           C  
ATOM   1538  O   GLU A 100     -15.722  25.262  36.106  1.00  1.09           O  
ATOM   1539  CB  GLU A 100     -16.992  24.199  38.699  1.00  1.09           C  
ATOM   1540  CG  GLU A 100     -15.842  24.107  39.697  1.00  1.09           C  
ATOM   1541  CD  GLU A 100     -15.759  22.772  40.396  1.00  1.09           C  
ATOM   1542  OE1 GLU A 100     -16.567  21.920  40.116  1.00  1.09           O  
ATOM   1543  OE2 GLU A 100     -14.881  22.607  41.209  1.00  1.09           O  
ATOM   1544  H   GLU A 100     -18.920  24.746  37.122  1.00  1.09           H  
ATOM   1545  HA  GLU A 100     -17.251  26.336  38.769  1.00  1.09           H  
ATOM   1546 1HB  GLU A 100     -17.914  23.956  39.227  1.00  1.09           H  
ATOM   1547 2HB  GLU A 100     -16.836  23.428  37.942  1.00  1.09           H  
ATOM   1548 1HG  GLU A 100     -14.921  24.267  39.178  1.00  1.09           H  
ATOM   1549 2HG  GLU A 100     -15.953  24.898  40.436  1.00  1.09           H  
ATOM   1550  N   LEU A 101     -15.055  26.762  37.647  1.00  1.01           N  
ATOM   1551  CA  LEU A 101     -13.854  27.107  36.893  1.00  1.01           C  
ATOM   1552  C   LEU A 101     -13.036  25.877  36.522  1.00  1.01           C  
ATOM   1553  O   LEU A 101     -12.447  25.828  35.448  1.00  1.01           O  
ATOM   1554  CB  LEU A 101     -12.978  28.095  37.657  1.00  1.01           C  
ATOM   1555  CG  LEU A 101     -11.732  28.547  36.888  1.00  1.01           C  
ATOM   1556  CD1 LEU A 101     -12.171  29.240  35.591  1.00  1.01           C  
ATOM   1557  CD2 LEU A 101     -10.913  29.488  37.764  1.00  1.01           C  
ATOM   1558  H   LEU A 101     -15.254  27.227  38.522  1.00  1.01           H  
ATOM   1559  HA  LEU A 101     -14.166  27.589  35.973  1.00  1.01           H  
ATOM   1560 1HB  LEU A 101     -13.568  28.978  37.893  1.00  1.01           H  
ATOM   1561 2HB  LEU A 101     -12.650  27.633  38.587  1.00  1.01           H  
ATOM   1562  HG  LEU A 101     -11.126  27.677  36.622  1.00  1.01           H  
ATOM   1563 1HD1 LEU A 101     -11.290  29.556  35.030  1.00  1.01           H  
ATOM   1564 2HD1 LEU A 101     -12.749  28.547  34.988  1.00  1.01           H  
ATOM   1565 3HD1 LEU A 101     -12.782  30.109  35.829  1.00  1.01           H  
ATOM   1566 1HD2 LEU A 101     -10.024  29.811  37.221  1.00  1.01           H  
ATOM   1567 2HD2 LEU A 101     -11.515  30.358  38.026  1.00  1.01           H  
ATOM   1568 3HD2 LEU A 101     -10.613  28.967  38.673  1.00  1.01           H  
ATOM   1569  N   GLY A 102     -12.962  24.899  37.422  1.00  0.93           N  
ATOM   1570  CA  GLY A 102     -12.215  23.670  37.174  1.00  0.93           C  
ATOM   1571  C   GLY A 102     -12.738  22.902  35.951  1.00  0.93           C  
ATOM   1572  O   GLY A 102     -11.982  22.220  35.256  1.00  0.93           O  
ATOM   1573  H   GLY A 102     -13.459  25.003  38.294  1.00  0.93           H  
ATOM   1574 1HA  GLY A 102     -11.162  23.913  37.030  1.00  0.93           H  
ATOM   1575 2HA  GLY A 102     -12.279  23.034  38.056  1.00  0.93           H  
ATOM   1576  N   LYS A 103     -14.039  23.003  35.669  1.00  0.87           N  
ATOM   1577  CA  LYS A 103     -14.610  22.282  34.540  1.00  0.87           C  
ATOM   1578  C   LYS A 103     -14.176  23.027  33.294  1.00  0.87           C  
ATOM   1579  O   LYS A 103     -13.750  22.424  32.307  1.00  0.87           O  
ATOM   1580  CB  LYS A 103     -16.138  22.229  34.644  1.00  0.87           C  
ATOM   1581  CG  LYS A 103     -16.871  21.317  33.641  1.00  0.87           C  
ATOM   1582  CD  LYS A 103     -18.395  21.331  33.924  1.00  0.87           C  
ATOM   1583  CE  LYS A 103     -19.183  20.315  33.092  1.00  0.87           C  
ATOM   1584  NZ  LYS A 103     -20.687  20.550  33.181  1.00  0.87           N  
ATOM   1585  H   LYS A 103     -14.639  23.614  36.215  1.00  0.87           H  
ATOM   1586  HA  LYS A 103     -14.204  21.271  34.505  1.00  0.87           H  
ATOM   1587 1HB  LYS A 103     -16.418  21.913  35.648  1.00  0.87           H  
ATOM   1588 2HB  LYS A 103     -16.533  23.239  34.511  1.00  0.87           H  
ATOM   1589 1HG  LYS A 103     -16.708  21.692  32.624  1.00  0.87           H  
ATOM   1590 2HG  LYS A 103     -16.492  20.300  33.708  1.00  0.87           H  
ATOM   1591 1HD  LYS A 103     -18.571  21.136  34.981  1.00  0.87           H  
ATOM   1592 2HD  LYS A 103     -18.787  22.313  33.695  1.00  0.87           H  
ATOM   1593 1HE  LYS A 103     -18.874  20.359  32.048  1.00  0.87           H  
ATOM   1594 2HE  LYS A 103     -18.969  19.322  33.482  1.00  0.87           H  
ATOM   1595 1HZ  LYS A 103     -21.183  19.865  32.642  1.00  0.87           H  
ATOM   1596 2HZ  LYS A 103     -21.048  20.532  34.138  1.00  0.87           H  
ATOM   1597 3HZ  LYS A 103     -20.896  21.486  32.778  1.00  0.87           H  
ATOM   1598  N   ILE A 104     -14.223  24.359  33.382  1.00  0.82           N  
ATOM   1599  CA  ILE A 104     -13.841  25.207  32.264  1.00  0.82           C  
ATOM   1600  C   ILE A 104     -12.380  24.997  31.921  1.00  0.82           C  
ATOM   1601  O   ILE A 104     -12.036  24.838  30.752  1.00  0.82           O  
ATOM   1602  CB  ILE A 104     -14.065  26.688  32.592  1.00  0.82           C  
ATOM   1603  CG1 ILE A 104     -15.522  26.940  32.703  1.00  0.82           C  
ATOM   1604  CG2 ILE A 104     -13.405  27.568  31.547  1.00  0.82           C  
ATOM   1605  CD1 ILE A 104     -15.887  28.271  33.301  1.00  0.82           C  
ATOM   1606  H   ILE A 104     -14.566  24.779  34.249  1.00  0.82           H  
ATOM   1607  HA  ILE A 104     -14.447  24.938  31.400  1.00  0.82           H  
ATOM   1608  HB  ILE A 104     -13.635  26.905  33.553  1.00  0.82           H  
ATOM   1609 1HG1 ILE A 104     -15.967  26.861  31.719  1.00  0.82           H  
ATOM   1610 2HG1 ILE A 104     -15.918  26.165  33.320  1.00  0.82           H  
ATOM   1611 1HG2 ILE A 104     -13.563  28.613  31.801  1.00  0.82           H  
ATOM   1612 2HG2 ILE A 104     -12.338  27.358  31.524  1.00  0.82           H  
ATOM   1613 3HG2 ILE A 104     -13.833  27.365  30.571  1.00  0.82           H  
ATOM   1614 1HD1 ILE A 104     -16.968  28.359  33.360  1.00  0.82           H  
ATOM   1615 2HD1 ILE A 104     -15.473  28.352  34.298  1.00  0.82           H  
ATOM   1616 3HD1 ILE A 104     -15.493  29.068  32.679  1.00  0.82           H  
ATOM   1617  N   GLU A 105     -11.523  24.968  32.938  1.00  0.78           N  
ATOM   1618  CA  GLU A 105     -10.103  24.791  32.704  1.00  0.78           C  
ATOM   1619  C   GLU A 105      -9.823  23.450  32.044  1.00  0.78           C  
ATOM   1620  O   GLU A 105      -9.025  23.370  31.109  1.00  0.78           O  
ATOM   1621  CB  GLU A 105      -9.336  24.900  34.018  1.00  0.78           C  
ATOM   1622  CG  GLU A 105      -7.831  24.782  33.884  1.00  0.78           C  
ATOM   1623  CD  GLU A 105      -7.182  25.933  33.145  1.00  0.78           C  
ATOM   1624  OE1 GLU A 105      -7.777  26.981  33.042  1.00  0.78           O  
ATOM   1625  OE2 GLU A 105      -6.072  25.749  32.683  1.00  0.78           O  
ATOM   1626  H   GLU A 105     -11.867  25.106  33.885  1.00  0.78           H  
ATOM   1627  HA  GLU A 105      -9.764  25.577  32.037  1.00  0.78           H  
ATOM   1628 1HB  GLU A 105      -9.567  25.856  34.494  1.00  0.78           H  
ATOM   1629 2HB  GLU A 105      -9.676  24.113  34.695  1.00  0.78           H  
ATOM   1630 1HG  GLU A 105      -7.391  24.703  34.876  1.00  0.78           H  
ATOM   1631 2HG  GLU A 105      -7.627  23.857  33.354  1.00  0.78           H  
ATOM   1632  N   LYS A 106     -10.502  22.383  32.470  1.00  0.75           N  
ATOM   1633  CA  LYS A 106     -10.262  21.108  31.811  1.00  0.75           C  
ATOM   1634  C   LYS A 106     -10.684  21.169  30.345  1.00  0.75           C  
ATOM   1635  O   LYS A 106      -9.994  20.624  29.473  1.00  0.75           O  
ATOM   1636  CB  LYS A 106     -10.980  19.980  32.540  1.00  0.75           C  
ATOM   1637  CG  LYS A 106     -10.359  19.629  33.892  1.00  0.75           C  
ATOM   1638  CD  LYS A 106     -11.143  18.539  34.604  1.00  0.75           C  
ATOM   1639  CE  LYS A 106     -10.530  18.212  35.958  1.00  0.75           C  
ATOM   1640  NZ  LYS A 106     -11.317  17.179  36.687  1.00  0.75           N  
ATOM   1641  H   LYS A 106     -11.150  22.442  33.260  1.00  0.75           H  
ATOM   1642  HA  LYS A 106      -9.193  20.904  31.842  1.00  0.75           H  
ATOM   1643 1HB  LYS A 106     -12.018  20.278  32.720  1.00  0.75           H  
ATOM   1644 2HB  LYS A 106     -10.993  19.087  31.920  1.00  0.75           H  
ATOM   1645 1HG  LYS A 106      -9.337  19.285  33.736  1.00  0.75           H  
ATOM   1646 2HG  LYS A 106     -10.327  20.517  34.516  1.00  0.75           H  
ATOM   1647 1HD  LYS A 106     -12.169  18.881  34.755  1.00  0.75           H  
ATOM   1648 2HD  LYS A 106     -11.161  17.639  33.992  1.00  0.75           H  
ATOM   1649 1HE  LYS A 106      -9.515  17.845  35.812  1.00  0.75           H  
ATOM   1650 2HE  LYS A 106     -10.494  19.120  36.561  1.00  0.75           H  
ATOM   1651 1HZ  LYS A 106     -10.883  16.990  37.579  1.00  0.75           H  
ATOM   1652 2HZ  LYS A 106     -12.257  17.521  36.834  1.00  0.75           H  
ATOM   1653 3HZ  LYS A 106     -11.349  16.329  36.141  1.00  0.75           H  
ATOM   1654  N   MET A 107     -11.790  21.865  30.053  1.00  0.72           N  
ATOM   1655  CA  MET A 107     -12.234  21.983  28.672  1.00  0.72           C  
ATOM   1656  C   MET A 107     -11.228  22.757  27.846  1.00  0.72           C  
ATOM   1657  O   MET A 107     -10.888  22.355  26.735  1.00  0.72           O  
ATOM   1658  CB  MET A 107     -13.566  22.707  28.574  1.00  0.72           C  
ATOM   1659  CG  MET A 107     -14.743  21.993  29.146  1.00  0.72           C  
ATOM   1660  SD  MET A 107     -16.142  22.990  29.068  1.00  0.72           S  
ATOM   1661  CE  MET A 107     -16.443  22.909  27.311  1.00  0.72           C  
ATOM   1662  H   MET A 107     -12.342  22.288  30.804  1.00  0.72           H  
ATOM   1663  HA  MET A 107     -12.311  20.994  28.246  1.00  0.72           H  
ATOM   1664 1HB  MET A 107     -13.492  23.667  29.076  1.00  0.72           H  
ATOM   1665 2HB  MET A 107     -13.783  22.910  27.525  1.00  0.72           H  
ATOM   1666 1HG  MET A 107     -14.960  21.102  28.614  1.00  0.72           H  
ATOM   1667 2HG  MET A 107     -14.566  21.728  30.172  1.00  0.72           H  
ATOM   1668 1HE  MET A 107     -17.326  23.483  27.082  1.00  0.72           H  
ATOM   1669 2HE  MET A 107     -15.587  23.305  26.764  1.00  0.72           H  
ATOM   1670 3HE  MET A 107     -16.599  21.878  27.028  1.00  0.72           H  
ATOM   1671  N   LEU A 108     -10.704  23.847  28.408  1.00  0.69           N  
ATOM   1672  CA  LEU A 108      -9.749  24.658  27.674  1.00  0.69           C  
ATOM   1673  C   LEU A 108      -8.487  23.838  27.406  1.00  0.69           C  
ATOM   1674  O   LEU A 108      -7.963  23.816  26.287  1.00  0.69           O  
ATOM   1675  CB  LEU A 108      -9.355  25.889  28.513  1.00  0.69           C  
ATOM   1676  CG  LEU A 108     -10.456  26.955  28.800  1.00  0.69           C  
ATOM   1677  CD1 LEU A 108      -9.912  27.968  29.794  1.00  0.69           C  
ATOM   1678  CD2 LEU A 108     -10.875  27.618  27.557  1.00  0.69           C  
ATOM   1679  H   LEU A 108     -11.011  24.133  29.338  1.00  0.69           H  
ATOM   1680  HA  LEU A 108     -10.191  24.966  26.728  1.00  0.69           H  
ATOM   1681 1HB  LEU A 108      -8.996  25.534  29.482  1.00  0.69           H  
ATOM   1682 2HB  LEU A 108      -8.530  26.392  28.014  1.00  0.69           H  
ATOM   1683  HG  LEU A 108     -11.310  26.476  29.234  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 108     -10.679  28.707  30.018  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 108      -9.621  27.463  30.713  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 108      -9.043  28.464  29.368  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 108     -11.652  28.350  27.777  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 108     -10.022  28.117  27.106  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 108     -11.257  26.874  26.901  1.00  0.69           H  
ATOM   1690  N   ARG A 109      -8.048  23.069  28.405  1.00  0.67           N  
ATOM   1691  CA  ARG A 109      -6.842  22.276  28.233  1.00  0.67           C  
ATOM   1692  C   ARG A 109      -7.010  21.179  27.178  1.00  0.67           C  
ATOM   1693  O   ARG A 109      -6.113  20.950  26.362  1.00  0.67           O  
ATOM   1694  CB  ARG A 109      -6.421  21.654  29.557  1.00  0.67           C  
ATOM   1695  CG  ARG A 109      -5.863  22.642  30.599  1.00  0.67           C  
ATOM   1696  CD  ARG A 109      -5.516  21.959  31.883  1.00  0.67           C  
ATOM   1697  NE  ARG A 109      -5.049  22.903  32.912  1.00  0.67           N  
ATOM   1698  CZ  ARG A 109      -4.532  22.544  34.109  1.00  0.67           C  
ATOM   1699  NH1 ARG A 109      -4.390  21.270  34.414  1.00  0.67           N  
ATOM   1700  NH2 ARG A 109      -4.165  23.469  34.981  1.00  0.67           N  
ATOM   1701  H   ARG A 109      -8.517  23.083  29.312  1.00  0.67           H  
ATOM   1702  HA  ARG A 109      -6.046  22.947  27.921  1.00  0.67           H  
ATOM   1703 1HB  ARG A 109      -7.277  21.149  30.004  1.00  0.67           H  
ATOM   1704 2HB  ARG A 109      -5.661  20.906  29.371  1.00  0.67           H  
ATOM   1705 1HG  ARG A 109      -4.950  23.092  30.200  1.00  0.67           H  
ATOM   1706 2HG  ARG A 109      -6.584  23.429  30.804  1.00  0.67           H  
ATOM   1707 1HD  ARG A 109      -6.404  21.454  32.265  1.00  0.67           H  
ATOM   1708 2HD  ARG A 109      -4.729  21.227  31.702  1.00  0.67           H  
ATOM   1709  HE  ARG A 109      -5.180  23.912  32.729  1.00  0.67           H  
ATOM   1710 1HH1 ARG A 109      -4.667  20.559  33.753  1.00  0.67           H  
ATOM   1711 2HH1 ARG A 109      -4.003  21.004  35.309  1.00  0.67           H  
ATOM   1712 1HH2 ARG A 109      -4.260  24.456  34.755  1.00  0.67           H  
ATOM   1713 2HH2 ARG A 109      -3.781  23.196  35.871  1.00  0.67           H  
ATOM   1714  N   LEU A 110      -8.165  20.519  27.153  1.00  0.66           N  
ATOM   1715  CA  LEU A 110      -8.348  19.452  26.179  1.00  0.66           C  
ATOM   1716  C   LEU A 110      -8.673  19.965  24.776  1.00  0.66           C  
ATOM   1717  O   LEU A 110      -8.135  19.467  23.785  1.00  0.66           O  
ATOM   1718  CB  LEU A 110      -9.445  18.482  26.623  1.00  0.66           C  
ATOM   1719  CG  LEU A 110      -9.644  17.276  25.678  1.00  0.66           C  
ATOM   1720  CD1 LEU A 110      -8.349  16.485  25.597  1.00  0.66           C  
ATOM   1721  CD2 LEU A 110     -10.755  16.389  26.203  1.00  0.66           C  
ATOM   1722  H   LEU A 110      -8.895  20.722  27.839  1.00  0.66           H  
ATOM   1723  HA  LEU A 110      -7.416  18.893  26.122  1.00  0.66           H  
ATOM   1724 1HB  LEU A 110      -9.207  18.112  27.614  1.00  0.66           H  
ATOM   1725 2HB  LEU A 110     -10.388  19.033  26.679  1.00  0.66           H  
ATOM   1726  HG  LEU A 110      -9.889  17.634  24.681  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 110      -8.482  15.642  24.929  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 110      -7.548  17.124  25.219  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 110      -8.087  16.124  26.587  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 110     -10.890  15.538  25.535  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 110     -10.489  16.035  27.195  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 110     -11.669  16.947  26.257  1.00  0.66           H  
ATOM   1733  N   ASN A 111      -9.584  20.932  24.672  1.00  0.65           N  
ATOM   1734  CA  ASN A 111     -10.041  21.387  23.370  1.00  0.65           C  
ATOM   1735  C   ASN A 111      -9.061  22.366  22.699  1.00  0.65           C  
ATOM   1736  O   ASN A 111      -8.900  22.345  21.480  1.00  0.65           O  
ATOM   1737  CB  ASN A 111     -11.395  22.058  23.487  1.00  0.65           C  
ATOM   1738  CG  ASN A 111     -12.550  21.146  23.954  1.00  0.65           C  
ATOM   1739  OD1 ASN A 111     -12.436  19.922  23.997  1.00  0.65           O  
ATOM   1740  ND2 ASN A 111     -13.669  21.746  24.272  1.00  0.65           N  
ATOM   1741  H   ASN A 111      -9.987  21.351  25.508  1.00  0.65           H  
ATOM   1742  HA  ASN A 111     -10.130  20.517  22.717  1.00  0.65           H  
ATOM   1743 1HB  ASN A 111     -11.306  22.878  24.199  1.00  0.65           H  
ATOM   1744 2HB  ASN A 111     -11.663  22.494  22.525  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 111     -14.471  21.210  24.595  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 111     -13.753  22.748  24.163  1.00  0.65           H  
ATOM   1747  N   ILE A 112      -8.425  23.245  23.484  1.00  0.65           N  
ATOM   1748  CA  ILE A 112      -7.522  24.243  22.924  1.00  0.65           C  
ATOM   1749  C   ILE A 112      -6.060  23.882  23.036  1.00  0.65           C  
ATOM   1750  O   ILE A 112      -5.349  23.855  22.021  1.00  0.65           O  
ATOM   1751  CB  ILE A 112      -7.720  25.610  23.608  1.00  0.65           C  
ATOM   1752  CG1 ILE A 112      -9.087  26.146  23.312  1.00  0.65           C  
ATOM   1753  CG2 ILE A 112      -6.617  26.598  23.303  1.00  0.65           C  
ATOM   1754  CD1 ILE A 112      -9.368  27.376  24.087  1.00  0.65           C  
ATOM   1755  H   ILE A 112      -8.551  23.243  24.492  1.00  0.65           H  
ATOM   1756  HA  ILE A 112      -7.760  24.358  21.867  1.00  0.65           H  
ATOM   1757  HB  ILE A 112      -7.695  25.464  24.665  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 112      -9.178  26.357  22.258  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 112      -9.824  25.394  23.576  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 112      -6.799  27.518  23.849  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 112      -5.654  26.200  23.597  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 112      -6.603  26.797  22.300  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 112     -10.359  27.745  23.868  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 112      -9.288  27.142  25.142  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 112      -8.640  28.139  23.824  1.00  0.65           H  
ATOM   1766  N   GLU A 113      -5.596  23.609  24.254  1.00  0.65           N  
ATOM   1767  CA  GLU A 113      -4.160  23.428  24.407  1.00  0.65           C  
ATOM   1768  C   GLU A 113      -3.665  22.119  23.836  1.00  0.65           C  
ATOM   1769  O   GLU A 113      -2.711  22.121  23.067  1.00  0.65           O  
ATOM   1770  CB  GLU A 113      -3.739  23.552  25.867  1.00  0.65           C  
ATOM   1771  CG  GLU A 113      -3.905  24.959  26.435  1.00  0.65           C  
ATOM   1772  CD  GLU A 113      -3.466  25.087  27.872  1.00  0.65           C  
ATOM   1773  OE1 GLU A 113      -3.111  24.095  28.465  1.00  0.65           O  
ATOM   1774  OE2 GLU A 113      -3.479  26.185  28.373  1.00  0.65           O  
ATOM   1775  H   GLU A 113      -6.237  23.585  25.051  1.00  0.65           H  
ATOM   1776  HA  GLU A 113      -3.665  24.232  23.862  1.00  0.65           H  
ATOM   1777 1HB  GLU A 113      -4.306  22.859  26.468  1.00  0.65           H  
ATOM   1778 2HB  GLU A 113      -2.688  23.273  25.963  1.00  0.65           H  
ATOM   1779 1HG  GLU A 113      -3.333  25.656  25.824  1.00  0.65           H  
ATOM   1780 2HG  GLU A 113      -4.961  25.235  26.358  1.00  0.65           H  
ATOM   1781  N   ALA A 114      -4.350  21.013  24.105  1.00  0.66           N  
ATOM   1782  CA  ALA A 114      -3.894  19.736  23.570  1.00  0.66           C  
ATOM   1783  C   ALA A 114      -3.847  19.769  22.050  1.00  0.66           C  
ATOM   1784  O   ALA A 114      -2.925  19.242  21.430  1.00  0.66           O  
ATOM   1785  CB  ALA A 114      -4.822  18.627  24.013  1.00  0.66           C  
ATOM   1786  H   ALA A 114      -5.132  21.043  24.757  1.00  0.66           H  
ATOM   1787  HA  ALA A 114      -2.892  19.549  23.948  1.00  0.66           H  
ATOM   1788 1HB  ALA A 114      -4.454  17.685  23.626  1.00  0.66           H  
ATOM   1789 2HB  ALA A 114      -4.851  18.599  25.097  1.00  0.66           H  
ATOM   1790 3HB  ALA A 114      -5.812  18.810  23.634  1.00  0.66           H  
ATOM   1791  N   LEU A 115      -4.829  20.424  21.438  1.00  0.68           N  
ATOM   1792  CA  LEU A 115      -4.887  20.535  19.989  1.00  0.68           C  
ATOM   1793  C   LEU A 115      -3.749  21.400  19.465  1.00  0.68           C  
ATOM   1794  O   LEU A 115      -3.059  21.020  18.508  1.00  0.68           O  
ATOM   1795  CB  LEU A 115      -6.255  21.071  19.561  1.00  0.68           C  
ATOM   1796  CG  LEU A 115      -6.518  21.138  18.053  1.00  0.68           C  
ATOM   1797  CD1 LEU A 115      -7.984  20.877  17.812  1.00  0.68           C  
ATOM   1798  CD2 LEU A 115      -6.127  22.531  17.522  1.00  0.68           C  
ATOM   1799  H   LEU A 115      -5.557  20.849  21.998  1.00  0.68           H  
ATOM   1800  HA  LEU A 115      -4.775  19.537  19.567  1.00  0.68           H  
ATOM   1801 1HB  LEU A 115      -7.028  20.442  20.005  1.00  0.68           H  
ATOM   1802 2HB  LEU A 115      -6.375  22.081  19.966  1.00  0.68           H  
ATOM   1803  HG  LEU A 115      -5.942  20.380  17.542  1.00  0.68           H  
ATOM   1804 1HD1 LEU A 115      -8.192  20.912  16.760  1.00  0.68           H  
ATOM   1805 2HD1 LEU A 115      -8.248  19.895  18.195  1.00  0.68           H  
ATOM   1806 3HD1 LEU A 115      -8.567  21.618  18.323  1.00  0.68           H  
ATOM   1807 1HD2 LEU A 115      -6.321  22.587  16.460  1.00  0.68           H  
ATOM   1808 2HD2 LEU A 115      -6.708  23.295  18.035  1.00  0.68           H  
ATOM   1809 3HD2 LEU A 115      -5.067  22.706  17.700  1.00  0.68           H  
ATOM   1810  N   THR A 116      -3.540  22.560  20.095  1.00  0.70           N  
ATOM   1811  CA  THR A 116      -2.499  23.492  19.684  1.00  0.70           C  
ATOM   1812  C   THR A 116      -1.122  22.842  19.785  1.00  0.70           C  
ATOM   1813  O   THR A 116      -0.282  22.964  18.882  1.00  0.70           O  
ATOM   1814  CB  THR A 116      -2.533  24.747  20.572  1.00  0.70           C  
ATOM   1815  OG1 THR A 116      -3.799  25.391  20.429  1.00  0.70           O  
ATOM   1816  CG2 THR A 116      -1.434  25.700  20.187  1.00  0.70           C  
ATOM   1817  H   THR A 116      -4.135  22.829  20.882  1.00  0.70           H  
ATOM   1818  HA  THR A 116      -2.674  23.777  18.645  1.00  0.70           H  
ATOM   1819  HB  THR A 116      -2.406  24.451  21.614  1.00  0.70           H  
ATOM   1820  HG1 THR A 116      -4.491  24.807  20.828  1.00  0.70           H  
ATOM   1821 1HG2 THR A 116      -1.478  26.579  20.828  1.00  0.70           H  
ATOM   1822 2HG2 THR A 116      -0.468  25.208  20.306  1.00  0.70           H  
ATOM   1823 3HG2 THR A 116      -1.558  25.998  19.163  1.00  0.70           H  
ATOM   1824  N   ILE A 117      -0.894  22.151  20.903  1.00  0.73           N  
ATOM   1825  CA  ILE A 117       0.369  21.496  21.164  1.00  0.73           C  
ATOM   1826  C   ILE A 117       0.619  20.359  20.194  1.00  0.73           C  
ATOM   1827  O   ILE A 117       1.682  20.307  19.576  1.00  0.73           O  
ATOM   1828  CB  ILE A 117       0.400  20.939  22.587  1.00  0.73           C  
ATOM   1829  CG1 ILE A 117       0.395  22.047  23.613  1.00  0.73           C  
ATOM   1830  CG2 ILE A 117       1.627  20.076  22.757  1.00  0.73           C  
ATOM   1831  CD1 ILE A 117       0.098  21.535  25.000  1.00  0.73           C  
ATOM   1832  H   ILE A 117      -1.627  22.094  21.606  1.00  0.73           H  
ATOM   1833  HA  ILE A 117       1.167  22.227  21.055  1.00  0.73           H  
ATOM   1834  HB  ILE A 117      -0.501  20.355  22.751  1.00  0.73           H  
ATOM   1835 1HG1 ILE A 117       1.371  22.528  23.623  1.00  0.73           H  
ATOM   1836 2HG1 ILE A 117      -0.353  22.789  23.343  1.00  0.73           H  
ATOM   1837 1HG2 ILE A 117       1.644  19.661  23.757  1.00  0.73           H  
ATOM   1838 2HG2 ILE A 117       1.588  19.277  22.035  1.00  0.73           H  
ATOM   1839 3HG2 ILE A 117       2.526  20.671  22.596  1.00  0.73           H  
ATOM   1840 1HD1 ILE A 117       0.104  22.368  25.704  1.00  0.73           H  
ATOM   1841 2HD1 ILE A 117      -0.890  21.066  25.008  1.00  0.73           H  
ATOM   1842 3HD1 ILE A 117       0.846  20.805  25.295  1.00  0.73           H  
ATOM   1843  N   LEU A 118      -0.356  19.465  19.996  1.00  0.77           N  
ATOM   1844  CA  LEU A 118      -0.123  18.375  19.062  1.00  0.77           C  
ATOM   1845  C   LEU A 118       0.074  18.926  17.657  1.00  0.77           C  
ATOM   1846  O   LEU A 118       0.961  18.496  16.929  1.00  0.77           O  
ATOM   1847  CB  LEU A 118      -1.296  17.387  19.046  1.00  0.77           C  
ATOM   1848  CG  LEU A 118      -1.520  16.558  20.292  1.00  0.77           C  
ATOM   1849  CD1 LEU A 118      -2.816  15.788  20.143  1.00  0.77           C  
ATOM   1850  CD2 LEU A 118      -0.349  15.605  20.510  1.00  0.77           C  
ATOM   1851  H   LEU A 118      -1.244  19.521  20.501  1.00  0.77           H  
ATOM   1852  HA  LEU A 118       0.782  17.847  19.363  1.00  0.77           H  
ATOM   1853 1HB  LEU A 118      -2.217  17.941  18.843  1.00  0.77           H  
ATOM   1854 2HB  LEU A 118      -1.126  16.689  18.243  1.00  0.77           H  
ATOM   1855  HG  LEU A 118      -1.618  17.217  21.130  1.00  0.77           H  
ATOM   1856 1HD1 LEU A 118      -3.002  15.201  21.032  1.00  0.77           H  
ATOM   1857 2HD1 LEU A 118      -3.639  16.492  19.993  1.00  0.77           H  
ATOM   1858 3HD1 LEU A 118      -2.745  15.126  19.281  1.00  0.77           H  
ATOM   1859 1HD2 LEU A 118      -0.514  15.017  21.415  1.00  0.77           H  
ATOM   1860 2HD2 LEU A 118      -0.279  14.939  19.663  1.00  0.77           H  
ATOM   1861 3HD2 LEU A 118       0.577  16.170  20.617  1.00  0.77           H  
ATOM   1862  N   SER A 119      -0.691  19.946  17.279  1.00  0.84           N  
ATOM   1863  CA  SER A 119      -0.540  20.477  15.939  1.00  0.84           C  
ATOM   1864  C   SER A 119       0.870  21.008  15.727  1.00  0.84           C  
ATOM   1865  O   SER A 119       1.499  20.720  14.704  1.00  0.84           O  
ATOM   1866  CB  SER A 119      -1.528  21.606  15.731  1.00  0.84           C  
ATOM   1867  OG  SER A 119      -2.845  21.143  15.772  1.00  0.84           O  
ATOM   1868  H   SER A 119      -1.413  20.329  17.886  1.00  0.84           H  
ATOM   1869  HA  SER A 119      -0.730  19.679  15.222  1.00  0.84           H  
ATOM   1870 1HB  SER A 119      -1.387  22.353  16.512  1.00  0.84           H  
ATOM   1871 2HB  SER A 119      -1.336  22.095  14.784  1.00  0.84           H  
ATOM   1872  HG  SER A 119      -3.013  20.931  16.722  1.00  0.84           H  
ATOM   1873  N   SER A 120       1.387  21.733  16.726  1.00  0.93           N  
ATOM   1874  CA  SER A 120       2.707  22.337  16.660  1.00  0.93           C  
ATOM   1875  C   SER A 120       3.832  21.300  16.686  1.00  0.93           C  
ATOM   1876  O   SER A 120       4.795  21.381  15.911  1.00  0.93           O  
ATOM   1877  CB  SER A 120       2.866  23.268  17.846  1.00  0.93           C  
ATOM   1878  OG  SER A 120       1.928  24.316  17.788  1.00  0.93           O  
ATOM   1879  H   SER A 120       0.816  21.925  17.551  1.00  0.93           H  
ATOM   1880  HA  SER A 120       2.778  22.907  15.734  1.00  0.93           H  
ATOM   1881 1HB  SER A 120       2.730  22.706  18.771  1.00  0.93           H  
ATOM   1882 2HB  SER A 120       3.874  23.676  17.853  1.00  0.93           H  
ATOM   1883  HG  SER A 120       1.061  23.893  18.014  1.00  0.93           H  
ATOM   1884  N   LEU A 121       3.709  20.304  17.570  1.00  1.06           N  
ATOM   1885  CA  LEU A 121       4.746  19.290  17.699  1.00  1.06           C  
ATOM   1886  C   LEU A 121       4.873  18.476  16.425  1.00  1.06           C  
ATOM   1887  O   LEU A 121       5.973  18.179  15.971  1.00  1.06           O  
ATOM   1888  CB  LEU A 121       4.412  18.342  18.853  1.00  1.06           C  
ATOM   1889  CG  LEU A 121       4.490  18.890  20.269  1.00  1.06           C  
ATOM   1890  CD1 LEU A 121       3.911  17.851  21.233  1.00  1.06           C  
ATOM   1891  CD2 LEU A 121       5.929  19.188  20.610  1.00  1.06           C  
ATOM   1892  H   LEU A 121       2.896  20.269  18.184  1.00  1.06           H  
ATOM   1893  HA  LEU A 121       5.696  19.783  17.897  1.00  1.06           H  
ATOM   1894 1HB  LEU A 121       3.405  17.963  18.709  1.00  1.06           H  
ATOM   1895 2HB  LEU A 121       5.093  17.531  18.804  1.00  1.06           H  
ATOM   1896  HG  LEU A 121       3.907  19.797  20.344  1.00  1.06           H  
ATOM   1897 1HD1 LEU A 121       3.951  18.233  22.245  1.00  1.06           H  
ATOM   1898 2HD1 LEU A 121       2.878  17.638  20.966  1.00  1.06           H  
ATOM   1899 3HD1 LEU A 121       4.488  16.958  21.174  1.00  1.06           H  
ATOM   1900 1HD2 LEU A 121       5.984  19.579  21.627  1.00  1.06           H  
ATOM   1901 2HD2 LEU A 121       6.513  18.272  20.538  1.00  1.06           H  
ATOM   1902 3HD2 LEU A 121       6.321  19.926  19.913  1.00  1.06           H  
ATOM   1903  N   PHE A 122       3.737  18.137  15.822  1.00  1.24           N  
ATOM   1904  CA  PHE A 122       3.742  17.357  14.599  1.00  1.24           C  
ATOM   1905  C   PHE A 122       4.196  18.195  13.421  1.00  1.24           C  
ATOM   1906  O   PHE A 122       5.026  17.745  12.628  1.00  1.24           O  
ATOM   1907  CB  PHE A 122       2.353  16.806  14.325  1.00  1.24           C  
ATOM   1908  CG  PHE A 122       1.921  15.691  15.248  1.00  1.24           C  
ATOM   1909  CD1 PHE A 122       2.010  15.850  16.609  1.00  1.24           C  
ATOM   1910  CD2 PHE A 122       1.363  14.526  14.764  1.00  1.24           C  
ATOM   1911  CE1 PHE A 122       1.556  14.914  17.468  1.00  1.24           C  
ATOM   1912  CE2 PHE A 122       0.898  13.569  15.630  1.00  1.24           C  
ATOM   1913  CZ  PHE A 122       0.989  13.784  16.995  1.00  1.24           C  
ATOM   1914  H   PHE A 122       2.840  18.402  16.233  1.00  1.24           H  
ATOM   1915  HA  PHE A 122       4.437  16.526  14.719  1.00  1.24           H  
ATOM   1916 1HB  PHE A 122       1.626  17.619  14.419  1.00  1.24           H  
ATOM   1917 2HB  PHE A 122       2.299  16.446  13.304  1.00  1.24           H  
ATOM   1918  HD1 PHE A 122       2.447  16.753  16.998  1.00  1.24           H  
ATOM   1919  HD2 PHE A 122       1.270  14.385  13.697  1.00  1.24           H  
ATOM   1920  HE1 PHE A 122       1.639  15.085  18.534  1.00  1.24           H  
ATOM   1921  HE2 PHE A 122       0.439  12.659  15.244  1.00  1.24           H  
ATOM   1922  HZ  PHE A 122       0.603  13.062  17.691  1.00  1.24           H  
ATOM   1923  N   ALA A 123       3.704  19.442  13.326  1.00  1.48           N  
ATOM   1924  CA  ALA A 123       4.039  20.309  12.206  1.00  1.48           C  
ATOM   1925  C   ALA A 123       5.533  20.525  12.101  1.00  1.48           C  
ATOM   1926  O   ALA A 123       6.113  20.456  11.015  1.00  1.48           O  
ATOM   1927  CB  ALA A 123       3.346  21.651  12.348  1.00  1.48           C  
ATOM   1928  H   ALA A 123       3.039  19.794  14.014  1.00  1.48           H  
ATOM   1929  HA  ALA A 123       3.703  19.821  11.310  1.00  1.48           H  
ATOM   1930 1HB  ALA A 123       3.577  22.274  11.498  1.00  1.48           H  
ATOM   1931 2HB  ALA A 123       2.294  21.512  12.406  1.00  1.48           H  
ATOM   1932 3HB  ALA A 123       3.693  22.138  13.258  1.00  1.48           H  
ATOM   1933  N   ARG A 124       6.193  20.627  13.247  1.00  1.77           N  
ATOM   1934  CA  ARG A 124       7.631  20.810  13.284  1.00  1.77           C  
ATOM   1935  C   ARG A 124       8.369  19.759  12.441  1.00  1.77           C  
ATOM   1936  O   ARG A 124       9.419  20.061  11.869  1.00  1.77           O  
ATOM   1937  CB  ARG A 124       8.113  20.774  14.720  1.00  1.77           C  
ATOM   1938  CG  ARG A 124       9.592  21.017  14.926  1.00  1.77           C  
ATOM   1939  CD  ARG A 124       9.917  21.134  16.378  1.00  1.77           C  
ATOM   1940  NE  ARG A 124       9.652  19.899  17.090  1.00  1.77           N  
ATOM   1941  CZ  ARG A 124       9.573  19.781  18.428  1.00  1.77           C  
ATOM   1942  NH1 ARG A 124       9.744  20.834  19.203  1.00  1.77           N  
ATOM   1943  NH2 ARG A 124       9.324  18.606  18.958  1.00  1.77           N  
ATOM   1944  H   ARG A 124       5.675  20.658  14.128  1.00  1.77           H  
ATOM   1945  HA  ARG A 124       7.855  21.795  12.876  1.00  1.77           H  
ATOM   1946 1HB  ARG A 124       7.560  21.507  15.306  1.00  1.77           H  
ATOM   1947 2HB  ARG A 124       7.885  19.791  15.140  1.00  1.77           H  
ATOM   1948 1HG  ARG A 124      10.153  20.175  14.511  1.00  1.77           H  
ATOM   1949 2HG  ARG A 124       9.889  21.939  14.424  1.00  1.77           H  
ATOM   1950 1HD  ARG A 124      10.972  21.379  16.500  1.00  1.77           H  
ATOM   1951 2HD  ARG A 124       9.306  21.919  16.822  1.00  1.77           H  
ATOM   1952  HE  ARG A 124       9.509  19.056  16.534  1.00  1.77           H  
ATOM   1953 1HH1 ARG A 124       9.936  21.737  18.793  1.00  1.77           H  
ATOM   1954 2HH1 ARG A 124       9.685  20.738  20.207  1.00  1.77           H  
ATOM   1955 1HH2 ARG A 124       9.186  17.792  18.347  1.00  1.77           H  
ATOM   1956 2HH2 ARG A 124       9.261  18.505  19.956  1.00  1.77           H  
ATOM   1957  N   ASP A 125       7.857  18.520  12.402  1.00  2.09           N  
ATOM   1958  CA  ASP A 125       8.479  17.456  11.621  1.00  2.09           C  
ATOM   1959  C   ASP A 125       7.802  17.340  10.245  1.00  2.09           C  
ATOM   1960  O   ASP A 125       8.451  17.118   9.216  1.00  2.09           O  
ATOM   1961  CB  ASP A 125       8.307  16.107  12.339  1.00  2.09           C  
ATOM   1962  CG  ASP A 125       8.992  16.028  13.712  1.00  2.09           C  
ATOM   1963  OD1 ASP A 125      10.190  16.235  13.816  1.00  2.09           O  
ATOM   1964  OD2 ASP A 125       8.328  15.680  14.650  1.00  2.09           O  
ATOM   1965  H   ASP A 125       6.973  18.330  12.868  1.00  2.09           H  
ATOM   1966  HA  ASP A 125       9.536  17.682  11.481  1.00  2.09           H  
ATOM   1967 1HB  ASP A 125       7.237  15.927  12.484  1.00  2.09           H  
ATOM   1968 2HB  ASP A 125       8.685  15.310  11.702  1.00  2.09           H  
ATOM   1969  N   HIS A 126       6.484  17.547  10.231  1.00  2.37           N  
ATOM   1970  CA  HIS A 126       5.673  17.323   9.043  1.00  2.37           C  
ATOM   1971  C   HIS A 126       5.826  18.390   7.973  1.00  2.37           C  
ATOM   1972  O   HIS A 126       5.570  18.133   6.800  1.00  2.37           O  
ATOM   1973  CB  HIS A 126       4.209  17.164   9.409  1.00  2.37           C  
ATOM   1974  CG  HIS A 126       3.887  15.927  10.148  1.00  2.37           C  
ATOM   1975  ND1 HIS A 126       2.599  15.586  10.499  1.00  2.37           N  
ATOM   1976  CD2 HIS A 126       4.673  14.941  10.616  1.00  2.37           C  
ATOM   1977  CE1 HIS A 126       2.610  14.437  11.128  1.00  2.37           C  
ATOM   1978  NE2 HIS A 126       3.856  14.030  11.220  1.00  2.37           N  
ATOM   1979  H   HIS A 126       6.015  17.792  11.099  1.00  2.37           H  
ATOM   1980  HA  HIS A 126       5.980  16.388   8.589  1.00  2.37           H  
ATOM   1981 1HB  HIS A 126       3.881  18.000   9.995  1.00  2.37           H  
ATOM   1982 2HB  HIS A 126       3.652  17.142   8.504  1.00  2.37           H  
ATOM   1983  HD2 HIS A 126       5.754  14.879  10.528  1.00  2.37           H  
ATOM   1984  HE1 HIS A 126       1.736  13.919  11.508  1.00  2.37           H  
ATOM   1985  HE2 HIS A 126       4.176  13.178  11.656  1.00  2.37           H  
ATOM   1986  N   HIS A 127       6.368  19.548   8.328  1.00  2.53           N  
ATOM   1987  CA  HIS A 127       6.608  20.606   7.349  1.00  2.53           C  
ATOM   1988  C   HIS A 127       7.427  20.093   6.165  1.00  2.53           C  
ATOM   1989  O   HIS A 127       7.240  20.535   5.024  1.00  2.53           O  
ATOM   1990  CB  HIS A 127       7.428  21.760   7.960  1.00  2.53           C  
ATOM   1991  CG  HIS A 127       6.709  22.659   8.899  1.00  2.53           C  
ATOM   1992  ND1 HIS A 127       7.370  23.527   9.746  1.00  2.53           N  
ATOM   1993  CD2 HIS A 127       5.409  22.845   9.120  1.00  2.53           C  
ATOM   1994  CE1 HIS A 127       6.486  24.204  10.450  1.00  2.53           C  
ATOM   1995  NE2 HIS A 127       5.289  23.818  10.088  1.00  2.53           N  
ATOM   1996  H   HIS A 127       6.542  19.732   9.315  1.00  2.53           H  
ATOM   1997  HA  HIS A 127       5.660  20.988   6.979  1.00  2.53           H  
ATOM   1998 1HB  HIS A 127       8.280  21.334   8.499  1.00  2.53           H  
ATOM   1999 2HB  HIS A 127       7.836  22.370   7.155  1.00  2.53           H  
ATOM   2000  HD1 HIS A 127       8.361  23.636   9.824  1.00  2.53           H  
ATOM   2001  HD2 HIS A 127       4.540  22.386   8.683  1.00  2.53           H  
ATOM   2002  HE1 HIS A 127       6.807  24.944  11.181  1.00  2.53           H  
ATOM   2003  N   ASP A 128       8.356  19.166   6.438  1.00  2.51           N  
ATOM   2004  CA  ASP A 128       9.248  18.643   5.413  1.00  2.51           C  
ATOM   2005  C   ASP A 128       8.757  17.345   4.764  1.00  2.51           C  
ATOM   2006  O   ASP A 128       9.478  16.753   3.956  1.00  2.51           O  
ATOM   2007  CB  ASP A 128      10.638  18.412   6.004  1.00  2.51           C  
ATOM   2008  CG  ASP A 128      11.335  19.712   6.413  1.00  2.51           C  
ATOM   2009  OD1 ASP A 128      11.015  20.738   5.863  1.00  2.51           O  
ATOM   2010  OD2 ASP A 128      12.189  19.663   7.261  1.00  2.51           O  
ATOM   2011  H   ASP A 128       8.429  18.783   7.385  1.00  2.51           H  
ATOM   2012  HA  ASP A 128       9.333  19.394   4.627  1.00  2.51           H  
ATOM   2013 1HB  ASP A 128      10.546  17.770   6.885  1.00  2.51           H  
ATOM   2014 2HB  ASP A 128      11.260  17.890   5.280  1.00  2.51           H  
ATOM   2015  N   ILE A 129       7.560  16.879   5.124  1.00  2.32           N  
ATOM   2016  CA  ILE A 129       7.065  15.623   4.581  1.00  2.32           C  
ATOM   2017  C   ILE A 129       5.881  15.846   3.635  1.00  2.32           C  
ATOM   2018  O   ILE A 129       4.800  16.317   4.028  1.00  2.32           O  
ATOM   2019  CB  ILE A 129       6.660  14.679   5.717  1.00  2.32           C  
ATOM   2020  CG1 ILE A 129       7.844  14.424   6.639  1.00  2.32           C  
ATOM   2021  CG2 ILE A 129       6.156  13.354   5.138  1.00  2.32           C  
ATOM   2022  CD1 ILE A 129       7.472  13.681   7.892  1.00  2.32           C  
ATOM   2023  H   ILE A 129       6.974  17.402   5.770  1.00  2.32           H  
ATOM   2024  HA  ILE A 129       7.863  15.146   4.014  1.00  2.32           H  
ATOM   2025  HB  ILE A 129       5.901  15.159   6.302  1.00  2.32           H  
ATOM   2026 1HG1 ILE A 129       8.600  13.856   6.101  1.00  2.32           H  
ATOM   2027 2HG1 ILE A 129       8.274  15.382   6.938  1.00  2.32           H  
ATOM   2028 1HG2 ILE A 129       5.857  12.689   5.950  1.00  2.32           H  
ATOM   2029 2HG2 ILE A 129       5.306  13.529   4.482  1.00  2.32           H  
ATOM   2030 3HG2 ILE A 129       6.953  12.887   4.562  1.00  2.32           H  
ATOM   2031 1HD1 ILE A 129       8.359  13.541   8.510  1.00  2.32           H  
ATOM   2032 2HD1 ILE A 129       6.738  14.244   8.445  1.00  2.32           H  
ATOM   2033 3HD1 ILE A 129       7.055  12.708   7.631  1.00  2.32           H  
ATOM   2034  N   GLU A 130       6.106  15.508   2.376  1.00  2.02           N  
ATOM   2035  CA  GLU A 130       5.119  15.743   1.342  1.00  2.02           C  
ATOM   2036  C   GLU A 130       3.811  15.016   1.588  1.00  2.02           C  
ATOM   2037  O   GLU A 130       3.800  13.820   1.869  1.00  2.02           O  
ATOM   2038  CB  GLU A 130       5.700  15.363  -0.021  1.00  2.02           C  
ATOM   2039  CG  GLU A 130       4.792  15.665  -1.205  1.00  2.02           C  
ATOM   2040  CD  GLU A 130       5.478  15.459  -2.534  1.00  2.02           C  
ATOM   2041  OE1 GLU A 130       6.678  15.275  -2.538  1.00  2.02           O  
ATOM   2042  OE2 GLU A 130       4.811  15.495  -3.540  1.00  2.02           O  
ATOM   2043  H   GLU A 130       7.000  15.105   2.132  1.00  2.02           H  
ATOM   2044  HA  GLU A 130       4.900  16.801   1.326  1.00  2.02           H  
ATOM   2045 1HB  GLU A 130       6.646  15.877  -0.173  1.00  2.02           H  
ATOM   2046 2HB  GLU A 130       5.909  14.293  -0.034  1.00  2.02           H  
ATOM   2047 1HG  GLU A 130       3.922  15.011  -1.157  1.00  2.02           H  
ATOM   2048 2HG  GLU A 130       4.444  16.695  -1.130  1.00  2.02           H  
ATOM   2049  N   GLY A 131       2.707  15.742   1.427  1.00  1.69           N  
ATOM   2050  CA  GLY A 131       1.370  15.178   1.543  1.00  1.69           C  
ATOM   2051  C   GLY A 131       0.798  15.100   2.956  1.00  1.69           C  
ATOM   2052  O   GLY A 131      -0.330  14.639   3.127  1.00  1.69           O  
ATOM   2053  H   GLY A 131       2.796  16.729   1.222  1.00  1.69           H  
ATOM   2054 1HA  GLY A 131       0.693  15.770   0.926  1.00  1.69           H  
ATOM   2055 2HA  GLY A 131       1.378  14.177   1.112  1.00  1.69           H  
ATOM   2056  N   THR A 132       1.524  15.568   3.964  1.00  1.40           N  
ATOM   2057  CA  THR A 132       0.985  15.472   5.318  1.00  1.40           C  
ATOM   2058  C   THR A 132      -0.122  16.460   5.634  1.00  1.40           C  
ATOM   2059  O   THR A 132      -0.264  17.500   4.970  1.00  1.40           O  
ATOM   2060  CB  THR A 132       2.097  15.677   6.329  1.00  1.40           C  
ATOM   2061  OG1 THR A 132       2.703  16.945   6.089  1.00  1.40           O  
ATOM   2062  CG2 THR A 132       3.083  14.636   6.237  1.00  1.40           C  
ATOM   2063  H   THR A 132       2.469  15.937   3.812  1.00  1.40           H  
ATOM   2064  HA  THR A 132       0.582  14.468   5.448  1.00  1.40           H  
ATOM   2065  HB  THR A 132       1.670  15.676   7.331  1.00  1.40           H  
ATOM   2066  HG1 THR A 132       3.398  16.845   5.394  1.00  1.40           H  
ATOM   2067 1HG2 THR A 132       3.849  14.806   6.979  1.00  1.40           H  
ATOM   2068 2HG2 THR A 132       2.618  13.713   6.411  1.00  1.40           H  
ATOM   2069 3HG2 THR A 132       3.500  14.643   5.249  1.00  1.40           H  
ATOM   2070  N   THR A 133      -0.873  16.160   6.704  1.00  1.18           N  
ATOM   2071  CA  THR A 133      -1.925  17.085   7.108  1.00  1.18           C  
ATOM   2072  C   THR A 133      -2.302  17.037   8.596  1.00  1.18           C  
ATOM   2073  O   THR A 133      -2.188  15.993   9.253  1.00  1.18           O  
ATOM   2074  CB  THR A 133      -3.192  16.851   6.253  1.00  1.18           C  
ATOM   2075  OG1 THR A 133      -4.154  17.910   6.507  1.00  1.18           O  
ATOM   2076  CG2 THR A 133      -3.819  15.582   6.596  1.00  1.18           C  
ATOM   2077  H   THR A 133      -0.683  15.292   7.209  1.00  1.18           H  
ATOM   2078  HA  THR A 133      -1.565  18.081   6.900  1.00  1.18           H  
ATOM   2079  HB  THR A 133      -2.915  16.858   5.195  1.00  1.18           H  
ATOM   2080  HG1 THR A 133      -3.652  18.735   6.739  1.00  1.18           H  
ATOM   2081 1HG2 THR A 133      -4.707  15.434   5.998  1.00  1.18           H  
ATOM   2082 2HG2 THR A 133      -3.120  14.770   6.419  1.00  1.18           H  
ATOM   2083 3HG2 THR A 133      -4.084  15.631   7.636  1.00  1.18           H  
ATOM   2084  N   LEU A 134      -2.769  18.187   9.090  1.00  1.02           N  
ATOM   2085  CA  LEU A 134      -3.284  18.342  10.446  1.00  1.02           C  
ATOM   2086  C   LEU A 134      -4.780  18.646  10.413  1.00  1.02           C  
ATOM   2087  O   LEU A 134      -5.187  19.736   9.994  1.00  1.02           O  
ATOM   2088  CB  LEU A 134      -2.615  19.518  11.144  1.00  1.02           C  
ATOM   2089  CG  LEU A 134      -1.113  19.550  11.197  1.00  1.02           C  
ATOM   2090  CD1 LEU A 134      -0.740  20.820  11.813  1.00  1.02           C  
ATOM   2091  CD2 LEU A 134      -0.533  18.364  11.977  1.00  1.02           C  
ATOM   2092  H   LEU A 134      -2.779  18.990   8.465  1.00  1.02           H  
ATOM   2093  HA  LEU A 134      -3.124  17.418  11.004  1.00  1.02           H  
ATOM   2094 1HB  LEU A 134      -2.939  20.433  10.659  1.00  1.02           H  
ATOM   2095 2HB  LEU A 134      -2.972  19.541  12.176  1.00  1.02           H  
ATOM   2096  HG  LEU A 134      -0.736  19.551  10.207  1.00  1.02           H  
ATOM   2097 1HD1 LEU A 134       0.314  20.909  11.848  1.00  1.02           H  
ATOM   2098 2HD1 LEU A 134      -1.159  21.625  11.215  1.00  1.02           H  
ATOM   2099 3HD1 LEU A 134      -1.135  20.859  12.817  1.00  1.02           H  
ATOM   2100 1HD2 LEU A 134       0.559  18.439  11.996  1.00  1.02           H  
ATOM   2101 2HD2 LEU A 134      -0.912  18.377  12.994  1.00  1.02           H  
ATOM   2102 3HD2 LEU A 134      -0.822  17.432  11.492  1.00  1.02           H  
ATOM   2103  N   VAL A 135      -5.592  17.713  10.872  1.00  0.93           N  
ATOM   2104  CA  VAL A 135      -7.037  17.885  10.831  1.00  0.93           C  
ATOM   2105  C   VAL A 135      -7.634  18.205  12.179  1.00  0.93           C  
ATOM   2106  O   VAL A 135      -7.540  17.412  13.116  1.00  0.93           O  
ATOM   2107  CB  VAL A 135      -7.717  16.602  10.387  1.00  0.93           C  
ATOM   2108  CG1 VAL A 135      -9.202  16.818  10.416  1.00  0.93           C  
ATOM   2109  CG2 VAL A 135      -7.188  16.140   9.037  1.00  0.93           C  
ATOM   2110  H   VAL A 135      -5.208  16.846  11.238  1.00  0.93           H  
ATOM   2111  HA  VAL A 135      -7.275  18.695  10.142  1.00  0.93           H  
ATOM   2112  HB  VAL A 135      -7.510  15.850  11.104  1.00  0.93           H  
ATOM   2113 1HG1 VAL A 135      -9.686  15.903  10.184  1.00  0.93           H  
ATOM   2114 2HG1 VAL A 135      -9.502  17.120  11.415  1.00  0.93           H  
ATOM   2115 3HG1 VAL A 135      -9.486  17.592   9.706  1.00  0.93           H  
ATOM   2116 1HG2 VAL A 135      -7.673  15.212   8.759  1.00  0.93           H  
ATOM   2117 2HG2 VAL A 135      -7.389  16.889   8.293  1.00  0.93           H  
ATOM   2118 3HG2 VAL A 135      -6.109  15.977   9.111  1.00  0.93           H  
ATOM   2119  N   ASN A 136      -8.275  19.353  12.271  1.00  0.90           N  
ATOM   2120  CA  ASN A 136      -8.897  19.756  13.510  1.00  0.90           C  
ATOM   2121  C   ASN A 136     -10.402  19.562  13.443  1.00  0.90           C  
ATOM   2122  O   ASN A 136     -11.055  20.071  12.522  1.00  0.90           O  
ATOM   2123  CB  ASN A 136      -8.511  21.171  13.816  1.00  0.90           C  
ATOM   2124  CG  ASN A 136      -7.007  21.280  14.015  1.00  0.90           C  
ATOM   2125  OD1 ASN A 136      -6.383  20.404  14.632  1.00  0.90           O  
ATOM   2126  ND2 ASN A 136      -6.416  22.322  13.501  1.00  0.90           N  
ATOM   2127  H   ASN A 136      -8.310  19.980  11.464  1.00  0.90           H  
ATOM   2128  HA  ASN A 136      -8.537  19.121  14.312  1.00  0.90           H  
ATOM   2129 1HB  ASN A 136      -8.813  21.828  12.993  1.00  0.90           H  
ATOM   2130 2HB  ASN A 136      -9.021  21.492  14.695  1.00  0.90           H  
ATOM   2131 1HD2 ASN A 136      -5.430  22.435  13.586  1.00  0.90           H  
ATOM   2132 2HD2 ASN A 136      -6.954  23.018  13.026  1.00  0.90           H  
ATOM   2133  N   ILE A 137     -10.962  18.788  14.373  1.00  0.91           N  
ATOM   2134  CA  ILE A 137     -12.394  18.593  14.319  1.00  0.91           C  
ATOM   2135  C   ILE A 137     -13.032  19.643  15.217  1.00  0.91           C  
ATOM   2136  O   ILE A 137     -12.747  19.736  16.424  1.00  0.91           O  
ATOM   2137  CB  ILE A 137     -12.822  17.194  14.765  1.00  0.91           C  
ATOM   2138  CG1 ILE A 137     -12.041  16.094  13.978  1.00  0.91           C  
ATOM   2139  CG2 ILE A 137     -14.337  17.038  14.492  1.00  0.91           C  
ATOM   2140  CD1 ILE A 137     -12.232  16.135  12.498  1.00  0.91           C  
ATOM   2141  H   ILE A 137     -10.422  18.335  15.115  1.00  0.91           H  
ATOM   2142  HA  ILE A 137     -12.749  18.750  13.301  1.00  0.91           H  
ATOM   2143  HB  ILE A 137     -12.626  17.071  15.820  1.00  0.91           H  
ATOM   2144 1HG1 ILE A 137     -10.975  16.211  14.188  1.00  0.91           H  
ATOM   2145 2HG1 ILE A 137     -12.358  15.115  14.338  1.00  0.91           H  
ATOM   2146 1HG2 ILE A 137     -14.668  16.055  14.805  1.00  0.91           H  
ATOM   2147 2HG2 ILE A 137     -14.887  17.799  15.049  1.00  0.91           H  
ATOM   2148 3HG2 ILE A 137     -14.532  17.163  13.425  1.00  0.91           H  
ATOM   2149 1HD1 ILE A 137     -11.651  15.341  12.040  1.00  0.91           H  
ATOM   2150 2HD1 ILE A 137     -13.282  15.994  12.281  1.00  0.91           H  
ATOM   2151 3HD1 ILE A 137     -11.903  17.098  12.112  1.00  0.91           H  
ATOM   2152  N   SER A 138     -13.853  20.452  14.594  1.00  0.95           N  
ATOM   2153  CA  SER A 138     -14.518  21.574  15.194  1.00  0.95           C  
ATOM   2154  C   SER A 138     -16.009  21.296  15.322  1.00  0.95           C  
ATOM   2155  O   SER A 138     -16.428  20.142  15.394  1.00  0.95           O  
ATOM   2156  CB  SER A 138     -14.219  22.828  14.386  1.00  0.95           C  
ATOM   2157  OG  SER A 138     -14.704  23.970  15.021  1.00  0.95           O  
ATOM   2158  H   SER A 138     -14.031  20.283  13.611  1.00  0.95           H  
ATOM   2159  HA  SER A 138     -14.101  21.711  16.176  1.00  0.95           H  
ATOM   2160 1HB  SER A 138     -13.144  22.917  14.268  1.00  0.95           H  
ATOM   2161 2HB  SER A 138     -14.645  22.739  13.401  1.00  0.95           H  
ATOM   2162  HG  SER A 138     -14.317  24.734  14.542  1.00  0.95           H  
ATOM   2163  N   SER A 139     -16.793  22.355  15.397  1.00  1.03           N  
ATOM   2164  CA  SER A 139     -18.240  22.294  15.554  1.00  1.03           C  
ATOM   2165  C   SER A 139     -18.877  23.538  15.008  1.00  1.03           C  
ATOM   2166  O   SER A 139     -18.286  24.615  15.029  1.00  1.03           O  
ATOM   2167  CB  SER A 139     -18.654  22.153  16.999  1.00  1.03           C  
ATOM   2168  OG  SER A 139     -20.062  22.207  17.116  1.00  1.03           O  
ATOM   2169  H   SER A 139     -16.332  23.253  15.342  1.00  1.03           H  
ATOM   2170  HA  SER A 139     -18.619  21.441  14.986  1.00  1.03           H  
ATOM   2171 1HB  SER A 139     -18.281  21.213  17.404  1.00  1.03           H  
ATOM   2172 2HB  SER A 139     -18.216  22.959  17.574  1.00  1.03           H  
ATOM   2173  HG  SER A 139     -20.385  21.363  16.775  1.00  1.03           H  
ATOM   2174  N   LEU A 140     -20.132  23.439  14.606  1.00  1.13           N  
ATOM   2175  CA  LEU A 140     -20.827  24.637  14.161  1.00  1.13           C  
ATOM   2176  C   LEU A 140     -20.984  25.624  15.327  1.00  1.13           C  
ATOM   2177  O   LEU A 140     -21.178  26.823  15.111  1.00  1.13           O  
ATOM   2178  CB  LEU A 140     -22.167  24.296  13.531  1.00  1.13           C  
ATOM   2179  CG  LEU A 140     -22.010  23.478  12.286  1.00  1.13           C  
ATOM   2180  CD1 LEU A 140     -23.302  23.206  11.677  1.00  1.13           C  
ATOM   2181  CD2 LEU A 140     -21.164  24.166  11.362  1.00  1.13           C  
ATOM   2182  H   LEU A 140     -20.594  22.538  14.588  1.00  1.13           H  
ATOM   2183  HA  LEU A 140     -20.219  25.119  13.396  1.00  1.13           H  
ATOM   2184 1HB  LEU A 140     -22.776  23.741  14.243  1.00  1.13           H  
ATOM   2185 2HB  LEU A 140     -22.671  25.213  13.274  1.00  1.13           H  
ATOM   2186  HG  LEU A 140     -21.558  22.534  12.553  1.00  1.13           H  
ATOM   2187 1HD1 LEU A 140     -23.159  22.598  10.782  1.00  1.13           H  
ATOM   2188 2HD1 LEU A 140     -23.961  22.712  12.367  1.00  1.13           H  
ATOM   2189 3HD1 LEU A 140     -23.708  24.123  11.408  1.00  1.13           H  
ATOM   2190 1HD2 LEU A 140     -21.052  23.541  10.488  1.00  1.13           H  
ATOM   2191 2HD2 LEU A 140     -21.637  25.108  11.098  1.00  1.13           H  
ATOM   2192 3HD2 LEU A 140     -20.188  24.346  11.806  1.00  1.13           H  
ATOM   2193  N   GLY A 141     -20.850  25.128  16.568  1.00  1.24           N  
ATOM   2194  CA  GLY A 141     -20.894  25.978  17.756  1.00  1.24           C  
ATOM   2195  C   GLY A 141     -19.725  26.989  17.769  1.00  1.24           C  
ATOM   2196  O   GLY A 141     -19.746  27.974  18.496  1.00  1.24           O  
ATOM   2197  H   GLY A 141     -20.688  24.128  16.692  1.00  1.24           H  
ATOM   2198 1HA  GLY A 141     -21.845  26.507  17.792  1.00  1.24           H  
ATOM   2199 2HA  GLY A 141     -20.844  25.353  18.647  1.00  1.24           H  
ATOM   2200  N   GLY A 142     -18.679  26.742  16.970  1.00  1.36           N  
ATOM   2201  CA  GLY A 142     -17.535  27.648  16.895  1.00  1.36           C  
ATOM   2202  C   GLY A 142     -17.793  28.788  15.903  1.00  1.36           C  
ATOM   2203  O   GLY A 142     -16.973  29.692  15.741  1.00  1.36           O  
ATOM   2204  H   GLY A 142     -18.675  25.921  16.374  1.00  1.36           H  
ATOM   2205 1HA  GLY A 142     -17.325  28.054  17.885  1.00  1.36           H  
ATOM   2206 2HA  GLY A 142     -16.656  27.085  16.581  1.00  1.36           H  
ATOM   2207  N   TYR A 143     -18.940  28.729  15.232  1.00  1.48           N  
ATOM   2208  CA  TYR A 143     -19.382  29.707  14.249  1.00  1.48           C  
ATOM   2209  C   TYR A 143     -20.535  30.498  14.844  1.00  1.48           C  
ATOM   2210  O   TYR A 143     -20.530  31.731  14.860  1.00  1.48           O  
ATOM   2211  CB  TYR A 143     -19.799  28.988  12.957  1.00  1.48           C  
ATOM   2212  CG  TYR A 143     -20.379  29.857  11.885  1.00  1.48           C  
ATOM   2213  CD1 TYR A 143     -19.567  30.644  11.087  1.00  1.48           C  
ATOM   2214  CD2 TYR A 143     -21.760  29.846  11.690  1.00  1.48           C  
ATOM   2215  CE1 TYR A 143     -20.134  31.422  10.093  1.00  1.48           C  
ATOM   2216  CE2 TYR A 143     -22.325  30.617  10.704  1.00  1.48           C  
ATOM   2217  CZ  TYR A 143     -21.518  31.406   9.903  1.00  1.48           C  
ATOM   2218  OH  TYR A 143     -22.077  32.178   8.910  1.00  1.48           O  
ATOM   2219  H   TYR A 143     -19.575  27.957  15.412  1.00  1.48           H  
ATOM   2220  HA  TYR A 143     -18.566  30.398  14.035  1.00  1.48           H  
ATOM   2221 1HB  TYR A 143     -18.933  28.473  12.540  1.00  1.48           H  
ATOM   2222 2HB  TYR A 143     -20.533  28.226  13.189  1.00  1.48           H  
ATOM   2223  HD1 TYR A 143     -18.487  30.647  11.240  1.00  1.48           H  
ATOM   2224  HD2 TYR A 143     -22.389  29.221  12.321  1.00  1.48           H  
ATOM   2225  HE1 TYR A 143     -19.500  32.042   9.460  1.00  1.48           H  
ATOM   2226  HE2 TYR A 143     -23.405  30.606  10.554  1.00  1.48           H  
ATOM   2227  HH  TYR A 143     -21.382  32.642   8.437  1.00  1.48           H  
ATOM   2228  N   MET A 144     -21.530  29.763  15.330  1.00  1.56           N  
ATOM   2229  CA  MET A 144     -22.708  30.341  15.951  1.00  1.56           C  
ATOM   2230  C   MET A 144     -22.645  30.055  17.440  1.00  1.56           C  
ATOM   2231  O   MET A 144     -22.448  28.913  17.833  1.00  1.56           O  
ATOM   2232  CB  MET A 144     -23.953  29.733  15.329  1.00  1.56           C  
ATOM   2233  CG  MET A 144     -25.271  30.269  15.843  1.00  1.56           C  
ATOM   2234  SD  MET A 144     -26.672  29.507  14.996  1.00  1.56           S  
ATOM   2235  CE  MET A 144     -26.481  30.173  13.339  1.00  1.56           C  
ATOM   2236  H   MET A 144     -21.451  28.750  15.279  1.00  1.56           H  
ATOM   2237  HA  MET A 144     -22.705  31.420  15.808  1.00  1.56           H  
ATOM   2238 1HB  MET A 144     -23.928  29.901  14.256  1.00  1.56           H  
ATOM   2239 2HB  MET A 144     -23.936  28.659  15.498  1.00  1.56           H  
ATOM   2240 1HG  MET A 144     -25.359  30.067  16.915  1.00  1.56           H  
ATOM   2241 2HG  MET A 144     -25.315  31.346  15.693  1.00  1.56           H  
ATOM   2242 1HE  MET A 144     -27.272  29.783  12.699  1.00  1.56           H  
ATOM   2243 2HE  MET A 144     -26.543  31.261  13.374  1.00  1.56           H  
ATOM   2244 3HE  MET A 144     -25.513  29.882  12.935  1.00  1.56           H  
ATOM   2245  N   ILE A 145     -22.875  31.052  18.279  1.00  1.60           N  
ATOM   2246  CA  ILE A 145     -22.795  30.769  19.705  1.00  1.60           C  
ATOM   2247  C   ILE A 145     -24.122  30.258  20.225  1.00  1.60           C  
ATOM   2248  O   ILE A 145     -25.164  30.890  20.054  1.00  1.60           O  
ATOM   2249  CB  ILE A 145     -22.358  31.999  20.512  1.00  1.60           C  
ATOM   2250  CG1 ILE A 145     -21.020  32.512  19.953  1.00  1.60           C  
ATOM   2251  CG2 ILE A 145     -22.209  31.602  22.007  1.00  1.60           C  
ATOM   2252  CD1 ILE A 145     -19.908  31.481  19.994  1.00  1.60           C  
ATOM   2253  H   ILE A 145     -23.058  31.984  17.940  1.00  1.60           H  
ATOM   2254  HA  ILE A 145     -22.050  29.989  19.862  1.00  1.60           H  
ATOM   2255  HB  ILE A 145     -23.095  32.793  20.411  1.00  1.60           H  
ATOM   2256 1HG1 ILE A 145     -21.164  32.817  18.916  1.00  1.60           H  
ATOM   2257 2HG1 ILE A 145     -20.704  33.382  20.531  1.00  1.60           H  
ATOM   2258 1HG2 ILE A 145     -21.891  32.468  22.586  1.00  1.60           H  
ATOM   2259 2HG2 ILE A 145     -23.164  31.244  22.393  1.00  1.60           H  
ATOM   2260 3HG2 ILE A 145     -21.465  30.810  22.102  1.00  1.60           H  
ATOM   2261 1HD1 ILE A 145     -18.994  31.908  19.582  1.00  1.60           H  
ATOM   2262 2HD1 ILE A 145     -19.733  31.179  21.026  1.00  1.60           H  
ATOM   2263 3HD1 ILE A 145     -20.197  30.610  19.398  1.00  1.60           H  
ATOM   2264  N   VAL A 146     -24.063  29.094  20.839  1.00  1.57           N  
ATOM   2265  CA  VAL A 146     -25.217  28.410  21.367  1.00  1.57           C  
ATOM   2266  C   VAL A 146     -25.358  28.654  22.878  1.00  1.57           C  
ATOM   2267  O   VAL A 146     -24.401  28.418  23.622  1.00  1.57           O  
ATOM   2268  CB  VAL A 146     -25.078  26.914  21.085  1.00  1.57           C  
ATOM   2269  CG1 VAL A 146     -26.250  26.169  21.665  1.00  1.57           C  
ATOM   2270  CG2 VAL A 146     -24.964  26.708  19.576  1.00  1.57           C  
ATOM   2271  H   VAL A 146     -23.156  28.655  20.918  1.00  1.57           H  
ATOM   2272  HA  VAL A 146     -26.077  28.749  20.809  1.00  1.57           H  
ATOM   2273  HB  VAL A 146     -24.187  26.539  21.566  1.00  1.57           H  
ATOM   2274 1HG1 VAL A 146     -26.130  25.111  21.465  1.00  1.57           H  
ATOM   2275 2HG1 VAL A 146     -26.291  26.336  22.741  1.00  1.57           H  
ATOM   2276 3HG1 VAL A 146     -27.171  26.523  21.209  1.00  1.57           H  
ATOM   2277 1HG2 VAL A 146     -24.850  25.647  19.359  1.00  1.57           H  
ATOM   2278 2HG2 VAL A 146     -25.862  27.086  19.087  1.00  1.57           H  
ATOM   2279 3HG2 VAL A 146     -24.091  27.249  19.196  1.00  1.57           H  
ATOM   2280  N   PRO A 147     -26.499  29.184  23.354  1.00  1.48           N  
ATOM   2281  CA  PRO A 147     -26.755  29.477  24.747  1.00  1.48           C  
ATOM   2282  C   PRO A 147     -26.504  28.259  25.598  1.00  1.48           C  
ATOM   2283  O   PRO A 147     -26.843  27.145  25.213  1.00  1.48           O  
ATOM   2284  CB  PRO A 147     -28.241  29.849  24.741  1.00  1.48           C  
ATOM   2285  CG  PRO A 147     -28.477  30.414  23.363  1.00  1.48           C  
ATOM   2286  CD  PRO A 147     -27.603  29.586  22.446  1.00  1.48           C  
ATOM   2287  HA  PRO A 147     -26.125  30.322  25.066  1.00  1.48           H  
ATOM   2288 1HB  PRO A 147     -28.848  28.954  24.952  1.00  1.48           H  
ATOM   2289 2HB  PRO A 147     -28.449  30.571  25.543  1.00  1.48           H  
ATOM   2290 1HG  PRO A 147     -29.545  30.347  23.102  1.00  1.48           H  
ATOM   2291 2HG  PRO A 147     -28.213  31.482  23.342  1.00  1.48           H  
ATOM   2292 1HD  PRO A 147     -28.141  28.712  22.053  1.00  1.48           H  
ATOM   2293 2HD  PRO A 147     -27.246  30.271  21.657  1.00  1.48           H  
ATOM   2294  N   ASN A 148     -25.881  28.487  26.744  1.00  1.34           N  
ATOM   2295  CA  ASN A 148     -25.514  27.460  27.723  1.00  1.34           C  
ATOM   2296  C   ASN A 148     -24.472  26.456  27.221  1.00  1.34           C  
ATOM   2297  O   ASN A 148     -24.150  25.519  27.927  1.00  1.34           O  
ATOM   2298  CB  ASN A 148     -26.736  26.709  28.216  1.00  1.34           C  
ATOM   2299  CG  ASN A 148     -27.735  27.614  28.850  1.00  1.34           C  
ATOM   2300  OD1 ASN A 148     -27.366  28.576  29.525  1.00  1.34           O  
ATOM   2301  ND2 ASN A 148     -28.998  27.340  28.640  1.00  1.34           N  
ATOM   2302  H   ASN A 148     -25.646  29.444  26.961  1.00  1.34           H  
ATOM   2303  HA  ASN A 148     -25.068  27.962  28.583  1.00  1.34           H  
ATOM   2304 1HB  ASN A 148     -27.198  26.174  27.411  1.00  1.34           H  
ATOM   2305 2HB  ASN A 148     -26.421  25.967  28.957  1.00  1.34           H  
ATOM   2306 1HD2 ASN A 148     -29.712  27.918  29.038  1.00  1.34           H  
ATOM   2307 2HD2 ASN A 148     -29.247  26.550  28.081  1.00  1.34           H  
ATOM   2308  N   ALA A 149     -23.880  26.679  26.049  1.00  1.19           N  
ATOM   2309  CA  ALA A 149     -22.801  25.818  25.572  1.00  1.19           C  
ATOM   2310  C   ALA A 149     -21.662  26.716  25.169  1.00  1.19           C  
ATOM   2311  O   ALA A 149     -20.872  26.399  24.280  1.00  1.19           O  
ATOM   2312  CB  ALA A 149     -23.254  24.951  24.411  1.00  1.19           C  
ATOM   2313  H   ALA A 149     -24.183  27.441  25.437  1.00  1.19           H  
ATOM   2314  HA  ALA A 149     -22.469  25.183  26.388  1.00  1.19           H  
ATOM   2315 1HB  ALA A 149     -22.427  24.328  24.075  1.00  1.19           H  
ATOM   2316 2HB  ALA A 149     -24.079  24.318  24.734  1.00  1.19           H  
ATOM   2317 3HB  ALA A 149     -23.583  25.591  23.601  1.00  1.19           H  
ATOM   2318  N   VAL A 150     -21.586  27.842  25.856  1.00  1.06           N  
ATOM   2319  CA  VAL A 150     -20.646  28.906  25.570  1.00  1.06           C  
ATOM   2320  C   VAL A 150     -19.178  28.535  25.713  1.00  1.06           C  
ATOM   2321  O   VAL A 150     -18.385  28.892  24.848  1.00  1.06           O  
ATOM   2322  CB  VAL A 150     -20.959  30.095  26.466  1.00  1.06           C  
ATOM   2323  CG1 VAL A 150     -19.892  31.160  26.317  1.00  1.06           C  
ATOM   2324  CG2 VAL A 150     -22.356  30.619  26.097  1.00  1.06           C  
ATOM   2325  H   VAL A 150     -22.258  27.972  26.600  1.00  1.06           H  
ATOM   2326  HA  VAL A 150     -20.819  29.219  24.538  1.00  1.06           H  
ATOM   2327  HB  VAL A 150     -20.942  29.777  27.493  1.00  1.06           H  
ATOM   2328 1HG1 VAL A 150     -20.124  31.998  26.974  1.00  1.06           H  
ATOM   2329 2HG1 VAL A 150     -18.921  30.745  26.589  1.00  1.06           H  
ATOM   2330 3HG1 VAL A 150     -19.863  31.504  25.283  1.00  1.06           H  
ATOM   2331 1HG2 VAL A 150     -22.612  31.464  26.732  1.00  1.06           H  
ATOM   2332 2HG2 VAL A 150     -22.360  30.935  25.054  1.00  1.06           H  
ATOM   2333 3HG2 VAL A 150     -23.090  29.823  26.234  1.00  1.06           H  
ATOM   2334  N   THR A 151     -18.787  27.819  26.775  1.00  0.95           N  
ATOM   2335  CA  THR A 151     -17.367  27.474  26.877  1.00  0.95           C  
ATOM   2336  C   THR A 151     -16.997  26.591  25.696  1.00  0.95           C  
ATOM   2337  O   THR A 151     -15.975  26.795  25.047  1.00  0.95           O  
ATOM   2338  CB  THR A 151     -17.008  26.752  28.190  1.00  0.95           C  
ATOM   2339  OG1 THR A 151     -17.308  27.600  29.303  1.00  0.95           O  
ATOM   2340  CG2 THR A 151     -15.500  26.414  28.207  1.00  0.95           C  
ATOM   2341  H   THR A 151     -19.451  27.528  27.478  1.00  0.95           H  
ATOM   2342  HA  THR A 151     -16.777  28.388  26.817  1.00  0.95           H  
ATOM   2343  HB  THR A 151     -17.592  25.833  28.273  1.00  0.95           H  
ATOM   2344  HG1 THR A 151     -17.227  27.085  30.112  1.00  0.95           H  
ATOM   2345 1HG2 THR A 151     -15.248  25.907  29.136  1.00  0.95           H  
ATOM   2346 2HG2 THR A 151     -15.259  25.766  27.365  1.00  0.95           H  
ATOM   2347 3HG2 THR A 151     -14.920  27.331  28.130  1.00  0.95           H  
ATOM   2348  N   TYR A 152     -17.848  25.613  25.397  1.00  0.87           N  
ATOM   2349  CA  TYR A 152     -17.586  24.718  24.281  1.00  0.87           C  
ATOM   2350  C   TYR A 152     -17.461  25.513  23.000  1.00  0.87           C  
ATOM   2351  O   TYR A 152     -16.473  25.375  22.271  1.00  0.87           O  
ATOM   2352  CB  TYR A 152     -18.679  23.663  24.168  1.00  0.87           C  
ATOM   2353  CG  TYR A 152     -18.540  22.731  22.977  1.00  0.87           C  
ATOM   2354  CD1 TYR A 152     -17.594  21.733  23.010  1.00  0.87           C  
ATOM   2355  CD2 TYR A 152     -19.391  22.840  21.884  1.00  0.87           C  
ATOM   2356  CE1 TYR A 152     -17.476  20.840  21.984  1.00  0.87           C  
ATOM   2357  CE2 TYR A 152     -19.276  21.936  20.837  1.00  0.87           C  
ATOM   2358  CZ  TYR A 152     -18.318  20.935  20.892  1.00  0.87           C  
ATOM   2359  OH  TYR A 152     -18.210  20.014  19.877  1.00  0.87           O  
ATOM   2360  H   TYR A 152     -18.686  25.499  25.948  1.00  0.87           H  
ATOM   2361  HA  TYR A 152     -16.636  24.213  24.454  1.00  0.87           H  
ATOM   2362 1HB  TYR A 152     -18.690  23.059  25.071  1.00  0.87           H  
ATOM   2363 2HB  TYR A 152     -19.648  24.153  24.098  1.00  0.87           H  
ATOM   2364  HD1 TYR A 152     -16.934  21.654  23.865  1.00  0.87           H  
ATOM   2365  HD2 TYR A 152     -20.149  23.624  21.856  1.00  0.87           H  
ATOM   2366  HE1 TYR A 152     -16.724  20.055  22.036  1.00  0.87           H  
ATOM   2367  HE2 TYR A 152     -19.944  22.008  19.977  1.00  0.87           H  
ATOM   2368  HH  TYR A 152     -19.009  20.028  19.345  1.00  0.87           H  
ATOM   2369  N   CYS A 153     -18.441  26.378  22.748  1.00  0.81           N  
ATOM   2370  CA  CYS A 153     -18.455  27.167  21.537  1.00  0.81           C  
ATOM   2371  C   CYS A 153     -17.198  28.025  21.435  1.00  0.81           C  
ATOM   2372  O   CYS A 153     -16.562  28.083  20.378  1.00  0.81           O  
ATOM   2373  CB  CYS A 153     -19.678  28.078  21.555  1.00  0.81           C  
ATOM   2374  SG  CYS A 153     -21.263  27.226  21.393  1.00  0.81           S  
ATOM   2375  H   CYS A 153     -19.221  26.464  23.396  1.00  0.81           H  
ATOM   2376  HA  CYS A 153     -18.509  26.498  20.680  1.00  0.81           H  
ATOM   2377 1HB  CYS A 153     -19.693  28.641  22.482  1.00  0.81           H  
ATOM   2378 2HB  CYS A 153     -19.595  28.782  20.760  1.00  0.81           H  
ATOM   2379  HG  CYS A 153     -21.199  26.636  22.608  1.00  0.81           H  
ATOM   2380  N   ALA A 154     -16.790  28.634  22.554  1.00  0.79           N  
ATOM   2381  CA  ALA A 154     -15.594  29.461  22.595  1.00  0.79           C  
ATOM   2382  C   ALA A 154     -14.345  28.660  22.254  1.00  0.79           C  
ATOM   2383  O   ALA A 154     -13.478  29.140  21.507  1.00  0.79           O  
ATOM   2384  CB  ALA A 154     -15.440  30.073  23.976  1.00  0.79           C  
ATOM   2385  H   ALA A 154     -17.343  28.547  23.401  1.00  0.79           H  
ATOM   2386  HA  ALA A 154     -15.707  30.253  21.857  1.00  0.79           H  
ATOM   2387 1HB  ALA A 154     -14.561  30.711  23.996  1.00  0.79           H  
ATOM   2388 2HB  ALA A 154     -16.327  30.662  24.212  1.00  0.79           H  
ATOM   2389 3HB  ALA A 154     -15.331  29.278  24.710  1.00  0.79           H  
ATOM   2390  N   THR A 155     -14.264  27.417  22.746  1.00  0.77           N  
ATOM   2391  CA  THR A 155     -13.086  26.621  22.458  1.00  0.77           C  
ATOM   2392  C   THR A 155     -13.084  26.177  21.007  1.00  0.77           C  
ATOM   2393  O   THR A 155     -12.024  26.087  20.385  1.00  0.77           O  
ATOM   2394  CB  THR A 155     -12.974  25.385  23.378  1.00  0.77           C  
ATOM   2395  OG1 THR A 155     -14.119  24.547  23.234  1.00  0.77           O  
ATOM   2396  CG2 THR A 155     -12.807  25.764  24.827  1.00  0.77           C  
ATOM   2397  H   THR A 155     -15.000  27.054  23.357  1.00  0.77           H  
ATOM   2398  HA  THR A 155     -12.209  27.242  22.615  1.00  0.77           H  
ATOM   2399  HB  THR A 155     -12.106  24.824  23.075  1.00  0.77           H  
ATOM   2400  HG1 THR A 155     -14.908  25.094  23.035  1.00  0.77           H  
ATOM   2401 1HG2 THR A 155     -12.702  24.862  25.436  1.00  0.77           H  
ATOM   2402 2HG2 THR A 155     -11.928  26.359  24.907  1.00  0.77           H  
ATOM   2403 3HG2 THR A 155     -13.652  26.328  25.168  1.00  0.77           H  
ATOM   2404  N   LYS A 156     -14.262  25.987  20.425  1.00  0.78           N  
ATOM   2405  CA  LYS A 156     -14.319  25.572  19.038  1.00  0.78           C  
ATOM   2406  C   LYS A 156     -14.044  26.758  18.120  1.00  0.78           C  
ATOM   2407  O   LYS A 156     -13.441  26.602  17.049  1.00  0.78           O  
ATOM   2408  CB  LYS A 156     -15.629  24.857  18.755  1.00  0.78           C  
ATOM   2409  CG  LYS A 156     -15.714  23.494  19.488  1.00  0.78           C  
ATOM   2410  CD  LYS A 156     -14.529  22.608  19.060  1.00  0.78           C  
ATOM   2411  CE  LYS A 156     -14.663  21.141  19.514  1.00  0.78           C  
ATOM   2412  NZ  LYS A 156     -13.457  20.272  19.102  1.00  0.78           N  
ATOM   2413  H   LYS A 156     -15.120  26.067  20.973  1.00  0.78           H  
ATOM   2414  HA  LYS A 156     -13.523  24.849  18.871  1.00  0.78           H  
ATOM   2415 1HB  LYS A 156     -16.465  25.477  19.095  1.00  0.78           H  
ATOM   2416 2HB  LYS A 156     -15.748  24.689  17.684  1.00  0.78           H  
ATOM   2417 1HG  LYS A 156     -15.664  23.655  20.567  1.00  0.78           H  
ATOM   2418 2HG  LYS A 156     -16.645  22.996  19.262  1.00  0.78           H  
ATOM   2419 1HD  LYS A 156     -14.447  22.667  18.009  1.00  0.78           H  
ATOM   2420 2HD  LYS A 156     -13.611  23.015  19.493  1.00  0.78           H  
ATOM   2421 1HE  LYS A 156     -14.756  21.118  20.599  1.00  0.78           H  
ATOM   2422 2HE  LYS A 156     -15.566  20.719  19.070  1.00  0.78           H  
ATOM   2423 1HZ  LYS A 156     -13.600  19.326  19.425  1.00  0.78           H  
ATOM   2424 2HZ  LYS A 156     -13.321  20.236  18.067  1.00  0.78           H  
ATOM   2425 3HZ  LYS A 156     -12.615  20.634  19.516  1.00  0.78           H  
ATOM   2426  N   PHE A 157     -14.423  27.962  18.561  1.00  0.80           N  
ATOM   2427  CA  PHE A 157     -14.080  29.152  17.804  1.00  0.80           C  
ATOM   2428  C   PHE A 157     -12.569  29.216  17.703  1.00  0.80           C  
ATOM   2429  O   PHE A 157     -12.019  29.363  16.604  1.00  0.80           O  
ATOM   2430  CB  PHE A 157     -14.590  30.435  18.446  1.00  0.80           C  
ATOM   2431  CG  PHE A 157     -14.046  31.635  17.719  1.00  0.80           C  
ATOM   2432  CD1 PHE A 157     -14.600  32.065  16.527  1.00  0.80           C  
ATOM   2433  CD2 PHE A 157     -12.940  32.315  18.219  1.00  0.80           C  
ATOM   2434  CE1 PHE A 157     -14.070  33.148  15.851  1.00  0.80           C  
ATOM   2435  CE2 PHE A 157     -12.409  33.394  17.548  1.00  0.80           C  
ATOM   2436  CZ  PHE A 157     -12.974  33.812  16.362  1.00  0.80           C  
ATOM   2437  H   PHE A 157     -14.964  28.046  19.419  1.00  0.80           H  
ATOM   2438  HA  PHE A 157     -14.503  29.076  16.804  1.00  0.80           H  
ATOM   2439 1HB  PHE A 157     -15.681  30.459  18.406  1.00  0.80           H  
ATOM   2440 2HB  PHE A 157     -14.286  30.485  19.487  1.00  0.80           H  
ATOM   2441  HD1 PHE A 157     -15.461  31.538  16.118  1.00  0.80           H  
ATOM   2442  HD2 PHE A 157     -12.491  31.978  19.155  1.00  0.80           H  
ATOM   2443  HE1 PHE A 157     -14.517  33.472  14.913  1.00  0.80           H  
ATOM   2444  HE2 PHE A 157     -11.542  33.914  17.953  1.00  0.80           H  
ATOM   2445  HZ  PHE A 157     -12.554  34.664  15.828  1.00  0.80           H  
ATOM   2446  N   TYR A 158     -11.892  29.067  18.854  1.00  0.83           N  
ATOM   2447  CA  TYR A 158     -10.438  29.077  18.878  1.00  0.83           C  
ATOM   2448  C   TYR A 158      -9.853  28.080  17.910  1.00  0.83           C  
ATOM   2449  O   TYR A 158      -8.978  28.434  17.131  1.00  0.83           O  
ATOM   2450  CB  TYR A 158      -9.862  28.721  20.243  1.00  0.83           C  
ATOM   2451  CG  TYR A 158      -8.335  28.561  20.163  1.00  0.83           C  
ATOM   2452  CD1 TYR A 158      -7.496  29.652  20.295  1.00  0.83           C  
ATOM   2453  CD2 TYR A 158      -7.789  27.302  19.889  1.00  0.83           C  
ATOM   2454  CE1 TYR A 158      -6.122  29.482  20.187  1.00  0.83           C  
ATOM   2455  CE2 TYR A 158      -6.431  27.136  19.769  1.00  0.83           C  
ATOM   2456  CZ  TYR A 158      -5.590  28.221  19.929  1.00  0.83           C  
ATOM   2457  OH  TYR A 158      -4.222  28.062  19.846  1.00  0.83           O  
ATOM   2458  H   TYR A 158     -12.409  28.961  19.729  1.00  0.83           H  
ATOM   2459  HA  TYR A 158     -10.093  30.068  18.591  1.00  0.83           H  
ATOM   2460 1HB  TYR A 158     -10.102  29.499  20.968  1.00  0.83           H  
ATOM   2461 2HB  TYR A 158     -10.285  27.795  20.600  1.00  0.83           H  
ATOM   2462  HD1 TYR A 158      -7.912  30.638  20.493  1.00  0.83           H  
ATOM   2463  HD2 TYR A 158      -8.439  26.441  19.773  1.00  0.83           H  
ATOM   2464  HE1 TYR A 158      -5.458  30.339  20.308  1.00  0.83           H  
ATOM   2465  HE2 TYR A 158      -6.023  26.148  19.562  1.00  0.83           H  
ATOM   2466  HH  TYR A 158      -4.004  27.114  19.931  1.00  0.83           H  
ATOM   2467  N   VAL A 159     -10.330  26.838  17.941  1.00  0.86           N  
ATOM   2468  CA  VAL A 159      -9.772  25.817  17.068  1.00  0.86           C  
ATOM   2469  C   VAL A 159      -9.924  26.180  15.601  1.00  0.86           C  
ATOM   2470  O   VAL A 159      -8.993  26.014  14.800  1.00  0.86           O  
ATOM   2471  CB  VAL A 159     -10.443  24.469  17.345  1.00  0.86           C  
ATOM   2472  CG1 VAL A 159     -10.039  23.453  16.298  1.00  0.86           C  
ATOM   2473  CG2 VAL A 159     -10.032  24.003  18.735  1.00  0.86           C  
ATOM   2474  H   VAL A 159     -11.058  26.595  18.616  1.00  0.86           H  
ATOM   2475  HA  VAL A 159      -8.711  25.720  17.294  1.00  0.86           H  
ATOM   2476  HB  VAL A 159     -11.526  24.589  17.301  1.00  0.86           H  
ATOM   2477 1HG1 VAL A 159     -10.527  22.498  16.509  1.00  0.86           H  
ATOM   2478 2HG1 VAL A 159     -10.343  23.799  15.308  1.00  0.86           H  
ATOM   2479 3HG1 VAL A 159      -8.960  23.328  16.323  1.00  0.86           H  
ATOM   2480 1HG2 VAL A 159     -10.505  23.050  18.962  1.00  0.86           H  
ATOM   2481 2HG2 VAL A 159      -8.951  23.889  18.776  1.00  0.86           H  
ATOM   2482 3HG2 VAL A 159     -10.327  24.728  19.469  1.00  0.86           H  
ATOM   2483  N   SER A 160     -11.092  26.682  15.221  1.00  0.90           N  
ATOM   2484  CA  SER A 160     -11.275  27.050  13.830  1.00  0.90           C  
ATOM   2485  C   SER A 160     -10.345  28.216  13.458  1.00  0.90           C  
ATOM   2486  O   SER A 160      -9.663  28.174  12.428  1.00  0.90           O  
ATOM   2487  CB  SER A 160     -12.718  27.436  13.609  1.00  0.90           C  
ATOM   2488  OG  SER A 160     -13.574  26.329  13.848  1.00  0.90           O  
ATOM   2489  H   SER A 160     -11.853  26.804  15.896  1.00  0.90           H  
ATOM   2490  HA  SER A 160     -11.027  26.191  13.206  1.00  0.90           H  
ATOM   2491 1HB  SER A 160     -12.985  28.256  14.283  1.00  0.90           H  
ATOM   2492 2HB  SER A 160     -12.846  27.791  12.590  1.00  0.90           H  
ATOM   2493  HG  SER A 160     -13.581  26.231  14.823  1.00  0.90           H  
ATOM   2494  N   ALA A 161     -10.280  29.241  14.322  1.00  0.95           N  
ATOM   2495  CA  ALA A 161      -9.435  30.410  14.075  1.00  0.95           C  
ATOM   2496  C   ALA A 161      -7.962  30.019  14.020  1.00  0.95           C  
ATOM   2497  O   ALA A 161      -7.201  30.505  13.177  1.00  0.95           O  
ATOM   2498  CB  ALA A 161      -9.660  31.447  15.163  1.00  0.95           C  
ATOM   2499  H   ALA A 161     -10.851  29.220  15.169  1.00  0.95           H  
ATOM   2500  HA  ALA A 161      -9.710  30.830  13.106  1.00  0.95           H  
ATOM   2501 1HB  ALA A 161      -9.047  32.323  14.966  1.00  0.95           H  
ATOM   2502 2HB  ALA A 161     -10.713  31.732  15.183  1.00  0.95           H  
ATOM   2503 3HB  ALA A 161      -9.386  31.017  16.127  1.00  0.95           H  
ATOM   2504  N   TYR A 162      -7.582  29.111  14.918  1.00  1.00           N  
ATOM   2505  CA  TYR A 162      -6.236  28.587  15.025  1.00  1.00           C  
ATOM   2506  C   TYR A 162      -5.849  27.914  13.749  1.00  1.00           C  
ATOM   2507  O   TYR A 162      -4.770  28.179  13.217  1.00  1.00           O  
ATOM   2508  CB  TYR A 162      -6.105  27.606  16.189  1.00  1.00           C  
ATOM   2509  CG  TYR A 162      -4.761  26.932  16.225  1.00  1.00           C  
ATOM   2510  CD1 TYR A 162      -3.663  27.617  16.697  1.00  1.00           C  
ATOM   2511  CD2 TYR A 162      -4.626  25.624  15.774  1.00  1.00           C  
ATOM   2512  CE1 TYR A 162      -2.428  27.015  16.707  1.00  1.00           C  
ATOM   2513  CE2 TYR A 162      -3.387  25.019  15.791  1.00  1.00           C  
ATOM   2514  CZ  TYR A 162      -2.288  25.715  16.252  1.00  1.00           C  
ATOM   2515  OH  TYR A 162      -1.048  25.129  16.267  1.00  1.00           O  
ATOM   2516  H   TYR A 162      -8.262  28.774  15.580  1.00  1.00           H  
ATOM   2517  HA  TYR A 162      -5.554  29.413  15.195  1.00  1.00           H  
ATOM   2518 1HB  TYR A 162      -6.251  28.144  17.115  1.00  1.00           H  
ATOM   2519 2HB  TYR A 162      -6.871  26.845  16.124  1.00  1.00           H  
ATOM   2520  HD1 TYR A 162      -3.774  28.640  17.056  1.00  1.00           H  
ATOM   2521  HD2 TYR A 162      -5.498  25.081  15.402  1.00  1.00           H  
ATOM   2522  HE1 TYR A 162      -1.561  27.561  17.075  1.00  1.00           H  
ATOM   2523  HE2 TYR A 162      -3.280  23.995  15.434  1.00  1.00           H  
ATOM   2524  HH  TYR A 162      -0.389  25.777  16.539  1.00  1.00           H  
ATOM   2525  N   THR A 163      -6.723  27.044  13.258  1.00  1.06           N  
ATOM   2526  CA  THR A 163      -6.466  26.300  12.051  1.00  1.06           C  
ATOM   2527  C   THR A 163      -6.210  27.220  10.882  1.00  1.06           C  
ATOM   2528  O   THR A 163      -5.254  27.008  10.138  1.00  1.06           O  
ATOM   2529  CB  THR A 163      -7.663  25.447  11.672  1.00  1.06           C  
ATOM   2530  OG1 THR A 163      -7.958  24.523  12.722  1.00  1.06           O  
ATOM   2531  CG2 THR A 163      -7.361  24.713  10.391  1.00  1.06           C  
ATOM   2532  H   THR A 163      -7.595  26.870  13.761  1.00  1.06           H  
ATOM   2533  HA  THR A 163      -5.590  25.671  12.205  1.00  1.06           H  
ATOM   2534  HB  THR A 163      -8.528  26.087  11.518  1.00  1.06           H  
ATOM   2535  HG1 THR A 163      -8.206  25.039  13.529  1.00  1.06           H  
ATOM   2536 1HG2 THR A 163      -8.204  24.146  10.132  1.00  1.06           H  
ATOM   2537 2HG2 THR A 163      -7.148  25.427   9.595  1.00  1.06           H  
ATOM   2538 3HG2 THR A 163      -6.505  24.059  10.530  1.00  1.06           H  
ATOM   2539  N   GLU A 164      -7.058  28.241  10.702  1.00  1.14           N  
ATOM   2540  CA  GLU A 164      -6.841  29.153   9.586  1.00  1.14           C  
ATOM   2541  C   GLU A 164      -5.518  29.900   9.752  1.00  1.14           C  
ATOM   2542  O   GLU A 164      -4.764  30.058   8.789  1.00  1.14           O  
ATOM   2543  CB  GLU A 164      -8.018  30.120   9.428  1.00  1.14           C  
ATOM   2544  CG  GLU A 164      -9.305  29.454   8.905  1.00  1.14           C  
ATOM   2545  CD  GLU A 164     -10.446  30.428   8.680  1.00  1.14           C  
ATOM   2546  OE1 GLU A 164     -10.305  31.585   9.010  1.00  1.14           O  
ATOM   2547  OE2 GLU A 164     -11.463  30.007   8.158  1.00  1.14           O  
ATOM   2548  H   GLU A 164      -7.850  28.367  11.340  1.00  1.14           H  
ATOM   2549  HA  GLU A 164      -6.777  28.562   8.673  1.00  1.14           H  
ATOM   2550 1HB  GLU A 164      -8.249  30.557  10.404  1.00  1.14           H  
ATOM   2551 2HB  GLU A 164      -7.743  30.935   8.766  1.00  1.14           H  
ATOM   2552 1HG  GLU A 164      -9.085  28.940   7.971  1.00  1.14           H  
ATOM   2553 2HG  GLU A 164      -9.617  28.703   9.632  1.00  1.14           H  
ATOM   2554  N   GLY A 165      -5.200  30.295  10.987  1.00  1.24           N  
ATOM   2555  CA  GLY A 165      -3.945  30.973  11.274  1.00  1.24           C  
ATOM   2556  C   GLY A 165      -2.779  30.074  10.881  1.00  1.24           C  
ATOM   2557  O   GLY A 165      -1.881  30.479  10.139  1.00  1.24           O  
ATOM   2558  H   GLY A 165      -5.862  30.152  11.752  1.00  1.24           H  
ATOM   2559 1HA  GLY A 165      -3.898  31.913  10.723  1.00  1.24           H  
ATOM   2560 2HA  GLY A 165      -3.897  31.205  12.337  1.00  1.24           H  
ATOM   2561  N   LEU A 166      -2.801  28.842  11.377  1.00  1.37           N  
ATOM   2562  CA  LEU A 166      -1.765  27.870  11.090  1.00  1.37           C  
ATOM   2563  C   LEU A 166      -1.675  27.626   9.594  1.00  1.37           C  
ATOM   2564  O   LEU A 166      -0.579  27.556   9.047  1.00  1.37           O  
ATOM   2565  CB  LEU A 166      -2.017  26.569  11.859  1.00  1.37           C  
ATOM   2566  CG  LEU A 166      -0.986  25.472  11.634  1.00  1.37           C  
ATOM   2567  CD1 LEU A 166       0.387  25.978  12.019  1.00  1.37           C  
ATOM   2568  CD2 LEU A 166      -1.334  24.284  12.489  1.00  1.37           C  
ATOM   2569  H   LEU A 166      -3.571  28.572  11.977  1.00  1.37           H  
ATOM   2570  HA  LEU A 166      -0.812  28.278  11.427  1.00  1.37           H  
ATOM   2571 1HB  LEU A 166      -2.051  26.793  12.926  1.00  1.37           H  
ATOM   2572 2HB  LEU A 166      -2.993  26.180  11.562  1.00  1.37           H  
ATOM   2573  HG  LEU A 166      -0.974  25.193  10.591  1.00  1.37           H  
ATOM   2574 1HD1 LEU A 166       1.125  25.189  11.857  1.00  1.37           H  
ATOM   2575 2HD1 LEU A 166       0.645  26.844  11.407  1.00  1.37           H  
ATOM   2576 3HD1 LEU A 166       0.390  26.268  13.071  1.00  1.37           H  
ATOM   2577 1HD2 LEU A 166      -0.586  23.522  12.339  1.00  1.37           H  
ATOM   2578 2HD2 LEU A 166      -1.336  24.582  13.535  1.00  1.37           H  
ATOM   2579 3HD2 LEU A 166      -2.319  23.905  12.216  1.00  1.37           H  
ATOM   2580  N   ALA A 167      -2.814  27.506   8.913  1.00  1.53           N  
ATOM   2581  CA  ALA A 167      -2.782  27.281   7.480  1.00  1.53           C  
ATOM   2582  C   ALA A 167      -2.034  28.425   6.791  1.00  1.53           C  
ATOM   2583  O   ALA A 167      -1.246  28.173   5.873  1.00  1.53           O  
ATOM   2584  CB  ALA A 167      -4.192  27.148   6.932  1.00  1.53           C  
ATOM   2585  H   ALA A 167      -3.707  27.556   9.392  1.00  1.53           H  
ATOM   2586  HA  ALA A 167      -2.243  26.358   7.292  1.00  1.53           H  
ATOM   2587 1HB  ALA A 167      -4.146  26.957   5.864  1.00  1.53           H  
ATOM   2588 2HB  ALA A 167      -4.705  26.322   7.426  1.00  1.53           H  
ATOM   2589 3HB  ALA A 167      -4.736  28.069   7.117  1.00  1.53           H  
ATOM   2590  N   GLN A 168      -2.208  29.671   7.266  1.00  1.72           N  
ATOM   2591  CA  GLN A 168      -1.472  30.787   6.673  1.00  1.72           C  
ATOM   2592  C   GLN A 168       0.022  30.646   6.929  1.00  1.72           C  
ATOM   2593  O   GLN A 168       0.831  30.887   6.034  1.00  1.72           O  
ATOM   2594  CB  GLN A 168      -1.897  32.145   7.249  1.00  1.72           C  
ATOM   2595  CG  GLN A 168      -3.263  32.605   6.896  1.00  1.72           C  
ATOM   2596  CD  GLN A 168      -3.630  33.928   7.557  1.00  1.72           C  
ATOM   2597  OE1 GLN A 168      -3.140  34.257   8.644  1.00  1.72           O  
ATOM   2598  NE2 GLN A 168      -4.484  34.710   6.899  1.00  1.72           N  
ATOM   2599  H   GLN A 168      -2.884  29.841   8.015  1.00  1.72           H  
ATOM   2600  HA  GLN A 168      -1.642  30.783   5.595  1.00  1.72           H  
ATOM   2601 1HB  GLN A 168      -1.834  32.111   8.330  1.00  1.72           H  
ATOM   2602 2HB  GLN A 168      -1.197  32.904   6.913  1.00  1.72           H  
ATOM   2603 1HG  GLN A 168      -3.337  32.716   5.817  1.00  1.72           H  
ATOM   2604 2HG  GLN A 168      -3.949  31.853   7.256  1.00  1.72           H  
ATOM   2605 1HE2 GLN A 168      -4.753  35.594   7.287  1.00  1.72           H  
ATOM   2606 2HE2 GLN A 168      -4.854  34.428   6.015  1.00  1.72           H  
ATOM   2607  N   GLU A 169       0.399  30.221   8.143  1.00  1.95           N  
ATOM   2608  CA  GLU A 169       1.823  30.075   8.452  1.00  1.95           C  
ATOM   2609  C   GLU A 169       2.453  28.978   7.599  1.00  1.95           C  
ATOM   2610  O   GLU A 169       3.582  29.110   7.110  1.00  1.95           O  
ATOM   2611  CB  GLU A 169       2.047  29.729   9.934  1.00  1.95           C  
ATOM   2612  CG  GLU A 169       1.713  30.834  10.933  1.00  1.95           C  
ATOM   2613  CD  GLU A 169       1.987  30.426  12.379  1.00  1.95           C  
ATOM   2614  OE1 GLU A 169       2.427  29.318  12.595  1.00  1.95           O  
ATOM   2615  OE2 GLU A 169       1.760  31.227  13.256  1.00  1.95           O  
ATOM   2616  H   GLU A 169      -0.315  30.038   8.851  1.00  1.95           H  
ATOM   2617  HA  GLU A 169       2.324  31.016   8.230  1.00  1.95           H  
ATOM   2618 1HB  GLU A 169       1.441  28.863  10.190  1.00  1.95           H  
ATOM   2619 2HB  GLU A 169       3.088  29.449  10.085  1.00  1.95           H  
ATOM   2620 1HG  GLU A 169       2.302  31.718  10.696  1.00  1.95           H  
ATOM   2621 2HG  GLU A 169       0.659  31.092  10.826  1.00  1.95           H  
ATOM   2622  N   LEU A 170       1.710  27.892   7.400  1.00  2.19           N  
ATOM   2623  CA  LEU A 170       2.204  26.779   6.614  1.00  2.19           C  
ATOM   2624  C   LEU A 170       2.374  27.224   5.161  1.00  2.19           C  
ATOM   2625  O   LEU A 170       3.388  26.943   4.509  1.00  2.19           O  
ATOM   2626  CB  LEU A 170       1.218  25.609   6.740  1.00  2.19           C  
ATOM   2627  CG  LEU A 170       1.139  24.975   8.146  1.00  2.19           C  
ATOM   2628  CD1 LEU A 170       0.027  23.953   8.188  1.00  2.19           C  
ATOM   2629  CD2 LEU A 170       2.420  24.375   8.468  1.00  2.19           C  
ATOM   2630  H   LEU A 170       0.791  27.835   7.838  1.00  2.19           H  
ATOM   2631  HA  LEU A 170       3.172  26.473   7.006  1.00  2.19           H  
ATOM   2632 1HB  LEU A 170       0.224  25.970   6.484  1.00  2.19           H  
ATOM   2633 2HB  LEU A 170       1.495  24.832   6.031  1.00  2.19           H  
ATOM   2634  HG  LEU A 170       0.928  25.736   8.875  1.00  2.19           H  
ATOM   2635 1HD1 LEU A 170      -0.026  23.506   9.181  1.00  2.19           H  
ATOM   2636 2HD1 LEU A 170      -0.911  24.440   7.954  1.00  2.19           H  
ATOM   2637 3HD1 LEU A 170       0.222  23.186   7.466  1.00  2.19           H  
ATOM   2638 1HD2 LEU A 170       2.372  23.941   9.465  1.00  2.19           H  
ATOM   2639 2HD2 LEU A 170       2.637  23.612   7.741  1.00  2.19           H  
ATOM   2640 3HD2 LEU A 170       3.198  25.137   8.441  1.00  2.19           H  
ATOM   2641  N   GLN A 171       1.414  28.014   4.671  1.00  2.42           N  
ATOM   2642  CA  GLN A 171       1.480  28.551   3.320  1.00  2.42           C  
ATOM   2643  C   GLN A 171       2.699  29.461   3.141  1.00  2.42           C  
ATOM   2644  O   GLN A 171       3.529  29.251   2.251  1.00  2.42           O  
ATOM   2645  CB  GLN A 171       0.212  29.373   3.048  1.00  2.42           C  
ATOM   2646  CG  GLN A 171       0.117  30.015   1.694  1.00  2.42           C  
ATOM   2647  CD  GLN A 171      -1.063  30.996   1.605  1.00  2.42           C  
ATOM   2648  OE1 GLN A 171      -1.541  31.532   2.618  1.00  2.42           O  
ATOM   2649  NE2 GLN A 171      -1.534  31.247   0.393  1.00  2.42           N  
ATOM   2650  H   GLN A 171       0.591  28.220   5.237  1.00  2.42           H  
ATOM   2651  HA  GLN A 171       1.548  27.724   2.614  1.00  2.42           H  
ATOM   2652 1HB  GLN A 171      -0.661  28.730   3.168  1.00  2.42           H  
ATOM   2653 2HB  GLN A 171       0.128  30.159   3.782  1.00  2.42           H  
ATOM   2654 1HG  GLN A 171       1.036  30.557   1.485  1.00  2.42           H  
ATOM   2655 2HG  GLN A 171      -0.038  29.234   0.951  1.00  2.42           H  
ATOM   2656 1HE2 GLN A 171      -2.289  31.882   0.266  1.00  2.42           H  
ATOM   2657 2HE2 GLN A 171      -1.135  30.764  -0.411  1.00  2.42           H  
ATOM   2658  N   LYS A 172       2.846  30.436   4.045  1.00  2.58           N  
ATOM   2659  CA  LYS A 172       3.913  31.431   3.972  1.00  2.58           C  
ATOM   2660  C   LYS A 172       5.301  30.838   4.111  1.00  2.58           C  
ATOM   2661  O   LYS A 172       6.245  31.296   3.464  1.00  2.58           O  
ATOM   2662  CB  LYS A 172       3.707  32.506   5.038  1.00  2.58           C  
ATOM   2663  CG  LYS A 172       2.528  33.442   4.774  1.00  2.58           C  
ATOM   2664  CD  LYS A 172       2.366  34.457   5.895  1.00  2.58           C  
ATOM   2665  CE  LYS A 172       1.182  35.380   5.644  1.00  2.58           C  
ATOM   2666  NZ  LYS A 172       1.016  36.380   6.739  1.00  2.58           N  
ATOM   2667  H   LYS A 172       2.155  30.523   4.789  1.00  2.58           H  
ATOM   2668  HA  LYS A 172       3.857  31.908   2.995  1.00  2.58           H  
ATOM   2669 1HB  LYS A 172       3.530  32.019   6.001  1.00  2.58           H  
ATOM   2670 2HB  LYS A 172       4.610  33.106   5.134  1.00  2.58           H  
ATOM   2671 1HG  LYS A 172       2.691  33.971   3.837  1.00  2.58           H  
ATOM   2672 2HG  LYS A 172       1.613  32.859   4.682  1.00  2.58           H  
ATOM   2673 1HD  LYS A 172       2.203  33.923   6.835  1.00  2.58           H  
ATOM   2674 2HD  LYS A 172       3.273  35.053   5.987  1.00  2.58           H  
ATOM   2675 1HE  LYS A 172       1.332  35.906   4.703  1.00  2.58           H  
ATOM   2676 2HE  LYS A 172       0.273  34.779   5.573  1.00  2.58           H  
ATOM   2677 1HZ  LYS A 172       0.220  36.970   6.539  1.00  2.58           H  
ATOM   2678 2HZ  LYS A 172       0.865  35.898   7.614  1.00  2.58           H  
ATOM   2679 3HZ  LYS A 172       1.848  36.948   6.806  1.00  2.58           H  
ATOM   2680  N   GLY A 173       5.431  29.803   4.935  1.00  2.65           N  
ATOM   2681  CA  GLY A 173       6.716  29.166   5.152  1.00  2.65           C  
ATOM   2682  C   GLY A 173       7.078  28.158   4.059  1.00  2.65           C  
ATOM   2683  O   GLY A 173       8.160  27.570   4.099  1.00  2.65           O  
ATOM   2684  H   GLY A 173       4.628  29.469   5.468  1.00  2.65           H  
ATOM   2685 1HA  GLY A 173       7.489  29.929   5.213  1.00  2.65           H  
ATOM   2686 2HA  GLY A 173       6.695  28.659   6.116  1.00  2.65           H  
ATOM   2687  N   GLY A 174       6.175  27.924   3.098  1.00  2.61           N  
ATOM   2688  CA  GLY A 174       6.435  26.963   2.037  1.00  2.61           C  
ATOM   2689  C   GLY A 174       6.334  25.512   2.510  1.00  2.61           C  
ATOM   2690  O   GLY A 174       6.952  24.626   1.917  1.00  2.61           O  
ATOM   2691  H   GLY A 174       5.292  28.433   3.068  1.00  2.61           H  
ATOM   2692 1HA  GLY A 174       5.718  27.130   1.232  1.00  2.61           H  
ATOM   2693 2HA  GLY A 174       7.425  27.144   1.622  1.00  2.61           H  
ATOM   2694  N   ALA A 175       5.617  25.269   3.610  1.00  2.46           N  
ATOM   2695  CA  ALA A 175       5.501  23.921   4.158  1.00  2.46           C  
ATOM   2696  C   ALA A 175       4.744  23.027   3.199  1.00  2.46           C  
ATOM   2697  O   ALA A 175       3.855  23.486   2.482  1.00  2.46           O  
ATOM   2698  CB  ALA A 175       4.803  23.930   5.507  1.00  2.46           C  
ATOM   2699  H   ALA A 175       5.090  26.025   4.048  1.00  2.46           H  
ATOM   2700  HA  ALA A 175       6.507  23.516   4.280  1.00  2.46           H  
ATOM   2701 1HB  ALA A 175       4.749  22.923   5.894  1.00  2.46           H  
ATOM   2702 2HB  ALA A 175       5.356  24.559   6.202  1.00  2.46           H  
ATOM   2703 3HB  ALA A 175       3.800  24.325   5.384  1.00  2.46           H  
ATOM   2704  N   LYS A 176       5.051  21.730   3.222  1.00  2.25           N  
ATOM   2705  CA  LYS A 176       4.299  20.780   2.399  1.00  2.25           C  
ATOM   2706  C   LYS A 176       3.104  20.217   3.176  1.00  2.25           C  
ATOM   2707  O   LYS A 176       2.348  19.380   2.678  1.00  2.25           O  
ATOM   2708  CB  LYS A 176       5.188  19.656   1.900  1.00  2.25           C  
ATOM   2709  CG  LYS A 176       6.296  20.110   0.946  1.00  2.25           C  
ATOM   2710  CD  LYS A 176       7.079  18.925   0.370  1.00  2.25           C  
ATOM   2711  CE  LYS A 176       8.203  19.398  -0.553  1.00  2.25           C  
ATOM   2712  NZ  LYS A 176       8.979  18.257  -1.144  1.00  2.25           N  
ATOM   2713  H   LYS A 176       5.808  21.387   3.820  1.00  2.25           H  
ATOM   2714  HA  LYS A 176       3.910  21.311   1.530  1.00  2.25           H  
ATOM   2715 1HB  LYS A 176       5.643  19.132   2.751  1.00  2.25           H  
ATOM   2716 2HB  LYS A 176       4.571  18.956   1.366  1.00  2.25           H  
ATOM   2717 1HG  LYS A 176       5.858  20.682   0.128  1.00  2.25           H  
ATOM   2718 2HG  LYS A 176       6.985  20.759   1.489  1.00  2.25           H  
ATOM   2719 1HD  LYS A 176       7.501  18.326   1.183  1.00  2.25           H  
ATOM   2720 2HD  LYS A 176       6.404  18.302  -0.210  1.00  2.25           H  
ATOM   2721 1HE  LYS A 176       7.777  19.991  -1.360  1.00  2.25           H  
ATOM   2722 2HE  LYS A 176       8.884  20.023   0.024  1.00  2.25           H  
ATOM   2723 1HZ  LYS A 176       9.711  18.622  -1.734  1.00  2.25           H  
ATOM   2724 2HZ  LYS A 176       9.387  17.706  -0.401  1.00  2.25           H  
ATOM   2725 3HZ  LYS A 176       8.365  17.666  -1.705  1.00  2.25           H  
ATOM   2726  N   LEU A 177       2.976  20.715   4.398  1.00  2.02           N  
ATOM   2727  CA  LEU A 177       1.950  20.377   5.366  1.00  2.02           C  
ATOM   2728  C   LEU A 177       0.730  21.261   5.244  1.00  2.02           C  
ATOM   2729  O   LEU A 177       0.852  22.484   5.195  1.00  2.02           O  
ATOM   2730  CB  LEU A 177       2.504  20.551   6.776  1.00  2.02           C  
ATOM   2731  CG  LEU A 177       1.521  20.311   7.909  1.00  2.02           C  
ATOM   2732  CD1 LEU A 177       1.114  18.919   7.887  1.00  2.02           C  
ATOM   2733  CD2 LEU A 177       2.180  20.620   9.163  1.00  2.02           C  
ATOM   2734  H   LEU A 177       3.662  21.392   4.671  1.00  2.02           H  
ATOM   2735  HA  LEU A 177       1.652  19.339   5.212  1.00  2.02           H  
ATOM   2736 1HB  LEU A 177       3.322  19.841   6.906  1.00  2.02           H  
ATOM   2737 2HB  LEU A 177       2.899  21.546   6.872  1.00  2.02           H  
ATOM   2738  HG  LEU A 177       0.633  20.921   7.787  1.00  2.02           H  
ATOM   2739 1HD1 LEU A 177       0.428  18.691   8.664  1.00  2.02           H  
ATOM   2740 2HD1 LEU A 177       0.662  18.729   6.947  1.00  2.02           H  
ATOM   2741 3HD1 LEU A 177       1.960  18.312   7.995  1.00  2.02           H  
ATOM   2742 1HD2 LEU A 177       1.518  20.427   9.981  1.00  2.02           H  
ATOM   2743 2HD2 LEU A 177       3.052  19.998   9.235  1.00  2.02           H  
ATOM   2744 3HD2 LEU A 177       2.468  21.643   9.177  1.00  2.02           H  
ATOM   2745  N   ARG A 178      -0.444  20.641   5.180  1.00  1.82           N  
ATOM   2746  CA  ARG A 178      -1.679  21.409   5.138  1.00  1.82           C  
ATOM   2747  C   ARG A 178      -2.445  21.273   6.448  1.00  1.82           C  
ATOM   2748  O   ARG A 178      -2.561  20.167   6.984  1.00  1.82           O  
ATOM   2749  CB  ARG A 178      -2.570  20.899   4.012  1.00  1.82           C  
ATOM   2750  CG  ARG A 178      -1.971  21.003   2.624  1.00  1.82           C  
ATOM   2751  CD  ARG A 178      -1.956  22.395   2.157  1.00  1.82           C  
ATOM   2752  NE  ARG A 178      -3.309  22.894   1.887  1.00  1.82           N  
ATOM   2753  CZ  ARG A 178      -3.625  24.196   1.741  1.00  1.82           C  
ATOM   2754  NH1 ARG A 178      -2.681  25.103   1.887  1.00  1.82           N  
ATOM   2755  NH2 ARG A 178      -4.870  24.539   1.449  1.00  1.82           N  
ATOM   2756  H   ARG A 178      -0.467  19.619   5.166  1.00  1.82           H  
ATOM   2757  HA  ARG A 178      -1.442  22.460   4.973  1.00  1.82           H  
ATOM   2758 1HB  ARG A 178      -2.805  19.848   4.187  1.00  1.82           H  
ATOM   2759 2HB  ARG A 178      -3.512  21.452   4.014  1.00  1.82           H  
ATOM   2760 1HG  ARG A 178      -0.945  20.628   2.632  1.00  1.82           H  
ATOM   2761 2HG  ARG A 178      -2.565  20.407   1.927  1.00  1.82           H  
ATOM   2762 1HD  ARG A 178      -1.495  23.033   2.913  1.00  1.82           H  
ATOM   2763 2HD  ARG A 178      -1.381  22.449   1.238  1.00  1.82           H  
ATOM   2764  HE  ARG A 178      -4.054  22.213   1.766  1.00  1.82           H  
ATOM   2765 1HH1 ARG A 178      -1.740  24.820   2.111  1.00  1.82           H  
ATOM   2766 2HH1 ARG A 178      -2.879  26.100   1.749  1.00  1.82           H  
ATOM   2767 1HH2 ARG A 178      -5.574  23.817   1.334  1.00  1.82           H  
ATOM   2768 2HH2 ARG A 178      -5.139  25.531   1.330  1.00  1.82           H  
ATOM   2769  N   ALA A 179      -3.017  22.372   6.920  1.00  1.66           N  
ATOM   2770  CA  ALA A 179      -3.888  22.326   8.090  1.00  1.66           C  
ATOM   2771  C   ALA A 179      -5.303  22.455   7.592  1.00  1.66           C  
ATOM   2772  O   ALA A 179      -5.533  23.124   6.587  1.00  1.66           O  
ATOM   2773  CB  ALA A 179      -3.567  23.433   9.088  1.00  1.66           C  
ATOM   2774  H   ALA A 179      -2.863  23.255   6.452  1.00  1.66           H  
ATOM   2775  HA  ALA A 179      -3.782  21.360   8.578  1.00  1.66           H  
ATOM   2776 1HB  ALA A 179      -4.249  23.362   9.933  1.00  1.66           H  
ATOM   2777 2HB  ALA A 179      -2.550  23.323   9.443  1.00  1.66           H  
ATOM   2778 3HB  ALA A 179      -3.682  24.401   8.614  1.00  1.66           H  
ATOM   2779  N   LYS A 180      -6.248  21.837   8.278  1.00  1.55           N  
ATOM   2780  CA  LYS A 180      -7.637  21.982   7.881  1.00  1.55           C  
ATOM   2781  C   LYS A 180      -8.611  21.806   9.001  1.00  1.55           C  
ATOM   2782  O   LYS A 180      -8.293  21.225  10.042  1.00  1.55           O  
ATOM   2783  CB  LYS A 180      -8.030  20.980   6.810  1.00  1.55           C  
ATOM   2784  CG  LYS A 180      -7.983  19.543   7.221  1.00  1.55           C  
ATOM   2785  CD  LYS A 180      -8.488  18.729   6.086  1.00  1.55           C  
ATOM   2786  CE  LYS A 180      -7.506  18.744   4.945  1.00  1.55           C  
ATOM   2787  NZ  LYS A 180      -6.315  18.005   5.274  1.00  1.55           N  
ATOM   2788  H   LYS A 180      -5.984  21.238   9.061  1.00  1.55           H  
ATOM   2789  HA  LYS A 180      -7.773  22.992   7.500  1.00  1.55           H  
ATOM   2790 1HB  LYS A 180      -9.042  21.185   6.468  1.00  1.55           H  
ATOM   2791 2HB  LYS A 180      -7.372  21.092   5.949  1.00  1.55           H  
ATOM   2792 1HG  LYS A 180      -6.956  19.254   7.467  1.00  1.55           H  
ATOM   2793 2HG  LYS A 180      -8.618  19.389   8.091  1.00  1.55           H  
ATOM   2794 1HD  LYS A 180      -8.679  17.700   6.395  1.00  1.55           H  
ATOM   2795 2HD  LYS A 180      -9.418  19.170   5.751  1.00  1.55           H  
ATOM   2796 1HE  LYS A 180      -7.960  18.318   4.082  1.00  1.55           H  
ATOM   2797 2HE  LYS A 180      -7.232  19.774   4.720  1.00  1.55           H  
ATOM   2798 1HZ  LYS A 180      -5.664  18.018   4.505  1.00  1.55           H  
ATOM   2799 2HZ  LYS A 180      -5.877  18.413   6.096  1.00  1.55           H  
ATOM   2800 3HZ  LYS A 180      -6.600  17.064   5.461  1.00  1.55           H  
ATOM   2801  N   VAL A 181      -9.812  22.299   8.754  1.00  1.49           N  
ATOM   2802  CA  VAL A 181     -10.888  22.159   9.697  1.00  1.49           C  
ATOM   2803  C   VAL A 181     -12.159  21.633   9.066  1.00  1.49           C  
ATOM   2804  O   VAL A 181     -12.569  22.000   7.942  1.00  1.49           O  
ATOM   2805  CB  VAL A 181     -11.153  23.512  10.421  1.00  1.49           C  
ATOM   2806  CG1 VAL A 181     -11.469  24.589   9.411  1.00  1.49           C  
ATOM   2807  CG2 VAL A 181     -12.313  23.367  11.426  1.00  1.49           C  
ATOM   2808  H   VAL A 181      -9.978  22.774   7.881  1.00  1.49           H  
ATOM   2809  HA  VAL A 181     -10.578  21.444  10.459  1.00  1.49           H  
ATOM   2810  HB  VAL A 181     -10.264  23.799  10.970  1.00  1.49           H  
ATOM   2811 1HG1 VAL A 181     -11.641  25.536   9.928  1.00  1.49           H  
ATOM   2812 2HG1 VAL A 181     -10.630  24.699   8.731  1.00  1.49           H  
ATOM   2813 3HG1 VAL A 181     -12.342  24.314   8.861  1.00  1.49           H  
ATOM   2814 1HG2 VAL A 181     -12.466  24.313  11.941  1.00  1.49           H  
ATOM   2815 2HG2 VAL A 181     -13.232  23.097  10.917  1.00  1.49           H  
ATOM   2816 3HG2 VAL A 181     -12.055  22.593  12.154  1.00  1.49           H  
ATOM   2817  N   LEU A 182     -12.760  20.753   9.854  1.00  1.48           N  
ATOM   2818  CA  LEU A 182     -14.055  20.146   9.635  1.00  1.48           C  
ATOM   2819  C   LEU A 182     -14.935  20.571  10.796  1.00  1.48           C  
ATOM   2820  O   LEU A 182     -14.626  20.237  11.936  1.00  1.48           O  
ATOM   2821  CB  LEU A 182     -13.924  18.602   9.584  1.00  1.48           C  
ATOM   2822  CG  LEU A 182     -15.255  17.791   9.469  1.00  1.48           C  
ATOM   2823  CD1 LEU A 182     -15.944  18.141   8.216  1.00  1.48           C  
ATOM   2824  CD2 LEU A 182     -14.956  16.311   9.465  1.00  1.48           C  
ATOM   2825  H   LEU A 182     -12.264  20.516  10.720  1.00  1.48           H  
ATOM   2826  HA  LEU A 182     -14.487  20.521   8.704  1.00  1.48           H  
ATOM   2827 1HB  LEU A 182     -13.302  18.335   8.731  1.00  1.48           H  
ATOM   2828 2HB  LEU A 182     -13.415  18.274  10.489  1.00  1.48           H  
ATOM   2829  HG  LEU A 182     -15.901  18.033  10.294  1.00  1.48           H  
ATOM   2830 1HD1 LEU A 182     -16.879  17.580   8.142  1.00  1.48           H  
ATOM   2831 2HD1 LEU A 182     -16.152  19.208   8.235  1.00  1.48           H  
ATOM   2832 3HD1 LEU A 182     -15.309  17.901   7.367  1.00  1.48           H  
ATOM   2833 1HD2 LEU A 182     -15.886  15.743   9.374  1.00  1.48           H  
ATOM   2834 2HD2 LEU A 182     -14.323  16.109   8.613  1.00  1.48           H  
ATOM   2835 3HD2 LEU A 182     -14.454  16.025  10.371  1.00  1.48           H  
ATOM   2836  N   ALA A 183     -16.018  21.287  10.517  1.00  1.50           N  
ATOM   2837  CA  ALA A 183     -16.945  21.775  11.541  1.00  1.50           C  
ATOM   2838  C   ALA A 183     -18.329  21.251  11.222  1.00  1.50           C  
ATOM   2839  O   ALA A 183     -19.122  21.944  10.588  1.00  1.50           O  
ATOM   2840  CB  ALA A 183     -16.999  23.293  11.597  1.00  1.50           C  
ATOM   2841  H   ALA A 183     -16.197  21.555   9.553  1.00  1.50           H  
ATOM   2842  HA  ALA A 183     -16.614  21.418  12.506  1.00  1.50           H  
ATOM   2843 1HB  ALA A 183     -17.691  23.598  12.375  1.00  1.50           H  
ATOM   2844 2HB  ALA A 183     -16.014  23.692  11.815  1.00  1.50           H  
ATOM   2845 3HB  ALA A 183     -17.336  23.678  10.673  1.00  1.50           H  
ATOM   2846  N   PRO A 184     -18.618  20.002  11.561  1.00  1.53           N  
ATOM   2847  CA  PRO A 184     -19.811  19.316  11.188  1.00  1.53           C  
ATOM   2848  C   PRO A 184     -20.994  19.793  11.981  1.00  1.53           C  
ATOM   2849  O   PRO A 184     -20.865  20.176  13.151  1.00  1.53           O  
ATOM   2850  CB  PRO A 184     -19.475  17.881  11.564  1.00  1.53           C  
ATOM   2851  CG  PRO A 184     -18.552  18.001  12.733  1.00  1.53           C  
ATOM   2852  CD  PRO A 184     -17.765  19.246  12.489  1.00  1.53           C  
ATOM   2853  HA  PRO A 184     -19.988  19.422  10.111  1.00  1.53           H  
ATOM   2854 1HB  PRO A 184     -20.402  17.327  11.789  1.00  1.53           H  
ATOM   2855 2HB  PRO A 184     -18.982  17.386  10.726  1.00  1.53           H  
ATOM   2856 1HG  PRO A 184     -19.132  18.039  13.667  1.00  1.53           H  
ATOM   2857 2HG  PRO A 184     -17.911  17.120  12.795  1.00  1.53           H  
ATOM   2858 1HD  PRO A 184     -17.694  19.766  13.427  1.00  1.53           H  
ATOM   2859 2HD  PRO A 184     -16.805  19.005  12.078  1.00  1.53           H  
ATOM   2860  N   ALA A 185     -22.157  19.652  11.396  1.00  1.58           N  
ATOM   2861  CA  ALA A 185     -23.378  19.800  12.147  1.00  1.58           C  
ATOM   2862  C   ALA A 185     -23.414  18.679  13.148  1.00  1.58           C  
ATOM   2863  O   ALA A 185     -22.767  17.653  12.949  1.00  1.58           O  
ATOM   2864  CB  ALA A 185     -24.586  19.807  11.241  1.00  1.58           C  
ATOM   2865  H   ALA A 185     -22.182  19.452  10.397  1.00  1.58           H  
ATOM   2866  HA  ALA A 185     -23.329  20.710  12.718  1.00  1.58           H  
ATOM   2867 1HB  ALA A 185     -25.495  19.902  11.833  1.00  1.58           H  
ATOM   2868 2HB  ALA A 185     -24.521  20.635  10.541  1.00  1.58           H  
ATOM   2869 3HB  ALA A 185     -24.598  18.893  10.699  1.00  1.58           H  
ATOM   2870  N   ALA A 186     -24.141  18.875  14.236  1.00  1.63           N  
ATOM   2871  CA  ALA A 186     -24.197  17.859  15.269  1.00  1.63           C  
ATOM   2872  C   ALA A 186     -24.592  16.529  14.673  1.00  1.63           C  
ATOM   2873  O   ALA A 186     -25.408  16.451  13.740  1.00  1.63           O  
ATOM   2874  CB  ALA A 186     -25.170  18.254  16.354  1.00  1.63           C  
ATOM   2875  H   ALA A 186     -24.652  19.737  14.355  1.00  1.63           H  
ATOM   2876  HA  ALA A 186     -23.202  17.750  15.700  1.00  1.63           H  
ATOM   2877 1HB  ALA A 186     -25.196  17.481  17.124  1.00  1.63           H  
ATOM   2878 2HB  ALA A 186     -24.868  19.201  16.795  1.00  1.63           H  
ATOM   2879 3HB  ALA A 186     -26.116  18.357  15.915  1.00  1.63           H  
ATOM   2880  N   THR A 187     -23.959  15.500  15.210  1.00  1.67           N  
ATOM   2881  CA  THR A 187     -24.143  14.137  14.787  1.00  1.67           C  
ATOM   2882  C   THR A 187     -24.875  13.285  15.805  1.00  1.67           C  
ATOM   2883  O   THR A 187     -24.859  13.569  17.002  1.00  1.67           O  
ATOM   2884  CB  THR A 187     -22.759  13.507  14.514  1.00  1.67           C  
ATOM   2885  OG1 THR A 187     -21.948  13.567  15.732  1.00  1.67           O  
ATOM   2886  CG2 THR A 187     -22.031  14.204  13.383  1.00  1.67           C  
ATOM   2887  H   THR A 187     -23.304  15.681  15.955  1.00  1.67           H  
ATOM   2888  HA  THR A 187     -24.721  14.152  13.872  1.00  1.67           H  
ATOM   2889  HB  THR A 187     -22.899  12.464  14.230  1.00  1.67           H  
ATOM   2890  HG1 THR A 187     -21.063  13.239  15.536  1.00  1.67           H  
ATOM   2891 1HG2 THR A 187     -21.068  13.719  13.217  1.00  1.67           H  
ATOM   2892 2HG2 THR A 187     -22.626  14.135  12.482  1.00  1.67           H  
ATOM   2893 3HG2 THR A 187     -21.870  15.253  13.631  1.00  1.67           H  
ATOM   2894  N   GLU A 188     -25.416  12.162  15.350  1.00  1.70           N  
ATOM   2895  CA  GLU A 188     -26.102  11.228  16.240  1.00  1.70           C  
ATOM   2896  C   GLU A 188     -25.089  10.330  16.946  1.00  1.70           C  
ATOM   2897  O   GLU A 188     -24.977   9.135  16.664  1.00  1.70           O  
ATOM   2898  CB  GLU A 188     -27.085  10.354  15.459  1.00  1.70           C  
ATOM   2899  CG  GLU A 188     -28.215  11.111  14.763  1.00  1.70           C  
ATOM   2900  CD  GLU A 188     -29.253  10.179  14.155  1.00  1.70           C  
ATOM   2901  OE1 GLU A 188     -29.039   8.991  14.189  1.00  1.70           O  
ATOM   2902  OE2 GLU A 188     -30.237  10.650  13.636  1.00  1.70           O  
ATOM   2903  H   GLU A 188     -25.379  11.994  14.349  1.00  1.70           H  
ATOM   2904  HA  GLU A 188     -26.646  11.798  16.994  1.00  1.70           H  
ATOM   2905 1HB  GLU A 188     -26.541   9.798  14.693  1.00  1.70           H  
ATOM   2906 2HB  GLU A 188     -27.537   9.628  16.133  1.00  1.70           H  
ATOM   2907 1HG  GLU A 188     -28.695  11.765  15.481  1.00  1.70           H  
ATOM   2908 2HG  GLU A 188     -27.784  11.736  13.974  1.00  1.70           H  
ATOM   2909  N   THR A 189     -24.340  10.946  17.845  1.00  1.74           N  
ATOM   2910  CA  THR A 189     -23.239  10.326  18.567  1.00  1.74           C  
ATOM   2911  C   THR A 189     -23.305  10.516  20.069  1.00  1.74           C  
ATOM   2912  O   THR A 189     -24.208  11.169  20.598  1.00  1.74           O  
ATOM   2913  CB  THR A 189     -21.886  10.846  18.051  1.00  1.74           C  
ATOM   2914  OG1 THR A 189     -21.780  12.252  18.311  1.00  1.74           O  
ATOM   2915  CG2 THR A 189     -21.749  10.585  16.592  1.00  1.74           C  
ATOM   2916  H   THR A 189     -24.535  11.939  17.973  1.00  1.74           H  
ATOM   2917  HA  THR A 189     -23.276   9.254  18.374  1.00  1.74           H  
ATOM   2918  HB  THR A 189     -21.082  10.338  18.571  1.00  1.74           H  
ATOM   2919  HG1 THR A 189     -22.044  12.745  17.498  1.00  1.74           H  
ATOM   2920 1HG2 THR A 189     -20.789  10.961  16.252  1.00  1.74           H  
ATOM   2921 2HG2 THR A 189     -21.815   9.513  16.409  1.00  1.74           H  
ATOM   2922 3HG2 THR A 189     -22.537  11.082  16.060  1.00  1.74           H  
ATOM   2923  N   GLU A 190     -22.300   9.963  20.743  1.00  1.79           N  
ATOM   2924  CA  GLU A 190     -22.161  10.056  22.185  1.00  1.79           C  
ATOM   2925  C   GLU A 190     -22.174  11.494  22.692  1.00  1.79           C  
ATOM   2926  O   GLU A 190     -22.704  11.759  23.764  1.00  1.79           O  
ATOM   2927  CB  GLU A 190     -20.870   9.390  22.634  1.00  1.79           C  
ATOM   2928  CG  GLU A 190     -20.687   9.382  24.110  1.00  1.79           C  
ATOM   2929  CD  GLU A 190     -19.454   8.673  24.549  1.00  1.79           C  
ATOM   2930  OE1 GLU A 190     -18.692   8.225  23.712  1.00  1.79           O  
ATOM   2931  OE2 GLU A 190     -19.254   8.602  25.750  1.00  1.79           O  
ATOM   2932  H   GLU A 190     -21.606   9.440  20.228  1.00  1.79           H  
ATOM   2933  HA  GLU A 190     -22.998   9.524  22.636  1.00  1.79           H  
ATOM   2934 1HB  GLU A 190     -20.843   8.360  22.278  1.00  1.79           H  
ATOM   2935 2HB  GLU A 190     -20.023   9.916  22.195  1.00  1.79           H  
ATOM   2936 1HG  GLU A 190     -20.630  10.415  24.440  1.00  1.79           H  
ATOM   2937 2HG  GLU A 190     -21.559   8.927  24.578  1.00  1.79           H  
ATOM   2938  N   PHE A 191     -21.581  12.428  21.945  1.00  1.87           N  
ATOM   2939  CA  PHE A 191     -21.552  13.819  22.393  1.00  1.87           C  
ATOM   2940  C   PHE A 191     -22.975  14.290  22.665  1.00  1.87           C  
ATOM   2941  O   PHE A 191     -23.270  14.831  23.736  1.00  1.87           O  
ATOM   2942  CB  PHE A 191     -20.915  14.718  21.333  1.00  1.87           C  
ATOM   2943  CG  PHE A 191     -20.877  16.194  21.689  1.00  1.87           C  
ATOM   2944  CD1 PHE A 191     -19.853  16.709  22.481  1.00  1.87           C  
ATOM   2945  CD2 PHE A 191     -21.857  17.066  21.232  1.00  1.87           C  
ATOM   2946  CE1 PHE A 191     -19.809  18.050  22.799  1.00  1.87           C  
ATOM   2947  CE2 PHE A 191     -21.813  18.407  21.554  1.00  1.87           C  
ATOM   2948  CZ  PHE A 191     -20.787  18.899  22.340  1.00  1.87           C  
ATOM   2949  H   PHE A 191     -21.158  12.168  21.063  1.00  1.87           H  
ATOM   2950  HA  PHE A 191     -20.977  13.881  23.318  1.00  1.87           H  
ATOM   2951 1HB  PHE A 191     -19.894  14.388  21.150  1.00  1.87           H  
ATOM   2952 2HB  PHE A 191     -21.460  14.609  20.394  1.00  1.87           H  
ATOM   2953  HD1 PHE A 191     -19.075  16.038  22.843  1.00  1.87           H  
ATOM   2954  HD2 PHE A 191     -22.666  16.678  20.612  1.00  1.87           H  
ATOM   2955  HE1 PHE A 191     -18.997  18.431  23.406  1.00  1.87           H  
ATOM   2956  HE2 PHE A 191     -22.587  19.077  21.185  1.00  1.87           H  
ATOM   2957  HZ  PHE A 191     -20.751  19.958  22.591  1.00  1.87           H  
ATOM   2958  N   VAL A 192     -23.856  14.067  21.689  1.00  1.99           N  
ATOM   2959  CA  VAL A 192     -25.252  14.442  21.802  1.00  1.99           C  
ATOM   2960  C   VAL A 192     -25.957  13.640  22.884  1.00  1.99           C  
ATOM   2961  O   VAL A 192     -26.757  14.198  23.630  1.00  1.99           O  
ATOM   2962  CB  VAL A 192     -25.988  14.295  20.468  1.00  1.99           C  
ATOM   2963  CG1 VAL A 192     -27.476  14.498  20.701  1.00  1.99           C  
ATOM   2964  CG2 VAL A 192     -25.441  15.345  19.482  1.00  1.99           C  
ATOM   2965  H   VAL A 192     -23.545  13.598  20.849  1.00  1.99           H  
ATOM   2966  HA  VAL A 192     -25.293  15.495  22.074  1.00  1.99           H  
ATOM   2967  HB  VAL A 192     -25.835  13.289  20.069  1.00  1.99           H  
ATOM   2968 1HG1 VAL A 192     -28.012  14.390  19.765  1.00  1.99           H  
ATOM   2969 2HG1 VAL A 192     -27.835  13.752  21.410  1.00  1.99           H  
ATOM   2970 3HG1 VAL A 192     -27.634  15.482  21.106  1.00  1.99           H  
ATOM   2971 1HG2 VAL A 192     -25.953  15.254  18.531  1.00  1.99           H  
ATOM   2972 2HG2 VAL A 192     -25.599  16.344  19.886  1.00  1.99           H  
ATOM   2973 3HG2 VAL A 192     -24.374  15.173  19.331  1.00  1.99           H  
ATOM   2974  N   ASP A 193     -25.698  12.331  22.971  1.00  2.17           N  
ATOM   2975  CA  ASP A 193     -26.346  11.556  24.030  1.00  2.17           C  
ATOM   2976  C   ASP A 193     -25.984  12.087  25.421  1.00  2.17           C  
ATOM   2977  O   ASP A 193     -26.852  12.205  26.296  1.00  2.17           O  
ATOM   2978  CB  ASP A 193     -25.958  10.078  23.964  1.00  2.17           C  
ATOM   2979  CG  ASP A 193     -26.597   9.252  22.800  1.00  2.17           C  
ATOM   2980  OD1 ASP A 193     -27.559   9.697  22.173  1.00  2.17           O  
ATOM   2981  OD2 ASP A 193     -26.123   8.163  22.575  1.00  2.17           O  
ATOM   2982  H   ASP A 193     -25.049  11.893  22.311  1.00  2.17           H  
ATOM   2983  HA  ASP A 193     -27.419  11.645  23.911  1.00  2.17           H  
ATOM   2984 1HB  ASP A 193     -24.880  10.012  23.880  1.00  2.17           H  
ATOM   2985 2HB  ASP A 193     -26.226   9.602  24.905  1.00  2.17           H  
ATOM   2986  N   ARG A 194     -24.714  12.454  25.620  1.00  2.43           N  
ATOM   2987  CA  ARG A 194     -24.307  12.983  26.911  1.00  2.43           C  
ATOM   2988  C   ARG A 194     -24.991  14.316  27.126  1.00  2.43           C  
ATOM   2989  O   ARG A 194     -25.521  14.590  28.209  1.00  2.43           O  
ATOM   2990  CB  ARG A 194     -22.804  13.216  26.978  1.00  2.43           C  
ATOM   2991  CG  ARG A 194     -21.899  11.986  27.004  1.00  2.43           C  
ATOM   2992  CD  ARG A 194     -20.475  12.428  27.027  1.00  2.43           C  
ATOM   2993  NE  ARG A 194     -19.505  11.342  26.930  1.00  2.43           N  
ATOM   2994  CZ  ARG A 194     -18.180  11.509  27.060  1.00  2.43           C  
ATOM   2995  NH1 ARG A 194     -17.685  12.692  27.345  1.00  2.43           N  
ATOM   2996  NH2 ARG A 194     -17.392  10.474  26.893  1.00  2.43           N  
ATOM   2997  H   ARG A 194     -24.025  12.339  24.879  1.00  2.43           H  
ATOM   2998  HA  ARG A 194     -24.608  12.289  27.694  1.00  2.43           H  
ATOM   2999 1HB  ARG A 194     -22.505  13.798  26.104  1.00  2.43           H  
ATOM   3000 2HB  ARG A 194     -22.572  13.815  27.859  1.00  2.43           H  
ATOM   3001 1HG  ARG A 194     -22.098  11.402  27.901  1.00  2.43           H  
ATOM   3002 2HG  ARG A 194     -22.072  11.373  26.128  1.00  2.43           H  
ATOM   3003 1HD  ARG A 194     -20.312  13.096  26.181  1.00  2.43           H  
ATOM   3004 2HD  ARG A 194     -20.285  12.968  27.951  1.00  2.43           H  
ATOM   3005  HE  ARG A 194     -19.819  10.390  26.684  1.00  2.43           H  
ATOM   3006 1HH1 ARG A 194     -18.306  13.476  27.471  1.00  2.43           H  
ATOM   3007 2HH1 ARG A 194     -16.690  12.811  27.436  1.00  2.43           H  
ATOM   3008 1HH2 ARG A 194     -17.822   9.576  26.641  1.00  2.43           H  
ATOM   3009 2HH2 ARG A 194     -16.396  10.567  26.975  1.00  2.43           H  
ATOM   3010  N   ALA A 195     -25.024  15.129  26.065  1.00  2.75           N  
ATOM   3011  CA  ALA A 195     -25.641  16.431  26.131  1.00  2.75           C  
ATOM   3012  C   ALA A 195     -27.103  16.297  26.480  1.00  2.75           C  
ATOM   3013  O   ALA A 195     -27.619  17.053  27.278  1.00  2.75           O  
ATOM   3014  CB  ALA A 195     -25.491  17.149  24.810  1.00  2.75           C  
ATOM   3015  H   ALA A 195     -24.569  14.852  25.195  1.00  2.75           H  
ATOM   3016  HA  ALA A 195     -25.142  17.002  26.914  1.00  2.75           H  
ATOM   3017 1HB  ALA A 195     -25.930  18.135  24.889  1.00  2.75           H  
ATOM   3018 2HB  ALA A 195     -24.440  17.231  24.560  1.00  2.75           H  
ATOM   3019 3HB  ALA A 195     -25.993  16.587  24.039  1.00  2.75           H  
ATOM   3020  N   ARG A 196     -27.776  15.297  25.933  1.00  3.10           N  
ATOM   3021  CA  ARG A 196     -29.185  15.097  26.222  1.00  3.10           C  
ATOM   3022  C   ARG A 196     -29.382  14.773  27.691  1.00  3.10           C  
ATOM   3023  O   ARG A 196     -30.306  15.274  28.330  1.00  3.10           O  
ATOM   3024  CB  ARG A 196     -29.755  14.007  25.327  1.00  3.10           C  
ATOM   3025  CG  ARG A 196     -31.267  13.802  25.416  1.00  3.10           C  
ATOM   3026  CD  ARG A 196     -31.782  12.886  24.326  1.00  3.10           C  
ATOM   3027  NE  ARG A 196     -31.288  11.518  24.451  1.00  3.10           N  
ATOM   3028  CZ  ARG A 196     -30.356  10.951  23.650  1.00  3.10           C  
ATOM   3029  NH1 ARG A 196     -29.802  11.618  22.672  1.00  3.10           N  
ATOM   3030  NH2 ARG A 196     -29.972   9.709  23.834  1.00  3.10           N  
ATOM   3031  H   ARG A 196     -27.314  14.687  25.268  1.00  3.10           H  
ATOM   3032  HA  ARG A 196     -29.713  16.019  26.026  1.00  3.10           H  
ATOM   3033 1HB  ARG A 196     -29.505  14.232  24.289  1.00  3.10           H  
ATOM   3034 2HB  ARG A 196     -29.277  13.059  25.572  1.00  3.10           H  
ATOM   3035 1HG  ARG A 196     -31.509  13.356  26.381  1.00  3.10           H  
ATOM   3036 2HG  ARG A 196     -31.770  14.766  25.325  1.00  3.10           H  
ATOM   3037 1HD  ARG A 196     -32.870  12.857  24.368  1.00  3.10           H  
ATOM   3038 2HD  ARG A 196     -31.470  13.270  23.353  1.00  3.10           H  
ATOM   3039  HE  ARG A 196     -31.671  10.948  25.192  1.00  3.10           H  
ATOM   3040 1HH1 ARG A 196     -30.061  12.574  22.492  1.00  3.10           H  
ATOM   3041 2HH1 ARG A 196     -29.068  11.136  22.125  1.00  3.10           H  
ATOM   3042 1HH2 ARG A 196     -30.359   9.150  24.575  1.00  3.10           H  
ATOM   3043 2HH2 ARG A 196     -29.251   9.338  23.197  1.00  3.10           H  
ATOM   3044  N   GLY A 197     -28.505  13.931  28.233  1.00  3.43           N  
ATOM   3045  CA  GLY A 197     -28.570  13.556  29.637  1.00  3.43           C  
ATOM   3046  C   GLY A 197     -28.409  14.741  30.605  1.00  3.43           C  
ATOM   3047  O   GLY A 197     -29.021  14.746  31.678  1.00  3.43           O  
ATOM   3048  H   GLY A 197     -27.774  13.526  27.644  1.00  3.43           H  
ATOM   3049 1HA  GLY A 197     -29.518  13.057  29.828  1.00  3.43           H  
ATOM   3050 2HA  GLY A 197     -27.785  12.827  29.833  1.00  3.43           H  
ATOM   3051  N   GLU A 198     -27.584  15.733  30.235  1.00  3.66           N  
ATOM   3052  CA  GLU A 198     -27.329  16.883  31.118  1.00  3.66           C  
ATOM   3053  C   GLU A 198     -28.025  18.215  30.754  1.00  3.66           C  
ATOM   3054  O   GLU A 198     -28.338  19.016  31.636  1.00  3.66           O  
ATOM   3055  CB  GLU A 198     -25.814  17.147  31.173  1.00  3.66           C  
ATOM   3056  CG  GLU A 198     -24.979  16.004  31.781  1.00  3.66           C  
ATOM   3057  CD  GLU A 198     -23.469  16.297  31.851  1.00  3.66           C  
ATOM   3058  OE1 GLU A 198     -23.035  17.305  31.331  1.00  3.66           O  
ATOM   3059  OE2 GLU A 198     -22.764  15.509  32.443  1.00  3.66           O  
ATOM   3060  H   GLU A 198     -27.090  15.643  29.345  1.00  3.66           H  
ATOM   3061  HA  GLU A 198     -27.664  16.607  32.116  1.00  3.66           H  
ATOM   3062 1HB  GLU A 198     -25.447  17.325  30.157  1.00  3.66           H  
ATOM   3063 2HB  GLU A 198     -25.624  18.051  31.751  1.00  3.66           H  
ATOM   3064 1HG  GLU A 198     -25.347  15.798  32.785  1.00  3.66           H  
ATOM   3065 2HG  GLU A 198     -25.139  15.109  31.176  1.00  3.66           H  
ATOM   3066  N   ALA A 199     -28.218  18.467  29.469  1.00  3.77           N  
ATOM   3067  CA  ALA A 199     -28.725  19.731  28.937  1.00  3.77           C  
ATOM   3068  C   ALA A 199     -30.225  19.906  29.073  1.00  3.77           C  
ATOM   3069  O   ALA A 199     -30.987  18.945  29.120  1.00  3.77           O  
ATOM   3070  CB  ALA A 199     -28.394  19.860  27.459  1.00  3.77           C  
ATOM   3071  H   ALA A 199     -27.973  17.756  28.803  1.00  3.77           H  
ATOM   3072  HA  ALA A 199     -28.228  20.531  29.487  1.00  3.77           H  
ATOM   3073 1HB  ALA A 199     -28.719  20.812  27.107  1.00  3.77           H  
ATOM   3074 2HB  ALA A 199     -27.332  19.761  27.305  1.00  3.77           H  
ATOM   3075 3HB  ALA A 199     -28.909  19.076  26.915  1.00  3.77           H  
ATOM   3076  N   GLY A 200     -30.654  21.166  29.034  1.00  3.77           N  
ATOM   3077  CA  GLY A 200     -32.072  21.523  28.974  1.00  3.77           C  
ATOM   3078  C   GLY A 200     -32.541  21.634  27.515  1.00  3.77           C  
ATOM   3079  O   GLY A 200     -33.634  22.119  27.230  1.00  3.77           O  
ATOM   3080  H   GLY A 200     -29.970  21.910  29.038  1.00  3.77           H  
ATOM   3081 1HA  GLY A 200     -32.660  20.767  29.495  1.00  3.77           H  
ATOM   3082 2HA  GLY A 200     -32.232  22.471  29.486  1.00  3.77           H  
ATOM   3083  N   PHE A 201     -31.665  21.235  26.593  1.00  3.71           N  
ATOM   3084  CA  PHE A 201     -31.895  21.311  25.156  1.00  3.71           C  
ATOM   3085  C   PHE A 201     -32.869  20.237  24.699  1.00  3.71           C  
ATOM   3086  O   PHE A 201     -32.743  19.067  25.072  1.00  3.71           O  
ATOM   3087  CB  PHE A 201     -30.585  21.060  24.422  1.00  3.71           C  
ATOM   3088  CG  PHE A 201     -29.540  22.129  24.494  1.00  3.71           C  
ATOM   3089  CD1 PHE A 201     -29.418  22.955  25.598  1.00  3.71           C  
ATOM   3090  CD2 PHE A 201     -28.645  22.286  23.451  1.00  3.71           C  
ATOM   3091  CE1 PHE A 201     -28.429  23.911  25.654  1.00  3.71           C  
ATOM   3092  CE2 PHE A 201     -27.660  23.240  23.504  1.00  3.71           C  
ATOM   3093  CZ  PHE A 201     -27.549  24.057  24.607  1.00  3.71           C  
ATOM   3094  H   PHE A 201     -30.799  20.840  26.919  1.00  3.71           H  
ATOM   3095  HA  PHE A 201     -32.298  22.294  24.908  1.00  3.71           H  
ATOM   3096 1HB  PHE A 201     -30.159  20.182  24.859  1.00  3.71           H  
ATOM   3097 2HB  PHE A 201     -30.786  20.836  23.373  1.00  3.71           H  
ATOM   3098  HD1 PHE A 201     -30.106  22.843  26.428  1.00  3.71           H  
ATOM   3099  HD2 PHE A 201     -28.728  21.636  22.579  1.00  3.71           H  
ATOM   3100  HE1 PHE A 201     -28.344  24.545  26.526  1.00  3.71           H  
ATOM   3101  HE2 PHE A 201     -26.967  23.347  22.677  1.00  3.71           H  
ATOM   3102  HZ  PHE A 201     -26.764  24.809  24.653  1.00  3.71           H  
ATOM   3103  N   ASP A 202     -33.780  20.581  23.791  1.00  3.62           N  
ATOM   3104  CA  ASP A 202     -34.703  19.555  23.325  1.00  3.62           C  
ATOM   3105  C   ASP A 202     -34.124  18.773  22.152  1.00  3.62           C  
ATOM   3106  O   ASP A 202     -34.517  18.935  20.987  1.00  3.62           O  
ATOM   3107  CB  ASP A 202     -36.066  20.155  22.972  1.00  3.62           C  
ATOM   3108  CG  ASP A 202     -37.127  19.069  22.686  1.00  3.62           C  
ATOM   3109  OD1 ASP A 202     -36.747  17.907  22.661  1.00  3.62           O  
ATOM   3110  OD2 ASP A 202     -38.305  19.396  22.512  1.00  3.62           O  
ATOM   3111  H   ASP A 202     -33.857  21.534  23.470  1.00  3.62           H  
ATOM   3112  HA  ASP A 202     -34.868  18.853  24.142  1.00  3.62           H  
ATOM   3113 1HB  ASP A 202     -36.414  20.790  23.792  1.00  3.62           H  
ATOM   3114 2HB  ASP A 202     -35.968  20.783  22.086  1.00  3.62           H  
ATOM   3115  N   PHE A 203     -33.241  17.852  22.500  1.00  3.55           N  
ATOM   3116  CA  PHE A 203     -32.543  17.050  21.511  1.00  3.55           C  
ATOM   3117  C   PHE A 203     -33.466  16.067  20.812  1.00  3.55           C  
ATOM   3118  O   PHE A 203     -33.149  15.588  19.727  1.00  3.55           O  
ATOM   3119  CB  PHE A 203     -31.346  16.318  22.104  1.00  3.55           C  
ATOM   3120  CG  PHE A 203     -30.127  17.185  22.314  1.00  3.55           C  
ATOM   3121  CD1 PHE A 203     -29.719  17.555  23.564  1.00  3.55           C  
ATOM   3122  CD2 PHE A 203     -29.382  17.612  21.233  1.00  3.55           C  
ATOM   3123  CE1 PHE A 203     -28.583  18.316  23.745  1.00  3.55           C  
ATOM   3124  CE2 PHE A 203     -28.244  18.382  21.406  1.00  3.55           C  
ATOM   3125  CZ  PHE A 203     -27.845  18.730  22.668  1.00  3.55           C  
ATOM   3126  H   PHE A 203     -33.006  17.801  23.493  1.00  3.55           H  
ATOM   3127  HA  PHE A 203     -32.149  17.729  20.767  1.00  3.55           H  
ATOM   3128 1HB  PHE A 203     -31.624  15.894  23.063  1.00  3.55           H  
ATOM   3129 2HB  PHE A 203     -31.064  15.493  21.449  1.00  3.55           H  
ATOM   3130  HD1 PHE A 203     -30.304  17.241  24.413  1.00  3.55           H  
ATOM   3131  HD2 PHE A 203     -29.697  17.328  20.233  1.00  3.55           H  
ATOM   3132  HE1 PHE A 203     -28.274  18.590  24.748  1.00  3.55           H  
ATOM   3133  HE2 PHE A 203     -27.667  18.705  20.540  1.00  3.55           H  
ATOM   3134  HZ  PHE A 203     -26.950  19.332  22.818  1.00  3.55           H  
ATOM   3135  N   SER A 204     -34.625  15.760  21.411  1.00  3.50           N  
ATOM   3136  CA  SER A 204     -35.544  14.802  20.799  1.00  3.50           C  
ATOM   3137  C   SER A 204     -36.112  15.358  19.491  1.00  3.50           C  
ATOM   3138  O   SER A 204     -36.653  14.607  18.678  1.00  3.50           O  
ATOM   3139  CB  SER A 204     -36.682  14.413  21.737  1.00  3.50           C  
ATOM   3140  OG  SER A 204     -37.633  15.445  21.923  1.00  3.50           O  
ATOM   3141  H   SER A 204     -34.880  16.209  22.287  1.00  3.50           H  
ATOM   3142  HA  SER A 204     -34.984  13.897  20.560  1.00  3.50           H  
ATOM   3143 1HB  SER A 204     -37.181  13.529  21.344  1.00  3.50           H  
ATOM   3144 2HB  SER A 204     -36.261  14.140  22.701  1.00  3.50           H  
ATOM   3145  HG  SER A 204     -37.151  16.259  22.190  1.00  3.50           H  
ATOM   3146  N   LYS A 205     -35.991  16.678  19.289  1.00  3.42           N  
ATOM   3147  CA  LYS A 205     -36.449  17.297  18.062  1.00  3.42           C  
ATOM   3148  C   LYS A 205     -35.244  17.737  17.240  1.00  3.42           C  
ATOM   3149  O   LYS A 205     -35.223  17.579  16.019  1.00  3.42           O  
ATOM   3150  CB  LYS A 205     -37.314  18.515  18.369  1.00  3.42           C  
ATOM   3151  CG  LYS A 205     -38.624  18.206  19.078  1.00  3.42           C  
ATOM   3152  CD  LYS A 205     -39.430  19.479  19.324  1.00  3.42           C  
ATOM   3153  CE  LYS A 205     -40.722  19.187  20.071  1.00  3.42           C  
ATOM   3154  NZ  LYS A 205     -40.445  18.742  21.470  1.00  3.42           N  
ATOM   3155  H   LYS A 205     -35.559  17.267  20.001  1.00  3.42           H  
ATOM   3156  HA  LYS A 205     -37.018  16.573  17.481  1.00  3.42           H  
ATOM   3157 1HB  LYS A 205     -36.752  19.194  19.017  1.00  3.42           H  
ATOM   3158 2HB  LYS A 205     -37.538  19.048  17.448  1.00  3.42           H  
ATOM   3159 1HG  LYS A 205     -39.212  17.509  18.484  1.00  3.42           H  
ATOM   3160 2HG  LYS A 205     -38.406  17.742  20.046  1.00  3.42           H  
ATOM   3161 1HD  LYS A 205     -38.829  20.160  19.936  1.00  3.42           H  
ATOM   3162 2HD  LYS A 205     -39.661  19.968  18.380  1.00  3.42           H  
ATOM   3163 1HE  LYS A 205     -41.331  20.088  20.101  1.00  3.42           H  
ATOM   3164 2HE  LYS A 205     -41.273  18.404  19.554  1.00  3.42           H  
ATOM   3165 1HZ  LYS A 205     -41.294  18.554  21.960  1.00  3.42           H  
ATOM   3166 2HZ  LYS A 205     -39.874  17.910  21.461  1.00  3.42           H  
ATOM   3167 3HZ  LYS A 205     -39.914  19.469  21.975  1.00  3.42           H  
ATOM   3168  N   ALA A 206     -34.193  18.232  17.913  1.00  3.26           N  
ATOM   3169  CA  ALA A 206     -33.009  18.706  17.191  1.00  3.26           C  
ATOM   3170  C   ALA A 206     -32.382  17.586  16.376  1.00  3.26           C  
ATOM   3171  O   ALA A 206     -31.901  17.818  15.261  1.00  3.26           O  
ATOM   3172  CB  ALA A 206     -31.977  19.265  18.146  1.00  3.26           C  
ATOM   3173  H   ALA A 206     -34.238  18.335  18.926  1.00  3.26           H  
ATOM   3174  HA  ALA A 206     -33.326  19.494  16.513  1.00  3.26           H  
ATOM   3175 1HB  ALA A 206     -31.139  19.636  17.575  1.00  3.26           H  
ATOM   3176 2HB  ALA A 206     -32.414  20.077  18.724  1.00  3.26           H  
ATOM   3177 3HB  ALA A 206     -31.642  18.485  18.803  1.00  3.26           H  
ATOM   3178  N   VAL A 207     -32.453  16.365  16.914  1.00  3.00           N  
ATOM   3179  CA  VAL A 207     -31.903  15.167  16.308  1.00  3.00           C  
ATOM   3180  C   VAL A 207     -32.428  14.890  14.913  1.00  3.00           C  
ATOM   3181  O   VAL A 207     -31.765  14.220  14.124  1.00  3.00           O  
ATOM   3182  CB  VAL A 207     -32.151  13.949  17.201  1.00  3.00           C  
ATOM   3183  CG1 VAL A 207     -33.636  13.577  17.187  1.00  3.00           C  
ATOM   3184  CG2 VAL A 207     -31.278  12.805  16.723  1.00  3.00           C  
ATOM   3185  H   VAL A 207     -32.866  16.255  17.841  1.00  3.00           H  
ATOM   3186  HA  VAL A 207     -30.845  15.299  16.237  1.00  3.00           H  
ATOM   3187  HB  VAL A 207     -31.883  14.197  18.219  1.00  3.00           H  
ATOM   3188 1HG1 VAL A 207     -33.805  12.728  17.846  1.00  3.00           H  
ATOM   3189 2HG1 VAL A 207     -34.216  14.426  17.537  1.00  3.00           H  
ATOM   3190 3HG1 VAL A 207     -33.949  13.316  16.184  1.00  3.00           H  
ATOM   3191 1HG2 VAL A 207     -31.430  11.938  17.360  1.00  3.00           H  
ATOM   3192 2HG2 VAL A 207     -31.535  12.546  15.692  1.00  3.00           H  
ATOM   3193 3HG2 VAL A 207     -30.235  13.108  16.767  1.00  3.00           H  
ATOM   3194  N   LYS A 208     -33.602  15.418  14.576  1.00  2.66           N  
ATOM   3195  CA  LYS A 208     -34.191  15.204  13.268  1.00  2.66           C  
ATOM   3196  C   LYS A 208     -33.305  15.747  12.147  1.00  2.66           C  
ATOM   3197  O   LYS A 208     -33.455  15.355  10.989  1.00  2.66           O  
ATOM   3198  CB  LYS A 208     -35.563  15.864  13.205  1.00  2.66           C  
ATOM   3199  CG  LYS A 208     -36.617  15.197  14.085  1.00  2.66           C  
ATOM   3200  CD  LYS A 208     -37.948  15.927  13.996  1.00  2.66           C  
ATOM   3201  CE  LYS A 208     -39.010  15.262  14.861  1.00  2.66           C  
ATOM   3202  NZ  LYS A 208     -40.319  15.973  14.771  1.00  2.66           N  
ATOM   3203  H   LYS A 208     -34.101  16.013  15.238  1.00  2.66           H  
ATOM   3204  HA  LYS A 208     -34.307  14.131  13.115  1.00  2.66           H  
ATOM   3205 1HB  LYS A 208     -35.473  16.906  13.518  1.00  2.66           H  
ATOM   3206 2HB  LYS A 208     -35.922  15.861  12.179  1.00  2.66           H  
ATOM   3207 1HG  LYS A 208     -36.751  14.162  13.776  1.00  2.66           H  
ATOM   3208 2HG  LYS A 208     -36.273  15.208  15.124  1.00  2.66           H  
ATOM   3209 1HD  LYS A 208     -37.805  16.954  14.345  1.00  2.66           H  
ATOM   3210 2HD  LYS A 208     -38.286  15.954  12.962  1.00  2.66           H  
ATOM   3211 1HE  LYS A 208     -39.142  14.232  14.537  1.00  2.66           H  
ATOM   3212 2HE  LYS A 208     -38.675  15.266  15.902  1.00  2.66           H  
ATOM   3213 1HZ  LYS A 208     -40.999  15.508  15.357  1.00  2.66           H  
ATOM   3214 2HZ  LYS A 208     -40.204  16.928  15.082  1.00  2.66           H  
ATOM   3215 3HZ  LYS A 208     -40.642  15.967  13.814  1.00  2.66           H  
ATOM   3216  N   LYS A 209     -32.417  16.687  12.482  1.00  2.27           N  
ATOM   3217  CA  LYS A 209     -31.522  17.292  11.512  1.00  2.27           C  
ATOM   3218  C   LYS A 209     -30.069  16.837  11.687  1.00  2.27           C  
ATOM   3219  O   LYS A 209     -29.170  17.425  11.082  1.00  2.27           O  
ATOM   3220  CB  LYS A 209     -31.584  18.812  11.629  1.00  2.27           C  
ATOM   3221  CG  LYS A 209     -32.980  19.412  11.410  1.00  2.27           C  
ATOM   3222  CD  LYS A 209     -33.499  19.160  10.003  1.00  2.27           C  
ATOM   3223  CE  LYS A 209     -34.845  19.843   9.772  1.00  2.27           C  
ATOM   3224  NZ  LYS A 209     -35.411  19.516   8.432  1.00  2.27           N  
ATOM   3225  H   LYS A 209     -32.335  16.983  13.457  1.00  2.27           H  
ATOM   3226  HA  LYS A 209     -31.844  16.999  10.513  1.00  2.27           H  
ATOM   3227 1HB  LYS A 209     -31.246  19.106  12.627  1.00  2.27           H  
ATOM   3228 2HB  LYS A 209     -30.904  19.259  10.908  1.00  2.27           H  
ATOM   3229 1HG  LYS A 209     -33.676  18.975  12.129  1.00  2.27           H  
ATOM   3230 2HG  LYS A 209     -32.940  20.486  11.582  1.00  2.27           H  
ATOM   3231 1HD  LYS A 209     -32.787  19.549   9.278  1.00  2.27           H  
ATOM   3232 2HD  LYS A 209     -33.611  18.088   9.831  1.00  2.27           H  
ATOM   3233 1HE  LYS A 209     -35.547  19.521  10.541  1.00  2.27           H  
ATOM   3234 2HE  LYS A 209     -34.711  20.922   9.842  1.00  2.27           H  
ATOM   3235 1HZ  LYS A 209     -36.289  19.976   8.297  1.00  2.27           H  
ATOM   3236 2HZ  LYS A 209     -34.761  19.808   7.687  1.00  2.27           H  
ATOM   3237 3HZ  LYS A 209     -35.540  18.520   8.343  1.00  2.27           H  
ATOM   3238  N   TYR A 210     -29.815  15.834  12.542  1.00  1.90           N  
ATOM   3239  CA  TYR A 210     -28.430  15.444  12.810  1.00  1.90           C  
ATOM   3240  C   TYR A 210     -27.858  14.467  11.799  1.00  1.90           C  
ATOM   3241  O   TYR A 210     -28.572  13.712  11.135  1.00  1.90           O  
ATOM   3242  CB  TYR A 210     -28.215  14.898  14.221  1.00  1.90           C  
ATOM   3243  CG  TYR A 210     -28.387  15.943  15.302  1.00  1.90           C  
ATOM   3244  CD1 TYR A 210     -28.587  17.262  14.947  1.00  1.90           C  
ATOM   3245  CD2 TYR A 210     -28.288  15.603  16.646  1.00  1.90           C  
ATOM   3246  CE1 TYR A 210     -28.733  18.226  15.906  1.00  1.90           C  
ATOM   3247  CE2 TYR A 210     -28.423  16.586  17.606  1.00  1.90           C  
ATOM   3248  CZ  TYR A 210     -28.646  17.886  17.235  1.00  1.90           C  
ATOM   3249  OH  TYR A 210     -28.761  18.866  18.181  1.00  1.90           O  
ATOM   3250  H   TYR A 210     -30.571  15.335  13.011  1.00  1.90           H  
ATOM   3251  HA  TYR A 210     -27.817  16.344  12.739  1.00  1.90           H  
ATOM   3252 1HB  TYR A 210     -28.933  14.097  14.408  1.00  1.90           H  
ATOM   3253 2HB  TYR A 210     -27.221  14.475  14.305  1.00  1.90           H  
ATOM   3254  HD1 TYR A 210     -28.640  17.540  13.904  1.00  1.90           H  
ATOM   3255  HD2 TYR A 210     -28.105  14.567  16.939  1.00  1.90           H  
ATOM   3256  HE1 TYR A 210     -28.899  19.260  15.613  1.00  1.90           H  
ATOM   3257  HE2 TYR A 210     -28.350  16.334  18.651  1.00  1.90           H  
ATOM   3258  HH  TYR A 210     -28.904  19.711  17.746  1.00  1.90           H  
ATOM   3259  N   HIS A 211     -26.542  14.522  11.682  1.00  1.62           N  
ATOM   3260  CA  HIS A 211     -25.769  13.701  10.756  1.00  1.62           C  
ATOM   3261  C   HIS A 211     -25.219  12.415  11.353  1.00  1.62           C  
ATOM   3262  O   HIS A 211     -25.141  12.244  12.571  1.00  1.62           O  
ATOM   3263  CB  HIS A 211     -24.645  14.544  10.171  1.00  1.62           C  
ATOM   3264  CG  HIS A 211     -25.169  15.585   9.288  1.00  1.62           C  
ATOM   3265  ND1 HIS A 211     -25.155  15.472   7.921  1.00  1.62           N  
ATOM   3266  CD2 HIS A 211     -25.799  16.734   9.569  1.00  1.62           C  
ATOM   3267  CE1 HIS A 211     -25.720  16.529   7.392  1.00  1.62           C  
ATOM   3268  NE2 HIS A 211     -26.123  17.321   8.374  1.00  1.62           N  
ATOM   3269  H   HIS A 211     -26.053  15.184  12.291  1.00  1.62           H  
ATOM   3270  HA  HIS A 211     -26.414  13.409   9.926  1.00  1.62           H  
ATOM   3271 1HB  HIS A 211     -24.093  15.035  10.970  1.00  1.62           H  
ATOM   3272 2HB  HIS A 211     -23.954  13.909   9.618  1.00  1.62           H  
ATOM   3273  HD1 HIS A 211     -24.808  14.681   7.399  1.00  1.62           H  
ATOM   3274  HD2 HIS A 211     -26.070  17.211  10.512  1.00  1.62           H  
ATOM   3275  HE1 HIS A 211     -25.791  16.627   6.309  1.00  1.62           H  
ATOM   3276  N   THR A 212     -24.877  11.480  10.486  1.00  1.41           N  
ATOM   3277  CA  THR A 212     -24.272  10.239  10.926  1.00  1.41           C  
ATOM   3278  C   THR A 212     -22.763  10.456  10.991  1.00  1.41           C  
ATOM   3279  O   THR A 212     -22.184  11.054  10.083  1.00  1.41           O  
ATOM   3280  CB  THR A 212     -24.662   9.082   9.989  1.00  1.41           C  
ATOM   3281  OG1 THR A 212     -26.085   8.931   9.998  1.00  1.41           O  
ATOM   3282  CG2 THR A 212     -24.039   7.782  10.436  1.00  1.41           C  
ATOM   3283  H   THR A 212     -24.990  11.644   9.476  1.00  1.41           H  
ATOM   3284  HA  THR A 212     -24.629  10.001  11.928  1.00  1.41           H  
ATOM   3285  HB  THR A 212     -24.340   9.311   8.988  1.00  1.41           H  
ATOM   3286  HG1 THR A 212     -26.495   9.716   9.615  1.00  1.41           H  
ATOM   3287 1HG2 THR A 212     -24.340   6.985   9.756  1.00  1.41           H  
ATOM   3288 2HG2 THR A 212     -22.987   7.866  10.426  1.00  1.41           H  
ATOM   3289 3HG2 THR A 212     -24.375   7.546  11.445  1.00  1.41           H  
ATOM   3290  N   ALA A 213     -22.106   9.965  12.039  1.00  1.27           N  
ATOM   3291  CA  ALA A 213     -20.659  10.166  12.154  1.00  1.27           C  
ATOM   3292  C   ALA A 213     -19.934   9.652  10.923  1.00  1.27           C  
ATOM   3293  O   ALA A 213     -18.959  10.255  10.486  1.00  1.27           O  
ATOM   3294  CB  ALA A 213     -20.121   9.456  13.371  1.00  1.27           C  
ATOM   3295  H   ALA A 213     -22.612   9.475  12.765  1.00  1.27           H  
ATOM   3296  HA  ALA A 213     -20.468  11.235  12.243  1.00  1.27           H  
ATOM   3297 1HB  ALA A 213     -19.055   9.628  13.438  1.00  1.27           H  
ATOM   3298 2HB  ALA A 213     -20.602   9.832  14.241  1.00  1.27           H  
ATOM   3299 3HB  ALA A 213     -20.310   8.391  13.290  1.00  1.27           H  
ATOM   3300  N   ALA A 214     -20.432   8.566  10.341  1.00  1.20           N  
ATOM   3301  CA  ALA A 214     -19.853   7.971   9.148  1.00  1.20           C  
ATOM   3302  C   ALA A 214     -19.828   8.955   7.985  1.00  1.20           C  
ATOM   3303  O   ALA A 214     -18.918   8.920   7.154  1.00  1.20           O  
ATOM   3304  CB  ALA A 214     -20.644   6.745   8.745  1.00  1.20           C  
ATOM   3305  H   ALA A 214     -21.233   8.126  10.761  1.00  1.20           H  
ATOM   3306  HA  ALA A 214     -18.828   7.679   9.379  1.00  1.20           H  
ATOM   3307 1HB  ALA A 214     -20.185   6.291   7.870  1.00  1.20           H  
ATOM   3308 2HB  ALA A 214     -20.643   6.028   9.568  1.00  1.20           H  
ATOM   3309 3HB  ALA A 214     -21.666   7.033   8.510  1.00  1.20           H  
ATOM   3310  N   GLU A 215     -20.859   9.807   7.888  1.00  1.18           N  
ATOM   3311  CA  GLU A 215     -20.950  10.765   6.798  1.00  1.18           C  
ATOM   3312  C   GLU A 215     -19.901  11.822   6.996  1.00  1.18           C  
ATOM   3313  O   GLU A 215     -19.233  12.244   6.049  1.00  1.18           O  
ATOM   3314  CB  GLU A 215     -22.333  11.433   6.763  1.00  1.18           C  
ATOM   3315  CG  GLU A 215     -23.485  10.526   6.359  1.00  1.18           C  
ATOM   3316  CD  GLU A 215     -24.856  11.179   6.549  1.00  1.18           C  
ATOM   3317  OE1 GLU A 215     -25.071  11.819   7.572  1.00  1.18           O  
ATOM   3318  OE2 GLU A 215     -25.679  11.042   5.676  1.00  1.18           O  
ATOM   3319  H   GLU A 215     -21.555   9.845   8.621  1.00  1.18           H  
ATOM   3320  HA  GLU A 215     -20.765  10.254   5.854  1.00  1.18           H  
ATOM   3321 1HB  GLU A 215     -22.560  11.854   7.740  1.00  1.18           H  
ATOM   3322 2HB  GLU A 215     -22.308  12.264   6.058  1.00  1.18           H  
ATOM   3323 1HG  GLU A 215     -23.367  10.266   5.309  1.00  1.18           H  
ATOM   3324 2HG  GLU A 215     -23.427   9.608   6.933  1.00  1.18           H  
ATOM   3325  N   MET A 216     -19.731  12.226   8.251  1.00  1.19           N  
ATOM   3326  CA  MET A 216     -18.782  13.279   8.548  1.00  1.19           C  
ATOM   3327  C   MET A 216     -17.366  12.762   8.398  1.00  1.19           C  
ATOM   3328  O   MET A 216     -16.499  13.468   7.879  1.00  1.19           O  
ATOM   3329  CB  MET A 216     -19.040  13.820   9.932  1.00  1.19           C  
ATOM   3330  CG  MET A 216     -20.400  14.524  10.061  1.00  1.19           C  
ATOM   3331  SD  MET A 216     -20.621  15.933   8.914  1.00  1.19           S  
ATOM   3332  CE  MET A 216     -21.574  15.197   7.616  1.00  1.19           C  
ATOM   3333  H   MET A 216     -20.316  11.816   8.985  1.00  1.19           H  
ATOM   3334  HA  MET A 216     -18.922  14.085   7.830  1.00  1.19           H  
ATOM   3335 1HB  MET A 216     -19.029  12.998  10.641  1.00  1.19           H  
ATOM   3336 2HB  MET A 216     -18.252  14.518  10.215  1.00  1.19           H  
ATOM   3337 1HG  MET A 216     -21.200  13.798   9.884  1.00  1.19           H  
ATOM   3338 2HG  MET A 216     -20.501  14.898  11.071  1.00  1.19           H  
ATOM   3339 1HE  MET A 216     -21.793  15.942   6.853  1.00  1.19           H  
ATOM   3340 2HE  MET A 216     -21.021  14.386   7.183  1.00  1.19           H  
ATOM   3341 3HE  MET A 216     -22.492  14.814   8.017  1.00  1.19           H  
ATOM   3342  N   ALA A 217     -17.144  11.505   8.790  1.00  1.22           N  
ATOM   3343  CA  ALA A 217     -15.850  10.881   8.609  1.00  1.22           C  
ATOM   3344  C   ALA A 217     -15.580  10.798   7.103  1.00  1.22           C  
ATOM   3345  O   ALA A 217     -14.463  11.056   6.651  1.00  1.22           O  
ATOM   3346  CB  ALA A 217     -15.807   9.527   9.293  1.00  1.22           C  
ATOM   3347  H   ALA A 217     -17.891  10.980   9.234  1.00  1.22           H  
ATOM   3348  HA  ALA A 217     -15.091  11.519   9.063  1.00  1.22           H  
ATOM   3349 1HB  ALA A 217     -14.827   9.095   9.177  1.00  1.22           H  
ATOM   3350 2HB  ALA A 217     -16.012   9.659  10.359  1.00  1.22           H  
ATOM   3351 3HB  ALA A 217     -16.560   8.870   8.862  1.00  1.22           H  
ATOM   3352  N   GLY A 218     -16.637  10.523   6.323  1.00  1.27           N  
ATOM   3353  CA  GLY A 218     -16.582  10.488   4.868  1.00  1.27           C  
ATOM   3354  C   GLY A 218     -16.079  11.830   4.344  1.00  1.27           C  
ATOM   3355  O   GLY A 218     -15.102  11.872   3.585  1.00  1.27           O  
ATOM   3356  H   GLY A 218     -17.529  10.283   6.755  1.00  1.27           H  
ATOM   3357 1HA  GLY A 218     -15.924   9.683   4.542  1.00  1.27           H  
ATOM   3358 2HA  GLY A 218     -17.579  10.285   4.478  1.00  1.27           H  
ATOM   3359  N   PHE A 219     -16.702  12.926   4.801  1.00  1.33           N  
ATOM   3360  CA  PHE A 219     -16.270  14.260   4.385  1.00  1.33           C  
ATOM   3361  C   PHE A 219     -14.830  14.486   4.779  1.00  1.33           C  
ATOM   3362  O   PHE A 219     -14.061  15.030   3.989  1.00  1.33           O  
ATOM   3363  CB  PHE A 219     -17.111  15.375   5.022  1.00  1.33           C  
ATOM   3364  CG  PHE A 219     -18.364  15.768   4.303  1.00  1.33           C  
ATOM   3365  CD1 PHE A 219     -19.585  15.254   4.652  1.00  1.33           C  
ATOM   3366  CD2 PHE A 219     -18.308  16.721   3.285  1.00  1.33           C  
ATOM   3367  CE1 PHE A 219     -20.740  15.660   4.011  1.00  1.33           C  
ATOM   3368  CE2 PHE A 219     -19.453  17.138   2.640  1.00  1.33           C  
ATOM   3369  CZ  PHE A 219     -20.675  16.606   3.004  1.00  1.33           C  
ATOM   3370  H   PHE A 219     -17.508  12.813   5.417  1.00  1.33           H  
ATOM   3371  HA  PHE A 219     -16.351  14.329   3.299  1.00  1.33           H  
ATOM   3372 1HB  PHE A 219     -17.393  15.065   6.026  1.00  1.33           H  
ATOM   3373 2HB  PHE A 219     -16.495  16.266   5.132  1.00  1.33           H  
ATOM   3374  HD1 PHE A 219     -19.629  14.524   5.444  1.00  1.33           H  
ATOM   3375  HD2 PHE A 219     -17.341  17.142   3.006  1.00  1.33           H  
ATOM   3376  HE1 PHE A 219     -21.702  15.240   4.304  1.00  1.33           H  
ATOM   3377  HE2 PHE A 219     -19.394  17.886   1.847  1.00  1.33           H  
ATOM   3378  HZ  PHE A 219     -21.585  16.931   2.499  1.00  1.33           H  
ATOM   3379  N   LEU A 220     -14.434  14.042   5.966  1.00  1.40           N  
ATOM   3380  CA  LEU A 220     -13.055  14.238   6.361  1.00  1.40           C  
ATOM   3381  C   LEU A 220     -12.094  13.608   5.384  1.00  1.40           C  
ATOM   3382  O   LEU A 220     -11.096  14.218   5.002  1.00  1.40           O  
ATOM   3383  CB  LEU A 220     -12.742  13.688   7.736  1.00  1.40           C  
ATOM   3384  CG  LEU A 220     -11.322  13.872   8.043  1.00  1.40           C  
ATOM   3385  CD1 LEU A 220     -11.025  15.343   7.909  1.00  1.40           C  
ATOM   3386  CD2 LEU A 220     -11.021  13.358   9.438  1.00  1.40           C  
ATOM   3387  H   LEU A 220     -15.098  13.601   6.603  1.00  1.40           H  
ATOM   3388  HA  LEU A 220     -12.870  15.305   6.378  1.00  1.40           H  
ATOM   3389 1HB  LEU A 220     -13.346  14.148   8.487  1.00  1.40           H  
ATOM   3390 2HB  LEU A 220     -12.938  12.623   7.744  1.00  1.40           H  
ATOM   3391  HG  LEU A 220     -10.721  13.334   7.318  1.00  1.40           H  
ATOM   3392 1HD1 LEU A 220      -9.980  15.507   8.080  1.00  1.40           H  
ATOM   3393 2HD1 LEU A 220     -11.260  15.660   6.901  1.00  1.40           H  
ATOM   3394 3HD1 LEU A 220     -11.622  15.915   8.618  1.00  1.40           H  
ATOM   3395 1HD2 LEU A 220      -9.970  13.514   9.654  1.00  1.40           H  
ATOM   3396 2HD2 LEU A 220     -11.625  13.894  10.160  1.00  1.40           H  
ATOM   3397 3HD2 LEU A 220     -11.253  12.290   9.492  1.00  1.40           H  
ATOM   3398  N   HIS A 221     -12.380  12.389   4.965  1.00  1.50           N  
ATOM   3399  CA  HIS A 221     -11.478  11.720   4.054  1.00  1.50           C  
ATOM   3400  C   HIS A 221     -11.436  12.425   2.719  1.00  1.50           C  
ATOM   3401  O   HIS A 221     -10.369  12.559   2.115  1.00  1.50           O  
ATOM   3402  CB  HIS A 221     -11.875  10.267   3.910  1.00  1.50           C  
ATOM   3403  CG  HIS A 221     -11.522   9.546   5.111  1.00  1.50           C  
ATOM   3404  ND1 HIS A 221     -12.269   9.620   6.238  1.00  1.50           N  
ATOM   3405  CD2 HIS A 221     -10.482   8.757   5.402  1.00  1.50           C  
ATOM   3406  CE1 HIS A 221     -11.710   8.922   7.172  1.00  1.50           C  
ATOM   3407  NE2 HIS A 221     -10.626   8.382   6.689  1.00  1.50           N  
ATOM   3408  H   HIS A 221     -13.220  11.920   5.315  1.00  1.50           H  
ATOM   3409  HA  HIS A 221     -10.471  11.743   4.467  1.00  1.50           H  
ATOM   3410 1HB  HIS A 221     -12.957  10.194   3.759  1.00  1.50           H  
ATOM   3411 2HB  HIS A 221     -11.383   9.835   3.055  1.00  1.50           H  
ATOM   3412  HD1 HIS A 221     -13.117  10.162   6.360  1.00  1.50           H  
ATOM   3413  HD2 HIS A 221      -9.622   8.417   4.832  1.00  1.50           H  
ATOM   3414  HE1 HIS A 221     -12.163   8.874   8.136  1.00  1.50           H  
ATOM   3415  N   GLN A 222     -12.576  12.950   2.276  1.00  1.63           N  
ATOM   3416  CA  GLN A 222     -12.583  13.679   1.019  1.00  1.63           C  
ATOM   3417  C   GLN A 222     -11.688  14.915   1.151  1.00  1.63           C  
ATOM   3418  O   GLN A 222     -10.944  15.245   0.214  1.00  1.63           O  
ATOM   3419  CB  GLN A 222     -14.010  14.111   0.667  1.00  1.63           C  
ATOM   3420  CG  GLN A 222     -14.937  12.965   0.303  1.00  1.63           C  
ATOM   3421  CD  GLN A 222     -16.377  13.417   0.102  1.00  1.63           C  
ATOM   3422  OE1 GLN A 222     -16.789  14.495   0.543  1.00  1.63           O  
ATOM   3423  NE2 GLN A 222     -17.162  12.582  -0.572  1.00  1.63           N  
ATOM   3424  H   GLN A 222     -13.440  12.808   2.803  1.00  1.63           H  
ATOM   3425  HA  GLN A 222     -12.186  13.039   0.234  1.00  1.63           H  
ATOM   3426 1HB  GLN A 222     -14.445  14.641   1.509  1.00  1.63           H  
ATOM   3427 2HB  GLN A 222     -13.980  14.803  -0.172  1.00  1.63           H  
ATOM   3428 1HG  GLN A 222     -14.586  12.509  -0.620  1.00  1.63           H  
ATOM   3429 2HG  GLN A 222     -14.918  12.236   1.109  1.00  1.63           H  
ATOM   3430 1HE2 GLN A 222     -18.120  12.818  -0.737  1.00  1.63           H  
ATOM   3431 2HE2 GLN A 222     -16.794  11.716  -0.912  1.00  1.63           H  
ATOM   3432  N   LEU A 223     -11.729  15.570   2.327  1.00  1.81           N  
ATOM   3433  CA  LEU A 223     -10.923  16.760   2.569  1.00  1.81           C  
ATOM   3434  C   LEU A 223      -9.444  16.418   2.588  1.00  1.81           C  
ATOM   3435  O   LEU A 223      -8.609  17.164   2.064  1.00  1.81           O  
ATOM   3436  CB  LEU A 223     -11.238  17.386   3.933  1.00  1.81           C  
ATOM   3437  CG  LEU A 223     -12.603  17.957   4.138  1.00  1.81           C  
ATOM   3438  CD1 LEU A 223     -12.750  18.407   5.593  1.00  1.81           C  
ATOM   3439  CD2 LEU A 223     -12.813  19.043   3.211  1.00  1.81           C  
ATOM   3440  H   LEU A 223     -12.371  15.247   3.053  1.00  1.81           H  
ATOM   3441  HA  LEU A 223     -11.114  17.478   1.776  1.00  1.81           H  
ATOM   3442 1HB  LEU A 223     -11.056  16.658   4.708  1.00  1.81           H  
ATOM   3443 2HB  LEU A 223     -10.554  18.200   4.065  1.00  1.81           H  
ATOM   3444  HG  LEU A 223     -13.331  17.213   3.950  1.00  1.81           H  
ATOM   3445 1HD1 LEU A 223     -13.742  18.800   5.748  1.00  1.81           H  
ATOM   3446 2HD1 LEU A 223     -12.596  17.571   6.254  1.00  1.81           H  
ATOM   3447 3HD1 LEU A 223     -12.013  19.179   5.811  1.00  1.81           H  
ATOM   3448 1HD2 LEU A 223     -13.805  19.414   3.367  1.00  1.81           H  
ATOM   3449 2HD2 LEU A 223     -12.081  19.826   3.396  1.00  1.81           H  
ATOM   3450 3HD2 LEU A 223     -12.718  18.678   2.195  1.00  1.81           H  
ATOM   3451  N   ILE A 224      -9.098  15.272   3.189  1.00  2.04           N  
ATOM   3452  CA  ILE A 224      -7.698  14.880   3.274  1.00  2.04           C  
ATOM   3453  C   ILE A 224      -7.145  14.596   1.888  1.00  2.04           C  
ATOM   3454  O   ILE A 224      -6.144  15.184   1.479  1.00  2.04           O  
ATOM   3455  CB  ILE A 224      -7.508  13.646   4.199  1.00  2.04           C  
ATOM   3456  CG1 ILE A 224      -7.831  14.018   5.687  1.00  2.04           C  
ATOM   3457  CG2 ILE A 224      -6.083  13.088   4.073  1.00  2.04           C  
ATOM   3458  CD1 ILE A 224      -7.961  12.809   6.614  1.00  2.04           C  
ATOM   3459  H   ILE A 224      -9.822  14.695   3.621  1.00  2.04           H  
ATOM   3460  HA  ILE A 224      -7.133  15.704   3.696  1.00  2.04           H  
ATOM   3461  HB  ILE A 224      -8.219  12.873   3.901  1.00  2.04           H  
ATOM   3462 1HG1 ILE A 224      -7.039  14.652   6.071  1.00  2.04           H  
ATOM   3463 2HG1 ILE A 224      -8.762  14.576   5.716  1.00  2.04           H  
ATOM   3464 1HG2 ILE A 224      -5.978  12.215   4.714  1.00  2.04           H  
ATOM   3465 2HG2 ILE A 224      -5.894  12.804   3.039  1.00  2.04           H  
ATOM   3466 3HG2 ILE A 224      -5.363  13.843   4.374  1.00  2.04           H  
ATOM   3467 1HD1 ILE A 224      -8.183  13.143   7.625  1.00  2.04           H  
ATOM   3468 2HD1 ILE A 224      -8.768  12.166   6.262  1.00  2.04           H  
ATOM   3469 3HD1 ILE A 224      -7.029  12.250   6.616  1.00  2.04           H  
ATOM   3470  N   GLU A 225      -7.854  13.777   1.118  1.00  2.32           N  
ATOM   3471  CA  GLU A 225      -7.414  13.435  -0.228  1.00  2.32           C  
ATOM   3472  C   GLU A 225      -7.346  14.655  -1.156  1.00  2.32           C  
ATOM   3473  O   GLU A 225      -6.488  14.719  -2.039  1.00  2.32           O  
ATOM   3474  CB  GLU A 225      -8.308  12.332  -0.815  1.00  2.32           C  
ATOM   3475  CG  GLU A 225      -8.095  10.951  -0.148  1.00  2.32           C  
ATOM   3476  CD  GLU A 225      -8.988   9.821  -0.678  1.00  2.32           C  
ATOM   3477  OE1 GLU A 225      -9.949  10.093  -1.358  1.00  2.32           O  
ATOM   3478  OE2 GLU A 225      -8.684   8.668  -0.396  1.00  2.32           O  
ATOM   3479  H   GLU A 225      -8.707  13.356   1.488  1.00  2.32           H  
ATOM   3480  HA  GLU A 225      -6.406  13.028  -0.152  1.00  2.32           H  
ATOM   3481 1HB  GLU A 225      -9.358  12.612  -0.682  1.00  2.32           H  
ATOM   3482 2HB  GLU A 225      -8.123  12.235  -1.883  1.00  2.32           H  
ATOM   3483 1HG  GLU A 225      -7.054  10.662  -0.278  1.00  2.32           H  
ATOM   3484 2HG  GLU A 225      -8.276  11.067   0.923  1.00  2.32           H  
ATOM   3485  N   SER A 226      -8.244  15.621  -0.952  1.00  2.65           N  
ATOM   3486  CA  SER A 226      -8.324  16.822  -1.772  1.00  2.65           C  
ATOM   3487  C   SER A 226      -7.510  18.030  -1.276  1.00  2.65           C  
ATOM   3488  O   SER A 226      -7.577  19.089  -1.903  1.00  2.65           O  
ATOM   3489  CB  SER A 226      -9.767  17.277  -1.838  1.00  2.65           C  
ATOM   3490  OG  SER A 226     -10.586  16.293  -2.394  1.00  2.65           O  
ATOM   3491  H   SER A 226      -8.951  15.499  -0.228  1.00  2.65           H  
ATOM   3492  HA  SER A 226      -7.978  16.565  -2.772  1.00  2.65           H  
ATOM   3493 1HB  SER A 226     -10.115  17.523  -0.832  1.00  2.65           H  
ATOM   3494 2HB  SER A 226      -9.827  18.183  -2.434  1.00  2.65           H  
ATOM   3495  HG  SER A 226     -10.720  15.639  -1.670  1.00  2.65           H  
ATOM   3496  N   ASP A 227      -6.806  17.925  -0.134  1.00  2.96           N  
ATOM   3497  CA  ASP A 227      -6.131  19.100   0.462  1.00  2.96           C  
ATOM   3498  C   ASP A 227      -7.100  20.279   0.627  1.00  2.96           C  
ATOM   3499  O   ASP A 227      -6.738  21.430   0.356  1.00  2.96           O  
ATOM   3500  CB  ASP A 227      -4.927  19.588  -0.374  1.00  2.96           C  
ATOM   3501  CG  ASP A 227      -3.726  18.654  -0.389  1.00  2.96           C  
ATOM   3502  OD1 ASP A 227      -3.436  18.073   0.625  1.00  2.96           O  
ATOM   3503  OD2 ASP A 227      -3.089  18.559  -1.411  1.00  2.96           O  
ATOM   3504  H   ASP A 227      -6.738  17.021   0.341  1.00  2.96           H  
ATOM   3505  HA  ASP A 227      -5.773  18.817   1.452  1.00  2.96           H  
ATOM   3506 1HB  ASP A 227      -5.238  19.754  -1.403  1.00  2.96           H  
ATOM   3507 2HB  ASP A 227      -4.598  20.552   0.011  1.00  2.96           H  
ATOM   3508  N   ALA A 228      -8.325  19.988   1.074  1.00  3.20           N  
ATOM   3509  CA  ALA A 228      -9.352  21.015   1.213  1.00  3.20           C  
ATOM   3510  C   ALA A 228      -9.654  21.385   2.657  1.00  3.20           C  
ATOM   3511  O   ALA A 228      -9.550  20.575   3.575  1.00  3.20           O  
ATOM   3512  CB  ALA A 228     -10.620  20.556   0.526  1.00  3.20           C  
ATOM   3513  H   ALA A 228      -8.538  19.019   1.309  1.00  3.20           H  
ATOM   3514  HA  ALA A 228      -8.994  21.914   0.714  1.00  3.20           H  
ATOM   3515 1HB  ALA A 228     -11.377  21.339   0.592  1.00  3.20           H  
ATOM   3516 2HB  ALA A 228     -10.404  20.341  -0.522  1.00  3.20           H  
ATOM   3517 3HB  ALA A 228     -10.978  19.668   1.004  1.00  3.20           H  
ATOM   3518  N   ILE A 229     -10.042  22.638   2.832  1.00  3.32           N  
ATOM   3519  CA  ILE A 229     -10.421  23.217   4.111  1.00  3.32           C  
ATOM   3520  C   ILE A 229     -11.848  23.711   3.970  1.00  3.32           C  
ATOM   3521  O   ILE A 229     -12.127  24.449   3.024  1.00  3.32           O  
ATOM   3522  CB  ILE A 229      -9.487  24.399   4.402  1.00  3.32           C  
ATOM   3523  CG1 ILE A 229      -8.044  23.905   4.419  1.00  3.32           C  
ATOM   3524  CG2 ILE A 229      -9.853  25.054   5.732  1.00  3.32           C  
ATOM   3525  CD1 ILE A 229      -7.049  24.979   4.419  1.00  3.32           C  
ATOM   3526  H   ILE A 229     -10.085  23.234   2.019  1.00  3.32           H  
ATOM   3527  HA  ILE A 229     -10.369  22.465   4.895  1.00  3.32           H  
ATOM   3528  HB  ILE A 229      -9.564  25.123   3.605  1.00  3.32           H  
ATOM   3529 1HG1 ILE A 229      -7.890  23.318   5.283  1.00  3.32           H  
ATOM   3530 2HG1 ILE A 229      -7.856  23.295   3.547  1.00  3.32           H  
ATOM   3531 1HG2 ILE A 229      -9.182  25.892   5.923  1.00  3.32           H  
ATOM   3532 2HG2 ILE A 229     -10.883  25.416   5.692  1.00  3.32           H  
ATOM   3533 3HG2 ILE A 229      -9.756  24.325   6.524  1.00  3.32           H  
ATOM   3534 1HD1 ILE A 229      -6.046  24.547   4.434  1.00  3.32           H  
ATOM   3535 2HD1 ILE A 229      -7.181  25.563   3.511  1.00  3.32           H  
ATOM   3536 3HD1 ILE A 229      -7.186  25.603   5.299  1.00  3.32           H  
ATOM   3537  N   VAL A 230     -12.770  23.273   4.834  1.00  3.32           N  
ATOM   3538  CA  VAL A 230     -14.152  23.690   4.619  1.00  3.32           C  
ATOM   3539  C   VAL A 230     -14.851  24.338   5.787  1.00  3.32           C  
ATOM   3540  O   VAL A 230     -15.810  25.083   5.589  1.00  3.32           O  
ATOM   3541  CB  VAL A 230     -14.989  22.499   4.157  1.00  3.32           C  
ATOM   3542  CG1 VAL A 230     -14.473  22.022   2.823  1.00  3.32           C  
ATOM   3543  CG2 VAL A 230     -14.920  21.400   5.195  1.00  3.32           C  
ATOM   3544  H   VAL A 230     -12.533  22.687   5.637  1.00  3.32           H  
ATOM   3545  HA  VAL A 230     -14.157  24.416   3.808  1.00  3.32           H  
ATOM   3546  HB  VAL A 230     -16.025  22.813   4.022  1.00  3.32           H  
ATOM   3547 1HG1 VAL A 230     -15.070  21.188   2.466  1.00  3.32           H  
ATOM   3548 2HG1 VAL A 230     -14.533  22.834   2.124  1.00  3.32           H  
ATOM   3549 3HG1 VAL A 230     -13.447  21.718   2.913  1.00  3.32           H  
ATOM   3550 1HG2 VAL A 230     -15.505  20.549   4.864  1.00  3.32           H  
ATOM   3551 2HG2 VAL A 230     -13.883  21.106   5.323  1.00  3.32           H  
ATOM   3552 3HG2 VAL A 230     -15.309  21.754   6.144  1.00  3.32           H  
ATOM   3553  N   GLY A 231     -14.389  24.117   7.001  1.00  3.25           N  
ATOM   3554  CA  GLY A 231     -15.150  24.665   8.097  1.00  3.25           C  
ATOM   3555  C   GLY A 231     -16.532  24.026   8.151  1.00  3.25           C  
ATOM   3556  O   GLY A 231     -16.660  22.814   8.340  1.00  3.25           O  
ATOM   3557  H   GLY A 231     -13.589  23.516   7.178  1.00  3.25           H  
ATOM   3558 1HA  GLY A 231     -14.630  24.481   9.036  1.00  3.25           H  
ATOM   3559 2HA  GLY A 231     -15.242  25.743   7.981  1.00  3.25           H  
ATOM   3560  N   ILE A 232     -17.575  24.823   7.990  1.00  3.20           N  
ATOM   3561  CA  ILE A 232     -18.935  24.307   8.101  1.00  3.20           C  
ATOM   3562  C   ILE A 232     -19.319  23.204   7.135  1.00  3.20           C  
ATOM   3563  O   ILE A 232     -19.290  23.409   5.925  1.00  3.20           O  
ATOM   3564  CB  ILE A 232     -19.931  25.447   7.818  1.00  3.20           C  
ATOM   3565  CG1 ILE A 232     -19.824  26.545   8.863  1.00  3.20           C  
ATOM   3566  CG2 ILE A 232     -21.355  24.921   7.699  1.00  3.20           C  
ATOM   3567  CD1 ILE A 232     -20.643  27.751   8.509  1.00  3.20           C  
ATOM   3568  H   ILE A 232     -17.423  25.802   7.793  1.00  3.20           H  
ATOM   3569  HA  ILE A 232     -19.073  23.937   9.112  1.00  3.20           H  
ATOM   3570  HB  ILE A 232     -19.671  25.904   6.863  1.00  3.20           H  
ATOM   3571 1HG1 ILE A 232     -20.146  26.181   9.810  1.00  3.20           H  
ATOM   3572 2HG1 ILE A 232     -18.780  26.848   8.949  1.00  3.20           H  
ATOM   3573 1HG2 ILE A 232     -22.022  25.740   7.467  1.00  3.20           H  
ATOM   3574 2HG2 ILE A 232     -21.413  24.181   6.904  1.00  3.20           H  
ATOM   3575 3HG2 ILE A 232     -21.679  24.467   8.607  1.00  3.20           H  
ATOM   3576 1HD1 ILE A 232     -20.523  28.499   9.272  1.00  3.20           H  
ATOM   3577 2HD1 ILE A 232     -20.309  28.152   7.551  1.00  3.20           H  
ATOM   3578 3HD1 ILE A 232     -21.693  27.472   8.438  1.00  3.20           H  
ATOM   3579  N   VAL A 233     -19.747  22.062   7.692  1.00  3.21           N  
ATOM   3580  CA  VAL A 233     -20.248  20.918   6.922  1.00  3.21           C  
ATOM   3581  C   VAL A 233     -21.629  20.517   7.414  1.00  3.21           C  
ATOM   3582  O   VAL A 233     -21.821  20.194   8.593  1.00  3.21           O  
ATOM   3583  CB  VAL A 233     -19.287  19.721   6.954  1.00  3.21           C  
ATOM   3584  CG1 VAL A 233     -19.888  18.576   6.220  1.00  3.21           C  
ATOM   3585  CG2 VAL A 233     -18.002  20.097   6.265  1.00  3.21           C  
ATOM   3586  H   VAL A 233     -19.695  21.994   8.711  1.00  3.21           H  
ATOM   3587  HA  VAL A 233     -20.356  21.222   5.887  1.00  3.21           H  
ATOM   3588  HB  VAL A 233     -19.100  19.418   7.978  1.00  3.21           H  
ATOM   3589 1HG1 VAL A 233     -19.198  17.740   6.248  1.00  3.21           H  
ATOM   3590 2HG1 VAL A 233     -20.823  18.286   6.692  1.00  3.21           H  
ATOM   3591 3HG1 VAL A 233     -20.077  18.864   5.186  1.00  3.21           H  
ATOM   3592 1HG2 VAL A 233     -17.336  19.257   6.245  1.00  3.21           H  
ATOM   3593 2HG2 VAL A 233     -18.217  20.382   5.255  1.00  3.21           H  
ATOM   3594 3HG2 VAL A 233     -17.533  20.929   6.786  1.00  3.21           H  
ATOM   3595  N   ASP A 234     -22.594  20.536   6.506  1.00  3.30           N  
ATOM   3596  CA  ASP A 234     -23.971  20.297   6.898  1.00  3.30           C  
ATOM   3597  C   ASP A 234     -24.920  19.811   5.806  1.00  3.30           C  
ATOM   3598  O   ASP A 234     -24.531  19.623   4.652  1.00  3.30           O  
ATOM   3599  CB  ASP A 234     -24.475  21.611   7.482  1.00  3.30           C  
ATOM   3600  CG  ASP A 234     -24.319  22.822   6.501  1.00  3.30           C  
ATOM   3601  OD1 ASP A 234     -24.401  22.703   5.272  1.00  3.30           O  
ATOM   3602  OD2 ASP A 234     -24.060  23.866   7.025  1.00  3.30           O  
ATOM   3603  H   ASP A 234     -22.375  20.762   5.546  1.00  3.30           H  
ATOM   3604  HA  ASP A 234     -23.964  19.541   7.687  1.00  3.30           H  
ATOM   3605 1HB  ASP A 234     -25.527  21.528   7.754  1.00  3.30           H  
ATOM   3606 2HB  ASP A 234     -23.930  21.840   8.398  1.00  3.30           H  
ATOM   3607  N   GLY A 235     -26.180  19.621   6.215  1.00  3.46           N  
ATOM   3608  CA  GLY A 235     -27.292  19.208   5.367  1.00  3.46           C  
ATOM   3609  C   GLY A 235     -28.345  20.312   5.216  1.00  3.46           C  
ATOM   3610  O   GLY A 235     -28.210  21.211   4.390  1.00  3.46           O  
ATOM   3611  H   GLY A 235     -26.374  19.770   7.193  1.00  3.46           H  
ATOM   3612 1HA  GLY A 235     -26.914  18.928   4.384  1.00  3.46           H  
ATOM   3613 2HA  GLY A 235     -27.759  18.322   5.794  1.00  3.46           H  
ATOM   3614  N   GLU A 236     -29.420  20.207   6.006  1.00  3.69           N  
ATOM   3615  CA  GLU A 236     -30.564  21.126   5.940  1.00  3.69           C  
ATOM   3616  C   GLU A 236     -30.509  22.356   6.864  1.00  3.69           C  
ATOM   3617  O   GLU A 236     -31.451  23.152   6.882  1.00  3.69           O  
ATOM   3618  CB  GLU A 236     -31.846  20.351   6.230  1.00  3.69           C  
ATOM   3619  CG  GLU A 236     -32.177  19.282   5.189  1.00  3.69           C  
ATOM   3620  CD  GLU A 236     -33.459  18.541   5.485  1.00  3.69           C  
ATOM   3621  OE1 GLU A 236     -34.083  18.845   6.484  1.00  3.69           O  
ATOM   3622  OE2 GLU A 236     -33.821  17.679   4.723  1.00  3.69           O  
ATOM   3623  H   GLU A 236     -29.454  19.449   6.675  1.00  3.69           H  
ATOM   3624  HA  GLU A 236     -30.622  21.497   4.916  1.00  3.69           H  
ATOM   3625 1HB  GLU A 236     -31.754  19.859   7.193  1.00  3.69           H  
ATOM   3626 2HB  GLU A 236     -32.686  21.042   6.291  1.00  3.69           H  
ATOM   3627 1HG  GLU A 236     -32.262  19.758   4.213  1.00  3.69           H  
ATOM   3628 2HG  GLU A 236     -31.353  18.570   5.144  1.00  3.69           H  
ATOM   3629  N   THR A 237     -29.447  22.487   7.655  1.00  3.96           N  
ATOM   3630  CA  THR A 237     -29.303  23.614   8.581  1.00  3.96           C  
ATOM   3631  C   THR A 237     -27.965  24.284   8.311  1.00  3.96           C  
ATOM   3632  O   THR A 237     -27.083  23.635   7.764  1.00  3.96           O  
ATOM   3633  CB  THR A 237     -29.402  23.145  10.052  1.00  3.96           C  
ATOM   3634  OG1 THR A 237     -28.318  22.250  10.359  1.00  3.96           O  
ATOM   3635  CG2 THR A 237     -30.729  22.419  10.290  1.00  3.96           C  
ATOM   3636  H   THR A 237     -28.711  21.805   7.587  1.00  3.96           H  
ATOM   3637  HA  THR A 237     -30.091  24.341   8.390  1.00  3.96           H  
ATOM   3638  HB  THR A 237     -29.346  24.012  10.709  1.00  3.96           H  
ATOM   3639  HG1 THR A 237     -28.363  21.999  11.287  1.00  3.96           H  
ATOM   3640 1HG2 THR A 237     -30.787  22.103  11.331  1.00  3.96           H  
ATOM   3641 2HG2 THR A 237     -31.556  23.094  10.067  1.00  3.96           H  
ATOM   3642 3HG2 THR A 237     -30.794  21.545   9.647  1.00  3.96           H  
ATOM   3643  N   TYR A 238     -27.787  25.543   8.755  1.00  4.23           N  
ATOM   3644  CA  TYR A 238     -26.534  26.276   8.497  1.00  4.23           C  
ATOM   3645  C   TYR A 238     -26.252  26.191   6.998  1.00  4.23           C  
ATOM   3646  O   TYR A 238     -27.196  25.997   6.226  1.00  4.23           O  
ATOM   3647  CB  TYR A 238     -25.378  25.699   9.323  1.00  4.23           C  
ATOM   3648  CG  TYR A 238     -25.485  25.908  10.800  1.00  4.23           C  
ATOM   3649  CD1 TYR A 238     -26.267  25.049  11.554  1.00  4.23           C  
ATOM   3650  CD2 TYR A 238     -24.732  26.894  11.422  1.00  4.23           C  
ATOM   3651  CE1 TYR A 238     -26.316  25.179  12.916  1.00  4.23           C  
ATOM   3652  CE2 TYR A 238     -24.777  27.015  12.793  1.00  4.23           C  
ATOM   3653  CZ  TYR A 238     -25.568  26.157  13.540  1.00  4.23           C  
ATOM   3654  OH  TYR A 238     -25.611  26.255  14.910  1.00  4.23           O  
ATOM   3655  H   TYR A 238     -28.544  26.006   9.232  1.00  4.23           H  
ATOM   3656  HA  TYR A 238     -26.670  27.326   8.757  1.00  4.23           H  
ATOM   3657 1HB  TYR A 238     -25.289  24.627   9.145  1.00  4.23           H  
ATOM   3658 2HB  TYR A 238     -24.440  26.139   9.005  1.00  4.23           H  
ATOM   3659  HD1 TYR A 238     -26.833  24.266  11.064  1.00  4.23           H  
ATOM   3660  HD2 TYR A 238     -24.095  27.555  10.834  1.00  4.23           H  
ATOM   3661  HE1 TYR A 238     -26.929  24.498  13.506  1.00  4.23           H  
ATOM   3662  HE2 TYR A 238     -24.183  27.770  13.284  1.00  4.23           H  
ATOM   3663  HH  TYR A 238     -25.024  26.958  15.200  1.00  4.23           H  
ATOM   3664  N   GLU A 239     -25.005  26.410   6.565  1.00  4.50           N  
ATOM   3665  CA  GLU A 239     -24.704  26.187   5.157  1.00  4.50           C  
ATOM   3666  C   GLU A 239     -23.232  25.878   4.849  1.00  4.50           C  
ATOM   3667  O   GLU A 239     -22.344  26.708   5.079  1.00  4.50           O  
ATOM   3668  CB  GLU A 239     -25.137  27.415   4.332  1.00  4.50           C  
ATOM   3669  CG  GLU A 239     -24.950  27.281   2.812  1.00  4.50           C  
ATOM   3670  CD  GLU A 239     -25.488  28.472   2.026  1.00  4.50           C  
ATOM   3671  OE1 GLU A 239     -25.980  29.396   2.630  1.00  4.50           O  
ATOM   3672  OE2 GLU A 239     -25.411  28.443   0.818  1.00  4.50           O  
ATOM   3673  H   GLU A 239     -24.262  26.607   7.212  1.00  4.50           H  
ATOM   3674  HA  GLU A 239     -25.287  25.321   4.834  1.00  4.50           H  
ATOM   3675 1HB  GLU A 239     -26.188  27.627   4.513  1.00  4.50           H  
ATOM   3676 2HB  GLU A 239     -24.568  28.286   4.659  1.00  4.50           H  
ATOM   3677 1HG  GLU A 239     -23.885  27.178   2.600  1.00  4.50           H  
ATOM   3678 2HG  GLU A 239     -25.444  26.370   2.477  1.00  4.50           H  
ATOM   3679  N   PHE A 240     -23.009  24.762   4.146  1.00  4.76           N  
ATOM   3680  CA  PHE A 240     -21.695  24.349   3.630  1.00  4.76           C  
ATOM   3681  C   PHE A 240     -21.238  25.260   2.498  1.00  4.76           C  
ATOM   3682  O   PHE A 240     -21.162  24.868   1.328  1.00  4.76           O  
ATOM   3683  CB  PHE A 240     -21.766  22.888   3.134  1.00  4.76           C  
ATOM   3684  CG  PHE A 240     -20.513  22.273   2.432  1.00  4.76           C  
ATOM   3685  CD1 PHE A 240     -19.374  21.887   3.112  1.00  4.76           C  
ATOM   3686  CD2 PHE A 240     -20.536  22.051   1.057  1.00  4.76           C  
ATOM   3687  CE1 PHE A 240     -18.303  21.303   2.467  1.00  4.76           C  
ATOM   3688  CE2 PHE A 240     -19.461  21.464   0.409  1.00  4.76           C  
ATOM   3689  CZ  PHE A 240     -18.347  21.090   1.120  1.00  4.76           C  
ATOM   3690  H   PHE A 240     -23.786  24.097   4.102  1.00  4.76           H  
ATOM   3691  HA  PHE A 240     -20.969  24.418   4.438  1.00  4.76           H  
ATOM   3692 1HB  PHE A 240     -22.002  22.260   3.993  1.00  4.76           H  
ATOM   3693 2HB  PHE A 240     -22.608  22.794   2.453  1.00  4.76           H  
ATOM   3694  HD1 PHE A 240     -19.324  22.037   4.153  1.00  4.76           H  
ATOM   3695  HD2 PHE A 240     -21.422  22.338   0.490  1.00  4.76           H  
ATOM   3696  HE1 PHE A 240     -17.427  21.009   3.033  1.00  4.76           H  
ATOM   3697  HE2 PHE A 240     -19.501  21.296  -0.668  1.00  4.76           H  
ATOM   3698  HZ  PHE A 240     -17.505  20.626   0.610  1.00  4.76           H  
ATOM   3699  N   GLU A 241     -20.899  26.492   2.856  1.00  4.99           N  
ATOM   3700  CA  GLU A 241     -20.488  27.484   1.880  1.00  4.99           C  
ATOM   3701  C   GLU A 241     -19.065  27.217   1.452  1.00  4.99           C  
ATOM   3702  O   GLU A 241     -18.124  27.864   1.909  1.00  4.99           O  
ATOM   3703  CB  GLU A 241     -20.603  28.897   2.462  1.00  4.99           C  
ATOM   3704  CG  GLU A 241     -20.326  30.019   1.457  1.00  4.99           C  
ATOM   3705  CD  GLU A 241     -20.448  31.416   2.047  1.00  4.99           C  
ATOM   3706  OE1 GLU A 241     -20.821  31.536   3.191  1.00  4.99           O  
ATOM   3707  OE2 GLU A 241     -20.165  32.358   1.345  1.00  4.99           O  
ATOM   3708  H   GLU A 241     -20.999  26.738   3.837  1.00  4.99           H  
ATOM   3709  HA  GLU A 241     -21.135  27.408   1.005  1.00  4.99           H  
ATOM   3710 1HB  GLU A 241     -21.610  29.040   2.863  1.00  4.99           H  
ATOM   3711 2HB  GLU A 241     -19.904  29.006   3.290  1.00  4.99           H  
ATOM   3712 1HG  GLU A 241     -19.315  29.890   1.061  1.00  4.99           H  
ATOM   3713 2HG  GLU A 241     -21.023  29.920   0.626  1.00  4.99           H  
ATOM   3714  N   LEU A 242     -18.916  26.256   0.562  1.00  5.14           N  
ATOM   3715  CA  LEU A 242     -17.605  25.840   0.103  1.00  5.14           C  
ATOM   3716  C   LEU A 242     -16.863  26.991  -0.547  1.00  5.14           C  
ATOM   3717  O   LEU A 242     -17.384  27.661  -1.439  1.00  5.14           O  
ATOM   3718  CB  LEU A 242     -17.743  24.673  -0.872  1.00  5.14           C  
ATOM   3719  CG  LEU A 242     -16.444  24.091  -1.395  1.00  5.14           C  
ATOM   3720  CD1 LEU A 242     -15.681  23.493  -0.258  1.00  5.14           C  
ATOM   3721  CD2 LEU A 242     -16.762  23.032  -2.437  1.00  5.14           C  
ATOM   3722  H   LEU A 242     -19.756  25.759   0.271  1.00  5.14           H  
ATOM   3723  HA  LEU A 242     -17.032  25.503   0.967  1.00  5.14           H  
ATOM   3724 1HB  LEU A 242     -18.289  23.886  -0.377  1.00  5.14           H  
ATOM   3725 2HB  LEU A 242     -18.324  25.006  -1.729  1.00  5.14           H  
ATOM   3726  HG  LEU A 242     -15.834  24.883  -1.844  1.00  5.14           H  
ATOM   3727 1HD1 LEU A 242     -14.744  23.076  -0.627  1.00  5.14           H  
ATOM   3728 2HD1 LEU A 242     -15.468  24.269   0.474  1.00  5.14           H  
ATOM   3729 3HD1 LEU A 242     -16.263  22.716   0.201  1.00  5.14           H  
ATOM   3730 1HD2 LEU A 242     -15.833  22.608  -2.816  1.00  5.14           H  
ATOM   3731 2HD2 LEU A 242     -17.364  22.246  -1.984  1.00  5.14           H  
ATOM   3732 3HD2 LEU A 242     -17.316  23.488  -3.257  1.00  5.14           H  
ATOM   3733  N   ARG A 243     -15.640  27.211  -0.082  1.00  5.18           N  
ATOM   3734  CA  ARG A 243     -14.781  28.273  -0.578  1.00  5.18           C  
ATOM   3735  C   ARG A 243     -13.754  27.746  -1.568  1.00  5.18           C  
ATOM   3736  O   ARG A 243     -13.605  26.535  -1.735  1.00  5.18           O  
ATOM   3737  CB  ARG A 243     -14.126  29.022   0.576  1.00  5.18           C  
ATOM   3738  CG  ARG A 243     -15.142  29.815   1.426  1.00  5.18           C  
ATOM   3739  CD  ARG A 243     -14.532  30.613   2.535  1.00  5.18           C  
ATOM   3740  NE  ARG A 243     -14.023  29.790   3.610  1.00  5.18           N  
ATOM   3741  CZ  ARG A 243     -13.311  30.255   4.658  1.00  5.18           C  
ATOM   3742  NH1 ARG A 243     -13.028  31.536   4.738  1.00  5.18           N  
ATOM   3743  NH2 ARG A 243     -12.906  29.419   5.599  1.00  5.18           N  
ATOM   3744  H   ARG A 243     -15.290  26.618   0.657  1.00  5.18           H  
ATOM   3745  HA  ARG A 243     -15.409  28.993  -1.104  1.00  5.18           H  
ATOM   3746 1HB  ARG A 243     -13.624  28.311   1.224  1.00  5.18           H  
ATOM   3747 2HB  ARG A 243     -13.375  29.714   0.199  1.00  5.18           H  
ATOM   3748 1HG  ARG A 243     -15.695  30.498   0.780  1.00  5.18           H  
ATOM   3749 2HG  ARG A 243     -15.845  29.113   1.877  1.00  5.18           H  
ATOM   3750 1HD  ARG A 243     -13.711  31.208   2.144  1.00  5.18           H  
ATOM   3751 2HD  ARG A 243     -15.290  31.277   2.949  1.00  5.18           H  
ATOM   3752  HE  ARG A 243     -14.229  28.798   3.583  1.00  5.18           H  
ATOM   3753 1HH1 ARG A 243     -13.342  32.167   4.017  1.00  5.18           H  
ATOM   3754 2HH1 ARG A 243     -12.496  31.894   5.523  1.00  5.18           H  
ATOM   3755 1HH2 ARG A 243     -13.130  28.437   5.529  1.00  5.18           H  
ATOM   3756 2HH2 ARG A 243     -12.369  29.757   6.414  1.00  5.18           H  
ATOM   3757  N   GLY A 244     -13.072  28.672  -2.231  1.00  5.08           N  
ATOM   3758  CA  GLY A 244     -12.050  28.367  -3.224  1.00  5.08           C  
ATOM   3759  C   GLY A 244     -10.764  27.863  -2.558  1.00  5.08           C  
ATOM   3760  O   GLY A 244     -10.788  27.438  -1.404  1.00  5.08           O  
ATOM   3761  H   GLY A 244     -13.275  29.642  -2.040  1.00  5.08           H  
ATOM   3762 1HA  GLY A 244     -12.429  27.611  -3.912  1.00  5.08           H  
ATOM   3763 2HA  GLY A 244     -11.870  29.265  -3.804  1.00  5.08           H  
ATOM   3764  N   PRO A 245      -9.612  27.930  -3.237  1.00  4.91           N  
ATOM   3765  CA  PRO A 245      -8.341  27.365  -2.818  1.00  4.91           C  
ATOM   3766  C   PRO A 245      -7.716  28.149  -1.675  1.00  4.91           C  
ATOM   3767  O   PRO A 245      -6.722  28.860  -1.837  1.00  4.91           O  
ATOM   3768  CB  PRO A 245      -7.522  27.439  -4.106  1.00  4.91           C  
ATOM   3769  CG  PRO A 245      -8.049  28.661  -4.815  1.00  4.91           C  
ATOM   3770  CD  PRO A 245      -9.542  28.676  -4.512  1.00  4.91           C  
ATOM   3771  HA  PRO A 245      -8.502  26.318  -2.517  1.00  4.91           H  
ATOM   3772 1HB  PRO A 245      -6.451  27.515  -3.862  1.00  4.91           H  
ATOM   3773 2HB  PRO A 245      -7.652  26.516  -4.690  1.00  4.91           H  
ATOM   3774 1HG  PRO A 245      -7.537  29.561  -4.442  1.00  4.91           H  
ATOM   3775 2HG  PRO A 245      -7.832  28.597  -5.893  1.00  4.91           H  
ATOM   3776 1HD  PRO A 245      -9.842  29.724  -4.380  1.00  4.91           H  
ATOM   3777 2HD  PRO A 245     -10.113  28.164  -5.302  1.00  4.91           H  
ATOM   3778  N   LEU A 246      -8.324  28.011  -0.509  1.00  4.75           N  
ATOM   3779  CA  LEU A 246      -7.907  28.723   0.679  1.00  4.75           C  
ATOM   3780  C   LEU A 246      -6.466  28.388   1.014  1.00  4.75           C  
ATOM   3781  O   LEU A 246      -6.073  27.215   1.017  1.00  4.75           O  
ATOM   3782  CB  LEU A 246      -8.778  28.285   1.862  1.00  4.75           C  
ATOM   3783  CG  LEU A 246     -10.244  28.627   1.812  1.00  4.75           C  
ATOM   3784  CD1 LEU A 246     -10.932  27.945   2.980  1.00  4.75           C  
ATOM   3785  CD2 LEU A 246     -10.409  30.121   1.869  1.00  4.75           C  
ATOM   3786  H   LEU A 246      -9.156  27.426  -0.478  1.00  4.75           H  
ATOM   3787  HA  LEU A 246      -8.001  29.794   0.508  1.00  4.75           H  
ATOM   3788 1HB  LEU A 246      -8.687  27.207   1.987  1.00  4.75           H  
ATOM   3789 2HB  LEU A 246      -8.396  28.762   2.739  1.00  4.75           H  
ATOM   3790  HG  LEU A 246     -10.686  28.249   0.896  1.00  4.75           H  
ATOM   3791 1HD1 LEU A 246     -11.978  28.162   2.956  1.00  4.75           H  
ATOM   3792 2HD1 LEU A 246     -10.795  26.875   2.896  1.00  4.75           H  
ATOM   3793 3HD1 LEU A 246     -10.502  28.297   3.919  1.00  4.75           H  
ATOM   3794 1HD2 LEU A 246     -11.460  30.371   1.840  1.00  4.75           H  
ATOM   3795 2HD2 LEU A 246      -9.969  30.498   2.793  1.00  4.75           H  
ATOM   3796 3HD2 LEU A 246      -9.904  30.570   1.014  1.00  4.75           H  
ATOM   3797  N   PHE A 247      -5.686  29.424   1.319  1.00  4.68           N  
ATOM   3798  CA  PHE A 247      -4.286  29.270   1.701  1.00  4.68           C  
ATOM   3799  C   PHE A 247      -3.503  28.537   0.604  1.00  4.68           C  
ATOM   3800  O   PHE A 247      -2.695  27.648   0.885  1.00  4.68           O  
ATOM   3801  CB  PHE A 247      -4.187  28.541   3.038  1.00  4.68           C  
ATOM   3802  CG  PHE A 247      -5.129  29.125   4.045  1.00  4.68           C  
ATOM   3803  CD1 PHE A 247      -6.233  28.414   4.411  1.00  4.68           C  
ATOM   3804  CD2 PHE A 247      -4.955  30.368   4.581  1.00  4.68           C  
ATOM   3805  CE1 PHE A 247      -7.160  28.894   5.295  1.00  4.68           C  
ATOM   3806  CE2 PHE A 247      -5.894  30.868   5.472  1.00  4.68           C  
ATOM   3807  CZ  PHE A 247      -6.988  30.124   5.822  1.00  4.68           C  
ATOM   3808  H   PHE A 247      -6.081  30.353   1.286  1.00  4.68           H  
ATOM   3809  HA  PHE A 247      -3.858  30.263   1.825  1.00  4.68           H  
ATOM   3810 1HB  PHE A 247      -4.411  27.484   2.919  1.00  4.68           H  
ATOM   3811 2HB  PHE A 247      -3.170  28.628   3.432  1.00  4.68           H  
ATOM   3812  HD1 PHE A 247      -6.357  27.461   3.972  1.00  4.68           H  
ATOM   3813  HD2 PHE A 247      -4.081  30.959   4.291  1.00  4.68           H  
ATOM   3814  HE1 PHE A 247      -8.033  28.298   5.564  1.00  4.68           H  
ATOM   3815  HE2 PHE A 247      -5.777  31.857   5.898  1.00  4.68           H  
ATOM   3816  HZ  PHE A 247      -7.718  30.524   6.516  1.00  4.68           H  
ATOM   3817  N   ASN A 248      -3.762  28.907  -0.654  1.00  4.72           N  
ATOM   3818  CA  ASN A 248      -3.124  28.299  -1.816  1.00  4.72           C  
ATOM   3819  C   ASN A 248      -1.615  28.220  -1.629  1.00  4.72           C  
ATOM   3820  O   ASN A 248      -0.934  29.238  -1.468  1.00  4.72           O  
ATOM   3821  CB  ASN A 248      -3.462  29.089  -3.073  1.00  4.72           C  
ATOM   3822  CG  ASN A 248      -3.073  28.399  -4.368  1.00  4.72           C  
ATOM   3823  OD1 ASN A 248      -2.227  27.499  -4.421  1.00  4.72           O  
ATOM   3824  ND2 ASN A 248      -3.693  28.830  -5.444  1.00  4.72           N  
ATOM   3825  H   ASN A 248      -4.459  29.624  -0.811  1.00  4.72           H  
ATOM   3826  HA  ASN A 248      -3.502  27.280  -1.923  1.00  4.72           H  
ATOM   3827 1HB  ASN A 248      -4.534  29.286  -3.095  1.00  4.72           H  
ATOM   3828 2HB  ASN A 248      -2.959  30.053  -3.032  1.00  4.72           H  
ATOM   3829 1HD2 ASN A 248      -3.489  28.427  -6.337  1.00  4.72           H  
ATOM   3830 2HD2 ASN A 248      -4.367  29.567  -5.370  1.00  4.72           H  
ATOM   3831  N   TYR A 249      -1.098  26.997  -1.631  1.00  4.89           N  
ATOM   3832  CA  TYR A 249       0.317  26.735  -1.399  1.00  4.89           C  
ATOM   3833  C   TYR A 249       1.154  26.716  -2.675  1.00  4.89           C  
ATOM   3834  O   TYR A 249       2.357  26.451  -2.633  1.00  4.89           O  
ATOM   3835  CB  TYR A 249       0.450  25.394  -0.697  1.00  4.89           C  
ATOM   3836  CG  TYR A 249      -0.162  24.255  -1.500  1.00  4.89           C  
ATOM   3837  CD1 TYR A 249       0.592  23.593  -2.456  1.00  4.89           C  
ATOM   3838  CD2 TYR A 249      -1.479  23.891  -1.296  1.00  4.89           C  
ATOM   3839  CE1 TYR A 249       0.031  22.563  -3.188  1.00  4.89           C  
ATOM   3840  CE2 TYR A 249      -2.044  22.862  -2.018  1.00  4.89           C  
ATOM   3841  CZ  TYR A 249      -1.292  22.195  -2.961  1.00  4.89           C  
ATOM   3842  OH  TYR A 249      -1.847  21.165  -3.687  1.00  4.89           O  
ATOM   3843  H   TYR A 249      -1.720  26.215  -1.778  1.00  4.89           H  
ATOM   3844  HA  TYR A 249       0.710  27.522  -0.756  1.00  4.89           H  
ATOM   3845 1HB  TYR A 249       1.504  25.170  -0.525  1.00  4.89           H  
ATOM   3846 2HB  TYR A 249      -0.044  25.438   0.274  1.00  4.89           H  
ATOM   3847  HD1 TYR A 249       1.629  23.883  -2.629  1.00  4.89           H  
ATOM   3848  HD2 TYR A 249      -2.067  24.418  -0.569  1.00  4.89           H  
ATOM   3849  HE1 TYR A 249       0.626  22.041  -3.936  1.00  4.89           H  
ATOM   3850  HE2 TYR A 249      -3.084  22.578  -1.845  1.00  4.89           H  
ATOM   3851  HH  TYR A 249      -2.726  20.963  -3.342  1.00  4.89           H  
ATOM   3852  N   ALA A 250       0.521  26.969  -3.813  1.00  5.14           N  
ATOM   3853  CA  ALA A 250       1.230  26.944  -5.083  1.00  5.14           C  
ATOM   3854  C   ALA A 250       2.335  27.989  -5.107  1.00  5.14           C  
ATOM   3855  O   ALA A 250       2.179  29.089  -4.578  1.00  5.14           O  
ATOM   3856  CB  ALA A 250       0.269  27.188  -6.231  1.00  5.14           C  
ATOM   3857  H   ALA A 250      -0.473  27.182  -3.805  1.00  5.14           H  
ATOM   3858  HA  ALA A 250       1.686  25.961  -5.198  1.00  5.14           H  
ATOM   3859 1HB  ALA A 250       0.811  27.147  -7.174  1.00  5.14           H  
ATOM   3860 2HB  ALA A 250      -0.509  26.424  -6.224  1.00  5.14           H  
ATOM   3861 3HB  ALA A 250      -0.185  28.171  -6.116  1.00  5.14           H  
ATOM   3862  N   GLY A 251       3.448  27.652  -5.755  1.00  5.44           N  
ATOM   3863  CA  GLY A 251       4.570  28.575  -5.884  1.00  5.44           C  
ATOM   3864  C   GLY A 251       5.775  28.092  -5.084  1.00  5.44           C  
ATOM   3865  O   GLY A 251       6.621  27.363  -5.602  1.00  5.44           O  
ATOM   3866  H   GLY A 251       3.520  26.730  -6.158  1.00  5.44           H  
ATOM   3867 1HA  GLY A 251       4.842  28.669  -6.936  1.00  5.44           H  
ATOM   3868 2HA  GLY A 251       4.274  29.564  -5.540  1.00  5.44           H  
ENDMDL

REMARK ID 131297 DOMAINID 127609 MODEL 2 2021-09-25_00000061_1_11
MODEL     2
ATOM      1  N   HIS A   1       1.825  -0.690  -2.283  1.00  4.29           N  
ATOM      2  CA  HIS A   1       2.458   0.531  -1.801  1.00  4.29           C  
ATOM      3  C   HIS A   1       2.413   0.605  -0.285  1.00  4.29           C  
ATOM      4  O   HIS A   1       1.611  -0.065   0.361  1.00  4.29           O  
ATOM      5  CB  HIS A   1       1.773   1.778  -2.382  1.00  4.29           C  
ATOM      6  CG  HIS A   1       1.931   1.956  -3.879  1.00  4.29           C  
ATOM      7  ND1 HIS A   1       3.147   2.245  -4.474  1.00  4.29           N  
ATOM      8  CD2 HIS A   1       1.026   1.897  -4.886  1.00  4.29           C  
ATOM      9  CE1 HIS A   1       2.979   2.354  -5.783  1.00  4.29           C  
ATOM     10  NE2 HIS A   1       1.703   2.149  -6.058  1.00  4.29           N  
ATOM     11 1H   HIS A   1       2.354  -1.064  -3.057  1.00  4.29           H  
ATOM     12 2H   HIS A   1       1.796  -1.367  -1.535  1.00  4.29           H  
ATOM     13 3H   HIS A   1       0.884  -0.483  -2.584  1.00  4.29           H  
ATOM     14  HA  HIS A   1       3.504   0.544  -2.104  1.00  4.29           H  
ATOM     15 1HB  HIS A   1       0.706   1.736  -2.157  1.00  4.29           H  
ATOM     16 2HB  HIS A   1       2.168   2.668  -1.889  1.00  4.29           H  
ATOM     17  HD2 HIS A   1      -0.041   1.693  -4.787  1.00  4.29           H  
ATOM     18  HE1 HIS A   1       3.760   2.577  -6.510  1.00  4.29           H  
ATOM     19  HE2 HIS A   1       1.286   2.172  -6.977  1.00  4.29           H  
ATOM     20  N   HIS A   2       3.297   1.409   0.287  1.00  3.38           N  
ATOM     21  CA  HIS A   2       3.308   1.623   1.731  1.00  3.38           C  
ATOM     22  C   HIS A   2       2.235   2.632   2.122  1.00  3.38           C  
ATOM     23  O   HIS A   2       2.105   3.684   1.495  1.00  3.38           O  
ATOM     24  CB  HIS A   2       4.691   2.071   2.205  1.00  3.38           C  
ATOM     25  CG  HIS A   2       4.802   2.259   3.688  1.00  3.38           C  
ATOM     26  ND1 HIS A   2       4.705   1.221   4.596  1.00  3.38           N  
ATOM     27  CD2 HIS A   2       5.038   3.368   4.406  1.00  3.38           C  
ATOM     28  CE1 HIS A   2       4.861   1.707   5.825  1.00  3.38           C  
ATOM     29  NE2 HIS A   2       5.069   3.010   5.730  1.00  3.38           N  
ATOM     30  H   HIS A   2       3.959   1.916  -0.285  1.00  3.38           H  
ATOM     31  HA  HIS A   2       3.075   0.690   2.240  1.00  3.38           H  
ATOM     32 1HB  HIS A   2       5.436   1.335   1.901  1.00  3.38           H  
ATOM     33 2HB  HIS A   2       4.949   3.014   1.725  1.00  3.38           H  
ATOM     34  HD2 HIS A   2       5.184   4.357   4.003  1.00  3.38           H  
ATOM     35  HE1 HIS A   2       4.833   1.134   6.750  1.00  3.38           H  
ATOM     36  HE2 HIS A   2       5.238   3.684   6.505  1.00  3.38           H  
ATOM     37  N   HIS A   3       1.459   2.291   3.141  1.00  2.50           N  
ATOM     38  CA  HIS A   3       0.381   3.145   3.626  1.00  2.50           C  
ATOM     39  C   HIS A   3       0.809   3.934   4.866  1.00  2.50           C  
ATOM     40  O   HIS A   3       1.147   3.357   5.900  1.00  2.50           O  
ATOM     41  CB  HIS A   3      -0.856   2.297   3.920  1.00  2.50           C  
ATOM     42  CG  HIS A   3      -1.415   1.598   2.690  1.00  2.50           C  
ATOM     43  ND1 HIS A   3      -2.485   2.093   1.969  1.00  2.50           N  
ATOM     44  CD2 HIS A   3      -1.037   0.456   2.063  1.00  2.50           C  
ATOM     45  CE1 HIS A   3      -2.747   1.282   0.959  1.00  2.50           C  
ATOM     46  NE2 HIS A   3      -1.883   0.281   0.990  1.00  2.50           N  
ATOM     47  H   HIS A   3       1.629   1.406   3.598  1.00  2.50           H  
ATOM     48  HA  HIS A   3       0.113   3.866   2.854  1.00  2.50           H  
ATOM     49 1HB  HIS A   3      -0.616   1.546   4.670  1.00  2.50           H  
ATOM     50 2HB  HIS A   3      -1.643   2.938   4.335  1.00  2.50           H  
ATOM     51  HD1 HIS A   3      -3.000   2.944   2.170  1.00  2.50           H  
ATOM     52  HD2 HIS A   3      -0.246  -0.268   2.258  1.00  2.50           H  
ATOM     53  HE1 HIS A   3      -3.565   1.502   0.275  1.00  2.50           H  
ATOM     54  N   LYS A   4       0.815   5.257   4.741  1.00  1.79           N  
ATOM     55  CA  LYS A   4       1.260   6.168   5.798  1.00  1.79           C  
ATOM     56  C   LYS A   4       0.136   6.423   6.798  1.00  1.79           C  
ATOM     57  O   LYS A   4      -1.038   6.302   6.429  1.00  1.79           O  
ATOM     58  CB  LYS A   4       1.680   7.498   5.187  1.00  1.79           C  
ATOM     59  CG  LYS A   4       2.752   7.410   4.100  1.00  1.79           C  
ATOM     60  CD  LYS A   4       4.084   6.904   4.624  1.00  1.79           C  
ATOM     61  CE  LYS A   4       4.800   7.912   5.507  1.00  1.79           C  
ATOM     62  NZ  LYS A   4       6.184   7.452   5.848  1.00  1.79           N  
ATOM     63  H   LYS A   4       0.515   5.647   3.858  1.00  1.79           H  
ATOM     64  HA  LYS A   4       2.103   5.718   6.330  1.00  1.79           H  
ATOM     65 1HB  LYS A   4       0.811   8.002   4.764  1.00  1.79           H  
ATOM     66 2HB  LYS A   4       2.066   8.132   5.971  1.00  1.79           H  
ATOM     67 1HG  LYS A   4       2.411   6.739   3.310  1.00  1.79           H  
ATOM     68 2HG  LYS A   4       2.902   8.403   3.668  1.00  1.79           H  
ATOM     69 1HD  LYS A   4       3.915   6.002   5.220  1.00  1.79           H  
ATOM     70 2HD  LYS A   4       4.729   6.659   3.786  1.00  1.79           H  
ATOM     71 1HE  LYS A   4       4.852   8.877   5.003  1.00  1.79           H  
ATOM     72 2HE  LYS A   4       4.243   8.022   6.435  1.00  1.79           H  
ATOM     73 1HZ  LYS A   4       6.623   8.123   6.459  1.00  1.79           H  
ATOM     74 2HZ  LYS A   4       6.122   6.552   6.345  1.00  1.79           H  
ATOM     75 3HZ  LYS A   4       6.731   7.337   5.019  1.00  1.79           H  
ATOM     76  N   TYR A   5       0.477   6.814   8.037  1.00  1.29           N  
ATOM     77  CA  TYR A   5      -0.557   7.127   9.022  1.00  1.29           C  
ATOM     78  C   TYR A   5      -0.868   8.613   9.274  1.00  1.29           C  
ATOM     79  O   TYR A   5       0.019   9.487   9.277  1.00  1.29           O  
ATOM     80  CB  TYR A   5      -0.199   6.542  10.373  1.00  1.29           C  
ATOM     81  CG  TYR A   5      -0.286   5.081  10.565  1.00  1.29           C  
ATOM     82  CD1 TYR A   5       0.784   4.285  10.235  1.00  1.29           C  
ATOM     83  CD2 TYR A   5      -1.427   4.532  11.123  1.00  1.29           C  
ATOM     84  CE1 TYR A   5       0.720   2.931  10.442  1.00  1.29           C  
ATOM     85  CE2 TYR A   5      -1.496   3.179  11.332  1.00  1.29           C  
ATOM     86  CZ  TYR A   5      -0.428   2.375  10.990  1.00  1.29           C  
ATOM     87  OH  TYR A   5      -0.493   1.014  11.189  1.00  1.29           O  
ATOM     88  H   TYR A   5       1.457   6.874   8.329  1.00  1.29           H  
ATOM     89  HA  TYR A   5      -1.460   6.655   8.677  1.00  1.29           H  
ATOM     90 1HB  TYR A   5       0.806   6.794  10.550  1.00  1.29           H  
ATOM     91 2HB  TYR A   5      -0.813   7.019  11.136  1.00  1.29           H  
ATOM     92  HD1 TYR A   5       1.677   4.733   9.806  1.00  1.29           H  
ATOM     93  HD2 TYR A   5      -2.270   5.173  11.389  1.00  1.29           H  
ATOM     94  HE1 TYR A   5       1.565   2.299  10.175  1.00  1.29           H  
ATOM     95  HE2 TYR A   5      -2.395   2.742  11.761  1.00  1.29           H  
ATOM     96  HH  TYR A   5      -1.232   0.809  11.767  1.00  1.29           H  
ATOM     97  N   THR A   6      -2.140   8.868   9.573  1.00  0.98           N  
ATOM     98  CA  THR A   6      -2.581  10.185  10.018  1.00  0.98           C  
ATOM     99  C   THR A   6      -3.303  10.097  11.350  1.00  0.98           C  
ATOM    100  O   THR A   6      -4.157   9.228  11.535  1.00  0.98           O  
ATOM    101  CB  THR A   6      -3.473  10.895   8.988  1.00  0.98           C  
ATOM    102  OG1 THR A   6      -2.730  11.066   7.784  1.00  0.98           O  
ATOM    103  CG2 THR A   6      -3.895  12.282   9.532  1.00  0.98           C  
ATOM    104  H   THR A   6      -2.812   8.102   9.485  1.00  0.98           H  
ATOM    105  HA  THR A   6      -1.701  10.801  10.162  1.00  0.98           H  
ATOM    106  HB  THR A   6      -4.354  10.306   8.780  1.00  0.98           H  
ATOM    107  HG1 THR A   6      -1.803  11.196   8.010  1.00  0.98           H  
ATOM    108 1HG2 THR A   6      -4.488  12.801   8.815  1.00  0.98           H  
ATOM    109 2HG2 THR A   6      -4.464  12.171  10.437  1.00  0.98           H  
ATOM    110 3HG2 THR A   6      -3.027  12.872   9.743  1.00  0.98           H  
ATOM    111  N   VAL A   7      -2.961  11.005  12.255  1.00  0.80           N  
ATOM    112  CA  VAL A   7      -3.592  11.067  13.560  1.00  0.80           C  
ATOM    113  C   VAL A   7      -4.573  12.203  13.583  1.00  0.80           C  
ATOM    114  O   VAL A   7      -4.195  13.342  13.323  1.00  0.80           O  
ATOM    115  CB  VAL A   7      -2.553  11.343  14.645  1.00  0.80           C  
ATOM    116  CG1 VAL A   7      -3.218  11.404  16.037  1.00  0.80           C  
ATOM    117  CG2 VAL A   7      -1.529  10.343  14.547  1.00  0.80           C  
ATOM    118  H   VAL A   7      -2.238  11.680  12.008  1.00  0.80           H  
ATOM    119  HA  VAL A   7      -4.115  10.136  13.755  1.00  0.80           H  
ATOM    120  HB  VAL A   7      -2.104  12.314  14.461  1.00  0.80           H  
ATOM    121 1HG1 VAL A   7      -2.468  11.623  16.790  1.00  0.80           H  
ATOM    122 2HG1 VAL A   7      -3.974  12.191  16.045  1.00  0.80           H  
ATOM    123 3HG1 VAL A   7      -3.692  10.444  16.258  1.00  0.80           H  
ATOM    124 1HG2 VAL A   7      -0.767  10.536  15.254  1.00  0.80           H  
ATOM    125 2HG2 VAL A   7      -1.943   9.365  14.712  1.00  0.80           H  
ATOM    126 3HG2 VAL A   7      -1.127  10.402  13.561  1.00  0.80           H  
ATOM    127  N   ILE A   8      -5.823  11.907  13.874  1.00  0.71           N  
ATOM    128  CA  ILE A   8      -6.824  12.955  13.908  1.00  0.71           C  
ATOM    129  C   ILE A   8      -7.403  13.070  15.298  1.00  0.71           C  
ATOM    130  O   ILE A   8      -8.047  12.139  15.787  1.00  0.71           O  
ATOM    131  CB  ILE A   8      -7.965  12.686  12.896  1.00  0.71           C  
ATOM    132  CG1 ILE A   8      -7.398  12.553  11.496  1.00  0.71           C  
ATOM    133  CG2 ILE A   8      -9.002  13.820  12.948  1.00  0.71           C  
ATOM    134  CD1 ILE A   8      -7.147  11.142  11.079  1.00  0.71           C  
ATOM    135  H   ILE A   8      -6.071  10.938  14.075  1.00  0.71           H  
ATOM    136  HA  ILE A   8      -6.357  13.906  13.666  1.00  0.71           H  
ATOM    137  HB  ILE A   8      -8.453  11.746  13.147  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8      -8.083  13.009  10.785  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8      -6.454  13.092  11.460  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8      -9.803  13.609  12.238  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8      -9.418  13.894  13.955  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8      -8.524  14.767  12.688  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8      -6.732  11.155  10.092  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8      -6.445  10.660  11.764  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8      -8.080  10.593  11.077  1.00  0.71           H  
ATOM    146  N   THR A   9      -7.197  14.223  15.918  1.00  0.68           N  
ATOM    147  CA  THR A   9      -7.730  14.452  17.245  1.00  0.68           C  
ATOM    148  C   THR A   9      -9.054  15.113  17.045  1.00  0.68           C  
ATOM    149  O   THR A   9      -9.180  15.948  16.156  1.00  0.68           O  
ATOM    150  CB  THR A   9      -6.836  15.384  18.050  1.00  0.68           C  
ATOM    151  OG1 THR A   9      -6.801  16.640  17.381  1.00  0.68           O  
ATOM    152  CG2 THR A   9      -5.408  14.811  18.144  1.00  0.68           C  
ATOM    153  H   THR A   9      -6.647  14.949  15.456  1.00  0.68           H  
ATOM    154  HA  THR A   9      -7.889  13.519  17.761  1.00  0.68           H  
ATOM    155  HB  THR A   9      -7.242  15.511  19.037  1.00  0.68           H  
ATOM    156  HG1 THR A   9      -6.299  16.505  16.530  1.00  0.68           H  
ATOM    157 1HG2 THR A   9      -4.780  15.498  18.709  1.00  0.68           H  
ATOM    158 2HG2 THR A   9      -5.432  13.844  18.646  1.00  0.68           H  
ATOM    159 3HG2 THR A   9      -4.997  14.690  17.138  1.00  0.68           H  
ATOM    160  N   GLY A  10     -10.017  14.825  17.916  1.00  0.69           N  
ATOM    161  CA  GLY A  10     -11.336  15.431  17.799  1.00  0.69           C  
ATOM    162  C   GLY A  10     -12.087  14.690  16.700  1.00  0.69           C  
ATOM    163  O   GLY A  10     -13.053  15.194  16.122  1.00  0.69           O  
ATOM    164  H   GLY A  10      -9.850  14.103  18.609  1.00  0.69           H  
ATOM    165 1HA  GLY A  10     -11.871  15.347  18.744  1.00  0.69           H  
ATOM    166 2HA  GLY A  10     -11.246  16.488  17.551  1.00  0.69           H  
ATOM    167  N   ALA A  11     -11.624  13.468  16.427  1.00  0.71           N  
ATOM    168  CA  ALA A  11     -12.134  12.614  15.364  1.00  0.71           C  
ATOM    169  C   ALA A  11     -13.605  12.316  15.500  1.00  0.71           C  
ATOM    170  O   ALA A  11     -14.295  12.138  14.515  1.00  0.71           O  
ATOM    171  CB  ALA A  11     -11.387  11.314  15.335  1.00  0.71           C  
ATOM    172  H   ALA A  11     -10.863  13.114  17.008  1.00  0.71           H  
ATOM    173  HA  ALA A  11     -11.977  13.127  14.420  1.00  0.71           H  
ATOM    174 1HB  ALA A  11     -11.759  10.710  14.515  1.00  0.71           H  
ATOM    175 2HB  ALA A  11     -10.332  11.503  15.192  1.00  0.71           H  
ATOM    176 3HB  ALA A  11     -11.533  10.790  16.273  1.00  0.71           H  
ATOM    177  N   SER A  12     -14.110  12.292  16.706  1.00  0.74           N  
ATOM    178  CA  SER A  12     -15.508  11.983  16.920  1.00  0.74           C  
ATOM    179  C   SER A  12     -16.508  12.985  16.312  1.00  0.74           C  
ATOM    180  O   SER A  12     -17.688  12.650  16.190  1.00  0.74           O  
ATOM    181  CB  SER A  12     -15.767  11.875  18.399  1.00  0.74           C  
ATOM    182  OG  SER A  12     -15.598  13.115  19.038  1.00  0.74           O  
ATOM    183  H   SER A  12     -13.509  12.475  17.494  1.00  0.74           H  
ATOM    184  HA  SER A  12     -15.702  11.008  16.468  1.00  0.74           H  
ATOM    185 1HB  SER A  12     -16.773  11.532  18.553  1.00  0.74           H  
ATOM    186 2HB  SER A  12     -15.103  11.134  18.832  1.00  0.74           H  
ATOM    187  HG  SER A  12     -16.396  13.620  18.833  1.00  0.74           H  
ATOM    188  N   SER A  13     -16.081  14.207  15.935  1.00  0.77           N  
ATOM    189  CA  SER A  13     -17.083  15.166  15.451  1.00  0.77           C  
ATOM    190  C   SER A  13     -16.618  16.196  14.406  1.00  0.77           C  
ATOM    191  O   SER A  13     -15.426  16.496  14.251  1.00  0.77           O  
ATOM    192  CB  SER A  13     -17.686  15.882  16.647  1.00  0.77           C  
ATOM    193  OG  SER A  13     -18.696  16.774  16.269  1.00  0.77           O  
ATOM    194  H   SER A  13     -15.094  14.465  16.005  1.00  0.77           H  
ATOM    195  HA  SER A  13     -17.880  14.588  14.984  1.00  0.77           H  
ATOM    196 1HB  SER A  13     -18.105  15.143  17.329  1.00  0.77           H  
ATOM    197 2HB  SER A  13     -16.909  16.417  17.188  1.00  0.77           H  
ATOM    198  HG  SER A  13     -19.266  16.869  17.077  1.00  0.77           H  
ATOM    199  N   GLY A  14     -17.590  16.658  13.615  1.00  0.78           N  
ATOM    200  CA  GLY A  14     -17.394  17.734  12.647  1.00  0.78           C  
ATOM    201  C   GLY A  14     -16.312  17.426  11.643  1.00  0.78           C  
ATOM    202  O   GLY A  14     -16.318  16.378  10.991  1.00  0.78           O  
ATOM    203  H   GLY A  14     -18.527  16.311  13.777  1.00  0.78           H  
ATOM    204 1HA  GLY A  14     -18.333  17.918  12.123  1.00  0.78           H  
ATOM    205 2HA  GLY A  14     -17.143  18.651  13.176  1.00  0.78           H  
ATOM    206  N   ILE A  15     -15.364  18.350  11.552  1.00  0.79           N  
ATOM    207  CA  ILE A  15     -14.243  18.249  10.640  1.00  0.79           C  
ATOM    208  C   ILE A  15     -13.427  17.008  10.918  1.00  0.79           C  
ATOM    209  O   ILE A  15     -12.929  16.388   9.989  1.00  0.79           O  
ATOM    210  CB  ILE A  15     -13.349  19.506  10.697  1.00  0.79           C  
ATOM    211  CG1 ILE A  15     -14.117  20.686  10.094  1.00  0.79           C  
ATOM    212  CG2 ILE A  15     -12.013  19.283   9.953  1.00  0.79           C  
ATOM    213  CD1 ILE A  15     -13.457  22.034  10.310  1.00  0.79           C  
ATOM    214  H   ILE A  15     -15.434  19.170  12.137  1.00  0.79           H  
ATOM    215  HA  ILE A  15     -14.633  18.170   9.625  1.00  0.79           H  
ATOM    216  HB  ILE A  15     -13.139  19.746  11.736  1.00  0.79           H  
ATOM    217 1HG1 ILE A  15     -14.222  20.509   9.032  1.00  0.79           H  
ATOM    218 2HG1 ILE A  15     -15.113  20.719  10.535  1.00  0.79           H  
ATOM    219 1HG2 ILE A  15     -11.405  20.186  10.019  1.00  0.79           H  
ATOM    220 2HG2 ILE A  15     -11.473  18.453  10.412  1.00  0.79           H  
ATOM    221 3HG2 ILE A  15     -12.211  19.053   8.904  1.00  0.79           H  
ATOM    222 1HD1 ILE A  15     -14.067  22.814   9.850  1.00  0.79           H  
ATOM    223 2HD1 ILE A  15     -13.366  22.228  11.380  1.00  0.79           H  
ATOM    224 3HD1 ILE A  15     -12.469  22.032   9.858  1.00  0.79           H  
ATOM    225  N   GLY A  16     -13.222  16.670  12.185  1.00  0.77           N  
ATOM    226  CA  GLY A  16     -12.411  15.510  12.534  1.00  0.77           C  
ATOM    227  C   GLY A  16     -13.034  14.245  11.948  1.00  0.77           C  
ATOM    228  O   GLY A  16     -12.369  13.445  11.279  1.00  0.77           O  
ATOM    229  H   GLY A  16     -13.712  17.169  12.924  1.00  0.77           H  
ATOM    230 1HA  GLY A  16     -11.397  15.642  12.160  1.00  0.77           H  
ATOM    231 2HA  GLY A  16     -12.353  15.426  13.619  1.00  0.77           H  
ATOM    232  N   TYR A  17     -14.329  14.098  12.189  1.00  0.75           N  
ATOM    233  CA  TYR A  17     -15.110  12.943  11.736  1.00  0.75           C  
ATOM    234  C   TYR A  17     -15.011  12.816  10.207  1.00  0.75           C  
ATOM    235  O   TYR A  17     -14.667  11.752   9.663  1.00  0.75           O  
ATOM    236  CB  TYR A  17     -16.560  13.142  12.195  1.00  0.75           C  
ATOM    237  CG  TYR A  17     -17.535  12.040  11.989  1.00  0.75           C  
ATOM    238  CD1 TYR A  17     -17.757  11.132  13.028  1.00  0.75           C  
ATOM    239  CD2 TYR A  17     -18.211  11.911  10.807  1.00  0.75           C  
ATOM    240  CE1 TYR A  17     -18.663  10.099  12.866  1.00  0.75           C  
ATOM    241  CE2 TYR A  17     -19.111  10.880  10.644  1.00  0.75           C  
ATOM    242  CZ  TYR A  17     -19.339   9.978  11.660  1.00  0.75           C  
ATOM    243  OH  TYR A  17     -20.243   8.959  11.473  1.00  0.75           O  
ATOM    244  H   TYR A  17     -14.775  14.825  12.753  1.00  0.75           H  
ATOM    245  HA  TYR A  17     -14.701  12.037  12.169  1.00  0.75           H  
ATOM    246 1HB  TYR A  17     -16.538  13.349  13.254  1.00  0.75           H  
ATOM    247 2HB  TYR A  17     -16.962  14.029  11.715  1.00  0.75           H  
ATOM    248  HD1 TYR A  17     -17.216  11.238  13.971  1.00  0.75           H  
ATOM    249  HD2 TYR A  17     -18.037  12.627   9.998  1.00  0.75           H  
ATOM    250  HE1 TYR A  17     -18.839   9.389  13.675  1.00  0.75           H  
ATOM    251  HE2 TYR A  17     -19.648  10.775   9.707  1.00  0.75           H  
ATOM    252  HH  TYR A  17     -20.268   8.404  12.256  1.00  0.75           H  
ATOM    253  N   GLU A  18     -15.286  13.925   9.514  1.00  0.74           N  
ATOM    254  CA  GLU A  18     -15.236  13.947   8.058  1.00  0.74           C  
ATOM    255  C   GLU A  18     -13.819  13.768   7.515  1.00  0.74           C  
ATOM    256  O   GLU A  18     -13.626  13.103   6.490  1.00  0.74           O  
ATOM    257  CB  GLU A  18     -15.841  15.241   7.542  1.00  0.74           C  
ATOM    258  CG  GLU A  18     -17.354  15.361   7.706  1.00  0.74           C  
ATOM    259  CD  GLU A  18     -18.130  14.388   6.866  1.00  0.74           C  
ATOM    260  OE1 GLU A  18     -17.733  14.178   5.745  1.00  0.74           O  
ATOM    261  OE2 GLU A  18     -19.128  13.853   7.329  1.00  0.74           O  
ATOM    262  H   GLU A  18     -15.552  14.775  10.019  1.00  0.74           H  
ATOM    263  HA  GLU A  18     -15.838  13.122   7.692  1.00  0.74           H  
ATOM    264 1HB  GLU A  18     -15.386  16.084   8.069  1.00  0.74           H  
ATOM    265 2HB  GLU A  18     -15.606  15.351   6.488  1.00  0.74           H  
ATOM    266 1HG  GLU A  18     -17.604  15.206   8.758  1.00  0.74           H  
ATOM    267 2HG  GLU A  18     -17.644  16.349   7.443  1.00  0.74           H  
ATOM    268  N   THR A  19     -12.828  14.324   8.213  1.00  0.73           N  
ATOM    269  CA  THR A  19     -11.437  14.203   7.827  1.00  0.73           C  
ATOM    270  C   THR A  19     -11.040  12.747   7.843  1.00  0.73           C  
ATOM    271  O   THR A  19     -10.419  12.257   6.902  1.00  0.73           O  
ATOM    272  CB  THR A  19     -10.517  15.011   8.767  1.00  0.73           C  
ATOM    273  OG1 THR A  19     -10.808  16.400   8.667  1.00  0.73           O  
ATOM    274  CG2 THR A  19      -9.117  14.781   8.462  1.00  0.73           C  
ATOM    275  H   THR A  19     -13.040  14.872   9.039  1.00  0.73           H  
ATOM    276  HA  THR A  19     -11.316  14.578   6.813  1.00  0.73           H  
ATOM    277  HB  THR A  19     -10.700  14.694   9.789  1.00  0.73           H  
ATOM    278  HG1 THR A  19     -11.762  16.520   8.840  1.00  0.73           H  
ATOM    279 1HG2 THR A  19      -8.534  15.346   9.164  1.00  0.73           H  
ATOM    280 2HG2 THR A  19      -8.913  13.729   8.576  1.00  0.73           H  
ATOM    281 3HG2 THR A  19      -8.895  15.097   7.444  1.00  0.73           H  
ATOM    282  N   ALA A  20     -11.422  12.028   8.895  1.00  0.73           N  
ATOM    283  CA  ALA A  20     -11.086  10.620   8.968  1.00  0.73           C  
ATOM    284  C   ALA A  20     -11.687   9.843   7.794  1.00  0.73           C  
ATOM    285  O   ALA A  20     -11.028   9.003   7.180  1.00  0.73           O  
ATOM    286  CB  ALA A  20     -11.593  10.048  10.271  1.00  0.73           C  
ATOM    287  H   ALA A  20     -11.928  12.476   9.661  1.00  0.73           H  
ATOM    288  HA  ALA A  20     -10.003  10.534   8.921  1.00  0.73           H  
ATOM    289 1HB  ALA A  20     -11.329   8.999  10.342  1.00  0.73           H  
ATOM    290 2HB  ALA A  20     -11.154  10.603  11.093  1.00  0.73           H  
ATOM    291 3HB  ALA A  20     -12.675  10.152  10.307  1.00  0.73           H  
ATOM    292  N   LYS A  21     -12.925  10.155   7.420  1.00  0.74           N  
ATOM    293  CA  LYS A  21     -13.503   9.434   6.295  1.00  0.74           C  
ATOM    294  C   LYS A  21     -12.763   9.755   4.995  1.00  0.74           C  
ATOM    295  O   LYS A  21     -12.446   8.855   4.202  1.00  0.74           O  
ATOM    296  CB  LYS A  21     -14.981   9.785   6.149  1.00  0.74           C  
ATOM    297  CG  LYS A  21     -15.892   9.228   7.245  1.00  0.74           C  
ATOM    298  CD  LYS A  21     -17.352   9.443   6.881  1.00  0.74           C  
ATOM    299  CE  LYS A  21     -17.763  10.859   7.063  1.00  0.74           C  
ATOM    300  NZ  LYS A  21     -19.209  11.082   6.711  1.00  0.74           N  
ATOM    301  H   LYS A  21     -13.467  10.850   7.941  1.00  0.74           H  
ATOM    302  HA  LYS A  21     -13.406   8.366   6.472  1.00  0.74           H  
ATOM    303 1HB  LYS A  21     -15.093  10.872   6.153  1.00  0.74           H  
ATOM    304 2HB  LYS A  21     -15.346   9.423   5.191  1.00  0.74           H  
ATOM    305 1HG  LYS A  21     -15.715   8.161   7.375  1.00  0.74           H  
ATOM    306 2HG  LYS A  21     -15.676   9.735   8.189  1.00  0.74           H  
ATOM    307 1HD  LYS A  21     -17.515   9.191   5.843  1.00  0.74           H  
ATOM    308 2HD  LYS A  21     -17.980   8.810   7.499  1.00  0.74           H  
ATOM    309 1HE  LYS A  21     -17.602  11.130   8.095  1.00  0.74           H  
ATOM    310 2HE  LYS A  21     -17.147  11.501   6.435  1.00  0.74           H  
ATOM    311 1HZ  LYS A  21     -19.413  12.084   6.875  1.00  0.74           H  
ATOM    312 2HZ  LYS A  21     -19.354  10.860   5.740  1.00  0.74           H  
ATOM    313 3HZ  LYS A  21     -19.820  10.512   7.272  1.00  0.74           H  
ATOM    314  N   LEU A  22     -12.448  11.037   4.803  1.00  0.77           N  
ATOM    315  CA  LEU A  22     -11.772  11.490   3.600  1.00  0.77           C  
ATOM    316  C   LEU A  22     -10.420  10.840   3.443  1.00  0.77           C  
ATOM    317  O   LEU A  22     -10.106  10.283   2.394  1.00  0.77           O  
ATOM    318  CB  LEU A  22     -11.553  13.005   3.616  1.00  0.77           C  
ATOM    319  CG  LEU A  22     -11.011  13.612   2.306  1.00  0.77           C  
ATOM    320  CD1 LEU A  22     -11.322  15.085   2.291  1.00  0.77           C  
ATOM    321  CD2 LEU A  22      -9.516  13.364   2.189  1.00  0.77           C  
ATOM    322  H   LEU A  22     -12.723  11.728   5.503  1.00  0.77           H  
ATOM    323  HA  LEU A  22     -12.387  11.228   2.741  1.00  0.77           H  
ATOM    324 1HB  LEU A  22     -12.502  13.489   3.849  1.00  0.77           H  
ATOM    325 2HB  LEU A  22     -10.848  13.248   4.414  1.00  0.77           H  
ATOM    326  HG  LEU A  22     -11.516  13.152   1.456  1.00  0.77           H  
ATOM    327 1HD1 LEU A  22     -10.954  15.523   1.367  1.00  0.77           H  
ATOM    328 2HD1 LEU A  22     -12.400  15.239   2.368  1.00  0.77           H  
ATOM    329 3HD1 LEU A  22     -10.827  15.553   3.137  1.00  0.77           H  
ATOM    330 1HD2 LEU A  22      -9.157  13.795   1.263  1.00  0.77           H  
ATOM    331 2HD2 LEU A  22      -8.997  13.823   3.032  1.00  0.77           H  
ATOM    332 3HD2 LEU A  22      -9.319  12.304   2.183  1.00  0.77           H  
ATOM    333  N   LEU A  23      -9.601  10.927   4.486  1.00  0.80           N  
ATOM    334  CA  LEU A  23      -8.240  10.437   4.420  1.00  0.80           C  
ATOM    335  C   LEU A  23      -8.198   8.938   4.192  1.00  0.80           C  
ATOM    336  O   LEU A  23      -7.383   8.439   3.403  1.00  0.80           O  
ATOM    337  CB  LEU A  23      -7.541  10.786   5.707  1.00  0.80           C  
ATOM    338  CG  LEU A  23      -7.324  12.247   5.950  1.00  0.80           C  
ATOM    339  CD1 LEU A  23      -6.788  12.366   7.297  1.00  0.80           C  
ATOM    340  CD2 LEU A  23      -6.398  12.849   4.918  1.00  0.80           C  
ATOM    341  H   LEU A  23      -9.930  11.370   5.345  1.00  0.80           H  
ATOM    342  HA  LEU A  23      -7.736  10.932   3.590  1.00  0.80           H  
ATOM    343 1HB  LEU A  23      -8.153  10.412   6.535  1.00  0.80           H  
ATOM    344 2HB  LEU A  23      -6.575  10.294   5.730  1.00  0.80           H  
ATOM    345  HG  LEU A  23      -8.272  12.771   5.901  1.00  0.80           H  
ATOM    346 1HD1 LEU A  23      -6.626  13.407   7.533  1.00  0.80           H  
ATOM    347 2HD1 LEU A  23      -7.494  11.930   7.999  1.00  0.80           H  
ATOM    348 3HD1 LEU A  23      -5.854  11.825   7.332  1.00  0.80           H  
ATOM    349 1HD2 LEU A  23      -6.263  13.911   5.130  1.00  0.80           H  
ATOM    350 2HD2 LEU A  23      -5.443  12.359   4.957  1.00  0.80           H  
ATOM    351 3HD2 LEU A  23      -6.831  12.732   3.921  1.00  0.80           H  
ATOM    352  N   ALA A  24      -9.114   8.211   4.823  1.00  0.84           N  
ATOM    353  CA  ALA A  24      -9.199   6.779   4.626  1.00  0.84           C  
ATOM    354  C   ALA A  24      -9.453   6.459   3.153  1.00  0.84           C  
ATOM    355  O   ALA A  24      -8.896   5.518   2.582  1.00  0.84           O  
ATOM    356  CB  ALA A  24     -10.280   6.216   5.491  1.00  0.84           C  
ATOM    357  H   ALA A  24      -9.778   8.646   5.472  1.00  0.84           H  
ATOM    358  HA  ALA A  24      -8.233   6.336   4.911  1.00  0.84           H  
ATOM    359 1HB  ALA A  24     -10.337   5.142   5.366  1.00  0.84           H  
ATOM    360 2HB  ALA A  24     -10.063   6.443   6.514  1.00  0.84           H  
ATOM    361 3HB  ALA A  24     -11.234   6.668   5.206  1.00  0.84           H  
ATOM    362  N   GLY A  25     -10.265   7.307   2.505  1.00  0.88           N  
ATOM    363  CA  GLY A  25     -10.625   7.143   1.101  1.00  0.88           C  
ATOM    364  C   GLY A  25      -9.465   7.451   0.148  1.00  0.88           C  
ATOM    365  O   GLY A  25      -9.576   7.239  -1.062  1.00  0.88           O  
ATOM    366  H   GLY A  25     -10.707   8.071   3.021  1.00  0.88           H  
ATOM    367 1HA  GLY A  25     -10.979   6.128   0.931  1.00  0.88           H  
ATOM    368 2HA  GLY A  25     -11.456   7.810   0.879  1.00  0.88           H  
ATOM    369  N   LYS A  26      -8.353   7.956   0.691  1.00  0.89           N  
ATOM    370  CA  LYS A  26      -7.166   8.274  -0.080  1.00  0.89           C  
ATOM    371  C   LYS A  26      -6.095   7.202   0.131  1.00  0.89           C  
ATOM    372  O   LYS A  26      -4.975   7.324  -0.369  1.00  0.89           O  
ATOM    373  CB  LYS A  26      -6.636   9.656   0.307  1.00  0.89           C  
ATOM    374  CG  LYS A  26      -7.643  10.778   0.080  1.00  0.89           C  
ATOM    375  CD  LYS A  26      -7.989  10.958  -1.385  1.00  0.89           C  
ATOM    376  CE  LYS A  26      -8.957  12.121  -1.581  1.00  0.89           C  
ATOM    377  NZ  LYS A  26      -9.353  12.282  -3.018  1.00  0.89           N  
ATOM    378  H   LYS A  26      -8.308   8.123   1.692  1.00  0.89           H  
ATOM    379  HA  LYS A  26      -7.426   8.286  -1.138  1.00  0.89           H  
ATOM    380 1HB  LYS A  26      -6.367   9.659   1.364  1.00  0.89           H  
ATOM    381 2HB  LYS A  26      -5.737   9.879  -0.263  1.00  0.89           H  
ATOM    382 1HG  LYS A  26      -8.548  10.528   0.599  1.00  0.89           H  
ATOM    383 2HG  LYS A  26      -7.268  11.705   0.488  1.00  0.89           H  
ATOM    384 1HD  LYS A  26      -7.079  11.153  -1.954  1.00  0.89           H  
ATOM    385 2HD  LYS A  26      -8.449  10.043  -1.763  1.00  0.89           H  
ATOM    386 1HE  LYS A  26      -9.852  11.942  -0.983  1.00  0.89           H  
ATOM    387 2HE  LYS A  26      -8.485  13.041  -1.237  1.00  0.89           H  
ATOM    388 1HZ  LYS A  26      -9.994  13.057  -3.110  1.00  0.89           H  
ATOM    389 2HZ  LYS A  26      -8.527  12.460  -3.576  1.00  0.89           H  
ATOM    390 3HZ  LYS A  26      -9.801  11.433  -3.340  1.00  0.89           H  
ATOM    391  N   GLY A  27      -6.448   6.141   0.870  1.00  0.88           N  
ATOM    392  CA  GLY A  27      -5.525   5.047   1.145  1.00  0.88           C  
ATOM    393  C   GLY A  27      -4.676   5.217   2.409  1.00  0.88           C  
ATOM    394  O   GLY A  27      -3.741   4.449   2.636  1.00  0.88           O  
ATOM    395  H   GLY A  27      -7.384   6.081   1.269  1.00  0.88           H  
ATOM    396 1HA  GLY A  27      -6.104   4.126   1.233  1.00  0.88           H  
ATOM    397 2HA  GLY A  27      -4.867   4.916   0.288  1.00  0.88           H  
ATOM    398  N   LYS A  28      -4.961   6.211   3.242  1.00  0.85           N  
ATOM    399  CA  LYS A  28      -4.153   6.369   4.453  1.00  0.85           C  
ATOM    400  C   LYS A  28      -4.680   5.517   5.588  1.00  0.85           C  
ATOM    401  O   LYS A  28      -5.863   5.176   5.601  1.00  0.85           O  
ATOM    402  CB  LYS A  28      -4.098   7.824   4.884  1.00  0.85           C  
ATOM    403  CG  LYS A  28      -3.370   8.732   3.914  1.00  0.85           C  
ATOM    404  CD  LYS A  28      -3.388  10.146   4.420  1.00  0.85           C  
ATOM    405  CE  LYS A  28      -2.568  11.102   3.546  1.00  0.85           C  
ATOM    406  NZ  LYS A  28      -1.095  10.820   3.654  1.00  0.85           N  
ATOM    407  H   LYS A  28      -5.740   6.849   3.073  1.00  0.85           H  
ATOM    408  HA  LYS A  28      -3.133   6.040   4.244  1.00  0.85           H  
ATOM    409 1HB  LYS A  28      -5.111   8.206   5.012  1.00  0.85           H  
ATOM    410 2HB  LYS A  28      -3.595   7.893   5.858  1.00  0.85           H  
ATOM    411 1HG  LYS A  28      -2.336   8.398   3.810  1.00  0.85           H  
ATOM    412 2HG  LYS A  28      -3.858   8.688   2.937  1.00  0.85           H  
ATOM    413 1HD  LYS A  28      -4.416  10.469   4.436  1.00  0.85           H  
ATOM    414 2HD  LYS A  28      -3.004  10.166   5.436  1.00  0.85           H  
ATOM    415 1HE  LYS A  28      -2.878  11.001   2.507  1.00  0.85           H  
ATOM    416 2HE  LYS A  28      -2.756  12.126   3.874  1.00  0.85           H  
ATOM    417 1HZ  LYS A  28      -0.550  11.461   3.092  1.00  0.85           H  
ATOM    418 2HZ  LYS A  28      -0.812  10.922   4.626  1.00  0.85           H  
ATOM    419 3HZ  LYS A  28      -0.899   9.882   3.352  1.00  0.85           H  
ATOM    420  N   SER A  29      -3.799   5.175   6.531  1.00  0.80           N  
ATOM    421  CA  SER A  29      -4.200   4.461   7.745  1.00  0.80           C  
ATOM    422  C   SER A  29      -4.437   5.526   8.794  1.00  0.80           C  
ATOM    423  O   SER A  29      -3.727   6.530   8.804  1.00  0.80           O  
ATOM    424  CB  SER A  29      -3.130   3.489   8.180  1.00  0.80           C  
ATOM    425  OG  SER A  29      -2.960   2.472   7.230  1.00  0.80           O  
ATOM    426  H   SER A  29      -2.826   5.477   6.436  1.00  0.80           H  
ATOM    427  HA  SER A  29      -5.133   3.919   7.573  1.00  0.80           H  
ATOM    428 1HB  SER A  29      -2.187   4.021   8.315  1.00  0.80           H  
ATOM    429 2HB  SER A  29      -3.412   3.053   9.137  1.00  0.80           H  
ATOM    430  HG  SER A  29      -2.306   1.872   7.600  1.00  0.80           H  
ATOM    431  N   LEU A  30      -5.451   5.359   9.626  1.00  0.75           N  
ATOM    432  CA  LEU A  30      -5.738   6.440  10.556  1.00  0.75           C  
ATOM    433  C   LEU A  30      -5.661   6.063  12.012  1.00  0.75           C  
ATOM    434  O   LEU A  30      -5.921   4.918  12.377  1.00  0.75           O  
ATOM    435  CB  LEU A  30      -7.141   6.963  10.284  1.00  0.75           C  
ATOM    436  CG  LEU A  30      -7.422   7.335   8.851  1.00  0.75           C  
ATOM    437  CD1 LEU A  30      -8.797   7.728   8.770  1.00  0.75           C  
ATOM    438  CD2 LEU A  30      -6.531   8.436   8.364  1.00  0.75           C  
ATOM    439  H   LEU A  30      -5.990   4.489   9.610  1.00  0.75           H  
ATOM    440  HA  LEU A  30      -5.035   7.245  10.382  1.00  0.75           H  
ATOM    441 1HB  LEU A  30      -7.864   6.215  10.594  1.00  0.75           H  
ATOM    442 2HB  LEU A  30      -7.288   7.857  10.890  1.00  0.75           H  
ATOM    443  HG  LEU A  30      -7.278   6.457   8.211  1.00  0.75           H  
ATOM    444 1HD1 LEU A  30      -8.997   7.979   7.751  1.00  0.75           H  
ATOM    445 2HD1 LEU A  30      -9.440   6.918   9.096  1.00  0.75           H  
ATOM    446 3HD1 LEU A  30      -8.948   8.586   9.399  1.00  0.75           H  
ATOM    447 1HD2 LEU A  30      -6.779   8.648   7.343  1.00  0.75           H  
ATOM    448 2HD2 LEU A  30      -6.679   9.302   8.963  1.00  0.75           H  
ATOM    449 3HD2 LEU A  30      -5.498   8.145   8.422  1.00  0.75           H  
ATOM    450  N   VAL A  31      -5.358   7.059  12.836  1.00  0.71           N  
ATOM    451  CA  VAL A  31      -5.467   6.910  14.269  1.00  0.71           C  
ATOM    452  C   VAL A  31      -6.495   7.950  14.693  1.00  0.71           C  
ATOM    453  O   VAL A  31      -6.318   9.144  14.439  1.00  0.71           O  
ATOM    454  CB  VAL A  31      -4.148   7.165  15.000  1.00  0.71           C  
ATOM    455  CG1 VAL A  31      -4.396   6.938  16.494  1.00  0.71           C  
ATOM    456  CG2 VAL A  31      -3.047   6.303  14.422  1.00  0.71           C  
ATOM    457  H   VAL A  31      -5.071   7.950  12.443  1.00  0.71           H  
ATOM    458  HA  VAL A  31      -5.823   5.916  14.505  1.00  0.71           H  
ATOM    459  HB  VAL A  31      -3.878   8.191  14.887  1.00  0.71           H  
ATOM    460 1HG1 VAL A  31      -3.516   7.126  17.063  1.00  0.71           H  
ATOM    461 2HG1 VAL A  31      -5.187   7.599  16.835  1.00  0.71           H  
ATOM    462 3HG1 VAL A  31      -4.704   5.905  16.650  1.00  0.71           H  
ATOM    463 1HG2 VAL A  31      -2.128   6.513  14.947  1.00  0.71           H  
ATOM    464 2HG2 VAL A  31      -3.301   5.262  14.534  1.00  0.71           H  
ATOM    465 3HG2 VAL A  31      -2.921   6.537  13.366  1.00  0.71           H  
ATOM    466  N   LEU A  32      -7.591   7.506  15.278  1.00  0.69           N  
ATOM    467  CA  LEU A  32      -8.668   8.418  15.615  1.00  0.69           C  
ATOM    468  C   LEU A  32      -8.721   8.639  17.107  1.00  0.69           C  
ATOM    469  O   LEU A  32      -8.887   7.694  17.889  1.00  0.69           O  
ATOM    470  CB  LEU A  32      -9.973   7.878  15.061  1.00  0.69           C  
ATOM    471  CG  LEU A  32      -9.913   7.582  13.554  1.00  0.69           C  
ATOM    472  CD1 LEU A  32     -11.237   7.062  13.076  1.00  0.69           C  
ATOM    473  CD2 LEU A  32      -9.521   8.818  12.817  1.00  0.69           C  
ATOM    474  H   LEU A  32      -7.666   6.513  15.481  1.00  0.69           H  
ATOM    475  HA  LEU A  32      -8.475   9.385  15.145  1.00  0.69           H  
ATOM    476 1HB  LEU A  32     -10.206   6.986  15.570  1.00  0.69           H  
ATOM    477 2HB  LEU A  32     -10.764   8.590  15.236  1.00  0.69           H  
ATOM    478  HG  LEU A  32      -9.164   6.814  13.377  1.00  0.69           H  
ATOM    479 1HD1 LEU A  32     -11.185   6.839  12.009  1.00  0.69           H  
ATOM    480 2HD1 LEU A  32     -11.504   6.167  13.626  1.00  0.69           H  
ATOM    481 3HD1 LEU A  32     -11.965   7.811  13.249  1.00  0.69           H  
ATOM    482 1HD2 LEU A  32      -9.462   8.596  11.762  1.00  0.69           H  
ATOM    483 2HD2 LEU A  32     -10.262   9.591  12.989  1.00  0.69           H  
ATOM    484 3HD2 LEU A  32      -8.558   9.168  13.163  1.00  0.69           H  
ATOM    485  N   VAL A  33      -8.552   9.898  17.495  1.00  0.69           N  
ATOM    486  CA  VAL A  33      -8.473  10.258  18.889  1.00  0.69           C  
ATOM    487  C   VAL A  33      -9.586  11.180  19.350  1.00  0.69           C  
ATOM    488  O   VAL A  33      -9.890  12.209  18.723  1.00  0.69           O  
ATOM    489  CB  VAL A  33      -7.114  10.902  19.164  1.00  0.69           C  
ATOM    490  CG1 VAL A  33      -7.032  11.320  20.602  1.00  0.69           C  
ATOM    491  CG2 VAL A  33      -6.030   9.947  18.800  1.00  0.69           C  
ATOM    492  H   VAL A  33      -8.434  10.631  16.796  1.00  0.69           H  
ATOM    493  HA  VAL A  33      -8.532   9.347  19.464  1.00  0.69           H  
ATOM    494  HB  VAL A  33      -7.000  11.769  18.561  1.00  0.69           H  
ATOM    495 1HG1 VAL A  33      -6.082  11.775  20.800  1.00  0.69           H  
ATOM    496 2HG1 VAL A  33      -7.817  12.031  20.832  1.00  0.69           H  
ATOM    497 3HG1 VAL A  33      -7.153  10.433  21.212  1.00  0.69           H  
ATOM    498 1HG2 VAL A  33      -5.088  10.425  18.976  1.00  0.69           H  
ATOM    499 2HG2 VAL A  33      -6.118   9.049  19.406  1.00  0.69           H  
ATOM    500 3HG2 VAL A  33      -6.109   9.688  17.747  1.00  0.69           H  
ATOM    501  N   ALA A  34     -10.203  10.802  20.462  1.00  0.71           N  
ATOM    502  CA  ALA A  34     -11.302  11.588  21.013  1.00  0.71           C  
ATOM    503  C   ALA A  34     -11.545  11.280  22.475  1.00  0.71           C  
ATOM    504  O   ALA A  34     -10.989  10.340  23.024  1.00  0.71           O  
ATOM    505  CB  ALA A  34     -12.577  11.353  20.237  1.00  0.71           C  
ATOM    506  H   ALA A  34      -9.877   9.939  20.912  1.00  0.71           H  
ATOM    507  HA  ALA A  34     -11.028  12.640  20.934  1.00  0.71           H  
ATOM    508 1HB  ALA A  34     -13.374  11.974  20.638  1.00  0.71           H  
ATOM    509 2HB  ALA A  34     -12.424  11.601  19.190  1.00  0.71           H  
ATOM    510 3HB  ALA A  34     -12.853  10.330  20.330  1.00  0.71           H  
ATOM    511  N   ARG A  35     -12.368  12.098  23.117  1.00  0.73           N  
ATOM    512  CA  ARG A  35     -12.780  11.874  24.501  1.00  0.73           C  
ATOM    513  C   ARG A  35     -13.945  10.884  24.666  1.00  0.73           C  
ATOM    514  O   ARG A  35     -14.290  10.512  25.788  1.00  0.73           O  
ATOM    515  CB  ARG A  35     -13.118  13.204  25.149  1.00  0.73           C  
ATOM    516  CG  ARG A  35     -11.894  14.089  25.344  1.00  0.73           C  
ATOM    517  CD  ARG A  35     -12.175  15.492  25.820  1.00  0.73           C  
ATOM    518  NE  ARG A  35     -12.829  16.314  24.805  1.00  0.73           N  
ATOM    519  CZ  ARG A  35     -13.233  17.588  24.992  1.00  0.73           C  
ATOM    520  NH1 ARG A  35     -13.066  18.173  26.160  1.00  0.73           N  
ATOM    521  NH2 ARG A  35     -13.793  18.254  23.997  1.00  0.73           N  
ATOM    522  H   ARG A  35     -12.751  12.895  22.628  1.00  0.73           H  
ATOM    523  HA  ARG A  35     -11.921  11.466  25.036  1.00  0.73           H  
ATOM    524 1HB  ARG A  35     -13.839  13.743  24.536  1.00  0.73           H  
ATOM    525 2HB  ARG A  35     -13.571  13.034  26.125  1.00  0.73           H  
ATOM    526 1HG  ARG A  35     -11.301  13.614  26.105  1.00  0.73           H  
ATOM    527 2HG  ARG A  35     -11.316  14.141  24.420  1.00  0.73           H  
ATOM    528 1HD  ARG A  35     -12.819  15.455  26.699  1.00  0.73           H  
ATOM    529 2HD  ARG A  35     -11.227  15.971  26.092  1.00  0.73           H  
ATOM    530  HE  ARG A  35     -12.977  15.908  23.894  1.00  0.73           H  
ATOM    531 1HH1 ARG A  35     -12.636  17.664  26.925  1.00  0.73           H  
ATOM    532 2HH1 ARG A  35     -13.368  19.127  26.294  1.00  0.73           H  
ATOM    533 1HH2 ARG A  35     -13.921  17.811  23.098  1.00  0.73           H  
ATOM    534 2HH2 ARG A  35     -14.088  19.211  24.130  1.00  0.73           H  
ATOM    535  N   ARG A  36     -14.570  10.479  23.559  1.00  0.75           N  
ATOM    536  CA  ARG A  36     -15.712   9.565  23.615  1.00  0.75           C  
ATOM    537  C   ARG A  36     -15.498   8.286  22.797  1.00  0.75           C  
ATOM    538  O   ARG A  36     -15.496   8.304  21.561  1.00  0.75           O  
ATOM    539  CB  ARG A  36     -16.971  10.274  23.150  1.00  0.75           C  
ATOM    540  CG  ARG A  36     -17.424  11.430  24.051  1.00  0.75           C  
ATOM    541  CD  ARG A  36     -18.632  12.106  23.511  1.00  0.75           C  
ATOM    542  NE  ARG A  36     -19.090  13.191  24.358  1.00  0.75           N  
ATOM    543  CZ  ARG A  36     -20.119  14.014  24.053  1.00  0.75           C  
ATOM    544  NH1 ARG A  36     -20.787  13.866  22.921  1.00  0.75           N  
ATOM    545  NH2 ARG A  36     -20.459  14.977  24.897  1.00  0.75           N  
ATOM    546  H   ARG A  36     -14.244  10.812  22.665  1.00  0.75           H  
ATOM    547  HA  ARG A  36     -15.864   9.273  24.654  1.00  0.75           H  
ATOM    548 1HB  ARG A  36     -16.812  10.684  22.148  1.00  0.75           H  
ATOM    549 2HB  ARG A  36     -17.793   9.563  23.078  1.00  0.75           H  
ATOM    550 1HG  ARG A  36     -17.653  11.046  25.044  1.00  0.75           H  
ATOM    551 2HG  ARG A  36     -16.630  12.170  24.122  1.00  0.75           H  
ATOM    552 1HD  ARG A  36     -18.391  12.527  22.541  1.00  0.75           H  
ATOM    553 2HD  ARG A  36     -19.445  11.388  23.403  1.00  0.75           H  
ATOM    554  HE  ARG A  36     -18.610  13.338  25.233  1.00  0.75           H  
ATOM    555 1HH1 ARG A  36     -20.540  13.119  22.245  1.00  0.75           H  
ATOM    556 2HH1 ARG A  36     -21.548  14.488  22.696  1.00  0.75           H  
ATOM    557 1HH2 ARG A  36     -19.952  15.093  25.764  1.00  0.75           H  
ATOM    558 2HH2 ARG A  36     -21.226  15.595  24.672  1.00  0.75           H  
ATOM    559  N   THR A  37     -15.354   7.166  23.510  1.00  0.76           N  
ATOM    560  CA  THR A  37     -15.043   5.882  22.882  1.00  0.76           C  
ATOM    561  C   THR A  37     -16.120   5.389  21.934  1.00  0.76           C  
ATOM    562  O   THR A  37     -15.817   4.928  20.837  1.00  0.76           O  
ATOM    563  CB  THR A  37     -14.833   4.774  23.925  1.00  0.76           C  
ATOM    564  OG1 THR A  37     -13.729   5.101  24.791  1.00  0.76           O  
ATOM    565  CG2 THR A  37     -14.542   3.463  23.201  1.00  0.76           C  
ATOM    566  H   THR A  37     -15.405   7.224  24.519  1.00  0.76           H  
ATOM    567  HA  THR A  37     -14.122   5.998  22.312  1.00  0.76           H  
ATOM    568  HB  THR A  37     -15.734   4.660  24.527  1.00  0.76           H  
ATOM    569  HG1 THR A  37     -12.934   5.206  24.270  1.00  0.76           H  
ATOM    570 1HG2 THR A  37     -14.397   2.667  23.928  1.00  0.76           H  
ATOM    571 2HG2 THR A  37     -15.383   3.207  22.549  1.00  0.76           H  
ATOM    572 3HG2 THR A  37     -13.640   3.572  22.599  1.00  0.76           H  
ATOM    573  N   SER A  38     -17.382   5.468  22.351  1.00  0.75           N  
ATOM    574  CA  SER A  38     -18.450   4.934  21.517  1.00  0.75           C  
ATOM    575  C   SER A  38     -18.516   5.650  20.178  1.00  0.75           C  
ATOM    576  O   SER A  38     -18.721   5.023  19.137  1.00  0.75           O  
ATOM    577  CB  SER A  38     -19.779   5.053  22.231  1.00  0.75           C  
ATOM    578  OG  SER A  38     -19.814   4.231  23.366  1.00  0.75           O  
ATOM    579  H   SER A  38     -17.590   5.871  23.252  1.00  0.75           H  
ATOM    580  HA  SER A  38     -18.244   3.877  21.330  1.00  0.75           H  
ATOM    581 1HB  SER A  38     -19.944   6.091  22.523  1.00  0.75           H  
ATOM    582 2HB  SER A  38     -20.582   4.774  21.550  1.00  0.75           H  
ATOM    583  HG  SER A  38     -19.676   3.334  23.045  1.00  0.75           H  
ATOM    584  N   GLU A  39     -18.336   6.966  20.199  1.00  0.74           N  
ATOM    585  CA  GLU A  39     -18.380   7.729  18.967  1.00  0.74           C  
ATOM    586  C   GLU A  39     -17.208   7.333  18.073  1.00  0.74           C  
ATOM    587  O   GLU A  39     -17.363   7.213  16.853  1.00  0.74           O  
ATOM    588  CB  GLU A  39     -18.380   9.210  19.275  1.00  0.74           C  
ATOM    589  CG  GLU A  39     -19.657   9.687  19.958  1.00  0.74           C  
ATOM    590  CD  GLU A  39     -19.607  11.124  20.366  1.00  0.74           C  
ATOM    591  OE1 GLU A  39     -18.582  11.725  20.203  1.00  0.74           O  
ATOM    592  OE2 GLU A  39     -20.586  11.616  20.884  1.00  0.74           O  
ATOM    593  H   GLU A  39     -18.158   7.432  21.076  1.00  0.74           H  
ATOM    594  HA  GLU A  39     -19.303   7.489  18.440  1.00  0.74           H  
ATOM    595 1HB  GLU A  39     -17.531   9.450  19.916  1.00  0.74           H  
ATOM    596 2HB  GLU A  39     -18.269   9.767  18.347  1.00  0.74           H  
ATOM    597 1HG  GLU A  39     -20.497   9.539  19.280  1.00  0.74           H  
ATOM    598 2HG  GLU A  39     -19.828   9.071  20.843  1.00  0.74           H  
ATOM    599  N   LEU A  40     -16.038   7.083  18.681  1.00  0.72           N  
ATOM    600  CA  LEU A  40     -14.899   6.631  17.897  1.00  0.72           C  
ATOM    601  C   LEU A  40     -15.169   5.284  17.249  1.00  0.72           C  
ATOM    602  O   LEU A  40     -14.797   5.075  16.093  1.00  0.72           O  
ATOM    603  CB  LEU A  40     -13.642   6.512  18.754  1.00  0.72           C  
ATOM    604  CG  LEU A  40     -12.993   7.761  19.198  1.00  0.72           C  
ATOM    605  CD1 LEU A  40     -11.868   7.409  20.189  1.00  0.72           C  
ATOM    606  CD2 LEU A  40     -12.420   8.481  17.961  1.00  0.72           C  
ATOM    607  H   LEU A  40     -15.937   7.229  19.689  1.00  0.72           H  
ATOM    608  HA  LEU A  40     -14.714   7.359  17.112  1.00  0.72           H  
ATOM    609 1HB  LEU A  40     -13.890   5.948  19.644  1.00  0.72           H  
ATOM    610 2HB  LEU A  40     -12.926   5.963  18.218  1.00  0.72           H  
ATOM    611  HG  LEU A  40     -13.720   8.388  19.702  1.00  0.72           H  
ATOM    612 1HD1 LEU A  40     -11.378   8.311  20.530  1.00  0.72           H  
ATOM    613 2HD1 LEU A  40     -12.286   6.890  21.047  1.00  0.72           H  
ATOM    614 3HD1 LEU A  40     -11.135   6.770  19.698  1.00  0.72           H  
ATOM    615 1HD2 LEU A  40     -11.922   9.393  18.259  1.00  0.72           H  
ATOM    616 2HD2 LEU A  40     -11.701   7.825  17.480  1.00  0.72           H  
ATOM    617 3HD2 LEU A  40     -13.225   8.719  17.264  1.00  0.72           H  
ATOM    618  N   GLU A  41     -15.833   4.371  17.964  1.00  0.69           N  
ATOM    619  CA  GLU A  41     -16.154   3.076  17.369  1.00  0.69           C  
ATOM    620  C   GLU A  41     -17.133   3.234  16.206  1.00  0.69           C  
ATOM    621  O   GLU A  41     -16.976   2.603  15.157  1.00  0.69           O  
ATOM    622  CB  GLU A  41     -16.689   2.091  18.416  1.00  0.69           C  
ATOM    623  CG  GLU A  41     -15.625   1.595  19.413  1.00  0.69           C  
ATOM    624  CD  GLU A  41     -16.150   0.601  20.442  1.00  0.69           C  
ATOM    625  OE1 GLU A  41     -17.341   0.403  20.517  1.00  0.69           O  
ATOM    626  OE2 GLU A  41     -15.342   0.026  21.139  1.00  0.69           O  
ATOM    627  H   GLU A  41     -16.095   4.582  18.930  1.00  0.69           H  
ATOM    628  HA  GLU A  41     -15.245   2.648  16.965  1.00  0.69           H  
ATOM    629 1HB  GLU A  41     -17.485   2.571  18.987  1.00  0.69           H  
ATOM    630 2HB  GLU A  41     -17.118   1.224  17.914  1.00  0.69           H  
ATOM    631 1HG  GLU A  41     -14.819   1.126  18.851  1.00  0.69           H  
ATOM    632 2HG  GLU A  41     -15.207   2.461  19.929  1.00  0.69           H  
ATOM    633  N   LYS A  42     -18.110   4.137  16.344  1.00  0.68           N  
ATOM    634  CA  LYS A  42     -19.060   4.342  15.257  1.00  0.68           C  
ATOM    635  C   LYS A  42     -18.338   4.885  14.026  1.00  0.68           C  
ATOM    636  O   LYS A  42     -18.579   4.433  12.900  1.00  0.68           O  
ATOM    637  CB  LYS A  42     -20.166   5.300  15.691  1.00  0.68           C  
ATOM    638  CG  LYS A  42     -21.131   4.722  16.715  1.00  0.68           C  
ATOM    639  CD  LYS A  42     -22.169   5.746  17.138  1.00  0.68           C  
ATOM    640  CE  LYS A  42     -23.108   5.181  18.189  1.00  0.68           C  
ATOM    641  NZ  LYS A  42     -24.106   6.191  18.637  1.00  0.68           N  
ATOM    642  H   LYS A  42     -18.217   4.639  17.228  1.00  0.68           H  
ATOM    643  HA  LYS A  42     -19.503   3.379  14.993  1.00  0.68           H  
ATOM    644 1HB  LYS A  42     -19.715   6.191  16.129  1.00  0.68           H  
ATOM    645 2HB  LYS A  42     -20.738   5.615  14.821  1.00  0.68           H  
ATOM    646 1HG  LYS A  42     -21.638   3.859  16.284  1.00  0.68           H  
ATOM    647 2HG  LYS A  42     -20.575   4.392  17.588  1.00  0.68           H  
ATOM    648 1HD  LYS A  42     -21.662   6.621  17.551  1.00  0.68           H  
ATOM    649 2HD  LYS A  42     -22.749   6.058  16.272  1.00  0.68           H  
ATOM    650 1HE  LYS A  42     -23.634   4.322  17.775  1.00  0.68           H  
ATOM    651 2HE  LYS A  42     -22.522   4.856  19.052  1.00  0.68           H  
ATOM    652 1HZ  LYS A  42     -24.711   5.783  19.335  1.00  0.68           H  
ATOM    653 2HZ  LYS A  42     -23.623   6.987  19.032  1.00  0.68           H  
ATOM    654 3HZ  LYS A  42     -24.659   6.492  17.847  1.00  0.68           H  
ATOM    655  N   LEU A  43     -17.409   5.817  14.253  1.00  0.66           N  
ATOM    656  CA  LEU A  43     -16.621   6.383  13.171  1.00  0.66           C  
ATOM    657  C   LEU A  43     -15.742   5.326  12.543  1.00  0.66           C  
ATOM    658  O   LEU A  43     -15.706   5.213  11.326  1.00  0.66           O  
ATOM    659  CB  LEU A  43     -15.793   7.566  13.661  1.00  0.66           C  
ATOM    660  CG  LEU A  43     -14.841   8.208  12.634  1.00  0.66           C  
ATOM    661  CD1 LEU A  43     -15.583   8.704  11.387  1.00  0.66           C  
ATOM    662  CD2 LEU A  43     -14.196   9.361  13.317  1.00  0.66           C  
ATOM    663  H   LEU A  43     -17.263   6.157  15.204  1.00  0.66           H  
ATOM    664  HA  LEU A  43     -17.305   6.750  12.408  1.00  0.66           H  
ATOM    665 1HB  LEU A  43     -16.467   8.335  14.026  1.00  0.66           H  
ATOM    666 2HB  LEU A  43     -15.186   7.228  14.504  1.00  0.66           H  
ATOM    667  HG  LEU A  43     -14.102   7.478  12.319  1.00  0.66           H  
ATOM    668 1HD1 LEU A  43     -14.874   9.162  10.697  1.00  0.66           H  
ATOM    669 2HD1 LEU A  43     -16.083   7.876  10.896  1.00  0.66           H  
ATOM    670 3HD1 LEU A  43     -16.293   9.417  11.653  1.00  0.66           H  
ATOM    671 1HD2 LEU A  43     -13.500   9.861  12.648  1.00  0.66           H  
ATOM    672 2HD2 LEU A  43     -14.978  10.047  13.608  1.00  0.66           H  
ATOM    673 3HD2 LEU A  43     -13.669   9.021  14.206  1.00  0.66           H  
ATOM    674  N   ARG A  44     -15.044   4.543  13.358  1.00  0.65           N  
ATOM    675  CA  ARG A  44     -14.177   3.493  12.852  1.00  0.65           C  
ATOM    676  C   ARG A  44     -14.905   2.606  11.869  1.00  0.65           C  
ATOM    677  O   ARG A  44     -14.418   2.362  10.760  1.00  0.65           O  
ATOM    678  CB  ARG A  44     -13.718   2.594  13.977  1.00  0.65           C  
ATOM    679  CG  ARG A  44     -12.800   1.460  13.569  1.00  0.65           C  
ATOM    680  CD  ARG A  44     -12.703   0.421  14.622  1.00  0.65           C  
ATOM    681  NE  ARG A  44     -13.997  -0.217  14.878  1.00  0.65           N  
ATOM    682  CZ  ARG A  44     -14.336  -0.858  16.006  1.00  0.65           C  
ATOM    683  NH1 ARG A  44     -13.489  -0.980  17.013  1.00  0.65           N  
ATOM    684  NH2 ARG A  44     -15.543  -1.362  16.080  1.00  0.65           N  
ATOM    685  H   ARG A  44     -15.107   4.683  14.361  1.00  0.65           H  
ATOM    686  HA  ARG A  44     -13.320   3.952  12.362  1.00  0.65           H  
ATOM    687 1HB  ARG A  44     -13.253   3.175  14.707  1.00  0.65           H  
ATOM    688 2HB  ARG A  44     -14.585   2.135  14.445  1.00  0.65           H  
ATOM    689 1HG  ARG A  44     -13.153   1.005  12.643  1.00  0.65           H  
ATOM    690 2HG  ARG A  44     -11.810   1.857  13.434  1.00  0.65           H  
ATOM    691 1HD  ARG A  44     -12.005  -0.348  14.297  1.00  0.65           H  
ATOM    692 2HD  ARG A  44     -12.348   0.856  15.541  1.00  0.65           H  
ATOM    693  HE  ARG A  44     -14.738  -0.182  14.148  1.00  0.65           H  
ATOM    694 1HH1 ARG A  44     -12.554  -0.612  16.937  1.00  0.65           H  
ATOM    695 2HH1 ARG A  44     -13.777  -1.463  17.855  1.00  0.65           H  
ATOM    696 1HH2 ARG A  44     -16.169  -1.248  15.255  1.00  0.65           H  
ATOM    697 2HH2 ARG A  44     -15.854  -1.846  16.905  1.00  0.65           H  
ATOM    698  N   ASP A  45     -16.086   2.122  12.271  1.00  0.65           N  
ATOM    699  CA  ASP A  45     -16.832   1.225  11.412  1.00  0.65           C  
ATOM    700  C   ASP A  45     -17.236   1.921  10.114  1.00  0.65           C  
ATOM    701  O   ASP A  45     -17.114   1.340   9.034  1.00  0.65           O  
ATOM    702  CB  ASP A  45     -18.081   0.705  12.125  1.00  0.65           C  
ATOM    703  CG  ASP A  45     -17.775  -0.268  13.294  1.00  0.65           C  
ATOM    704  OD1 ASP A  45     -16.641  -0.705  13.444  1.00  0.65           O  
ATOM    705  OD2 ASP A  45     -18.695  -0.593  14.009  1.00  0.65           O  
ATOM    706  H   ASP A  45     -16.453   2.372  13.194  1.00  0.65           H  
ATOM    707  HA  ASP A  45     -16.195   0.378  11.161  1.00  0.65           H  
ATOM    708 1HB  ASP A  45     -18.633   1.561  12.531  1.00  0.65           H  
ATOM    709 2HB  ASP A  45     -18.732   0.209  11.406  1.00  0.65           H  
ATOM    710  N   GLU A  46     -17.632   3.195  10.194  1.00  0.66           N  
ATOM    711  CA  GLU A  46     -18.032   3.910   8.986  1.00  0.66           C  
ATOM    712  C   GLU A  46     -16.831   4.098   8.062  1.00  0.66           C  
ATOM    713  O   GLU A  46     -16.915   3.874   6.853  1.00  0.66           O  
ATOM    714  CB  GLU A  46     -18.618   5.278   9.371  1.00  0.66           C  
ATOM    715  CG  GLU A  46     -19.135   6.144   8.221  1.00  0.66           C  
ATOM    716  CD  GLU A  46     -20.351   5.591   7.503  1.00  0.66           C  
ATOM    717  OE1 GLU A  46     -21.017   4.746   8.048  1.00  0.66           O  
ATOM    718  OE2 GLU A  46     -20.622   6.045   6.412  1.00  0.66           O  
ATOM    719  H   GLU A  46     -17.711   3.657  11.105  1.00  0.66           H  
ATOM    720  HA  GLU A  46     -18.788   3.322   8.464  1.00  0.66           H  
ATOM    721 1HB  GLU A  46     -19.437   5.131  10.076  1.00  0.66           H  
ATOM    722 2HB  GLU A  46     -17.855   5.858   9.890  1.00  0.66           H  
ATOM    723 1HG  GLU A  46     -19.383   7.126   8.621  1.00  0.66           H  
ATOM    724 2HG  GLU A  46     -18.326   6.268   7.513  1.00  0.66           H  
ATOM    725  N   VAL A  47     -15.685   4.440   8.641  1.00  0.68           N  
ATOM    726  CA  VAL A  47     -14.476   4.679   7.875  1.00  0.68           C  
ATOM    727  C   VAL A  47     -14.032   3.407   7.161  1.00  0.68           C  
ATOM    728  O   VAL A  47     -13.697   3.441   5.973  1.00  0.68           O  
ATOM    729  CB  VAL A  47     -13.354   5.190   8.798  1.00  0.68           C  
ATOM    730  CG1 VAL A  47     -12.105   5.238   8.072  1.00  0.68           C  
ATOM    731  CG2 VAL A  47     -13.653   6.589   9.273  1.00  0.68           C  
ATOM    732  H   VAL A  47     -15.667   4.579   9.648  1.00  0.68           H  
ATOM    733  HA  VAL A  47     -14.686   5.446   7.130  1.00  0.68           H  
ATOM    734  HB  VAL A  47     -13.254   4.513   9.648  1.00  0.68           H  
ATOM    735 1HG1 VAL A  47     -11.323   5.606   8.721  1.00  0.68           H  
ATOM    736 2HG1 VAL A  47     -11.840   4.247   7.701  1.00  0.68           H  
ATOM    737 3HG1 VAL A  47     -12.252   5.918   7.251  1.00  0.68           H  
ATOM    738 1HG2 VAL A  47     -12.856   6.936   9.925  1.00  0.68           H  
ATOM    739 2HG2 VAL A  47     -13.733   7.247   8.430  1.00  0.68           H  
ATOM    740 3HG2 VAL A  47     -14.570   6.588   9.800  1.00  0.68           H  
ATOM    741  N   LYS A  48     -14.065   2.281   7.878  1.00  0.71           N  
ATOM    742  CA  LYS A  48     -13.673   0.989   7.326  1.00  0.71           C  
ATOM    743  C   LYS A  48     -14.622   0.557   6.209  1.00  0.71           C  
ATOM    744  O   LYS A  48     -14.186   0.051   5.182  1.00  0.71           O  
ATOM    745  CB  LYS A  48     -13.645  -0.054   8.449  1.00  0.71           C  
ATOM    746  CG  LYS A  48     -13.210  -1.488   8.067  1.00  0.71           C  
ATOM    747  CD  LYS A  48     -11.721  -1.601   7.652  1.00  0.71           C  
ATOM    748  CE  LYS A  48     -11.318  -3.094   7.516  1.00  0.71           C  
ATOM    749  NZ  LYS A  48      -9.930  -3.293   6.985  1.00  0.71           N  
ATOM    750  H   LYS A  48     -14.352   2.327   8.856  1.00  0.71           H  
ATOM    751  HA  LYS A  48     -12.671   1.083   6.903  1.00  0.71           H  
ATOM    752 1HB  LYS A  48     -12.976   0.296   9.237  1.00  0.71           H  
ATOM    753 2HB  LYS A  48     -14.645  -0.118   8.891  1.00  0.71           H  
ATOM    754 1HG  LYS A  48     -13.389  -2.148   8.914  1.00  0.71           H  
ATOM    755 2HG  LYS A  48     -13.827  -1.827   7.233  1.00  0.71           H  
ATOM    756 1HD  LYS A  48     -11.554  -1.093   6.700  1.00  0.71           H  
ATOM    757 2HD  LYS A  48     -11.085  -1.126   8.402  1.00  0.71           H  
ATOM    758 1HE  LYS A  48     -11.379  -3.554   8.500  1.00  0.71           H  
ATOM    759 2HE  LYS A  48     -12.021  -3.591   6.848  1.00  0.71           H  
ATOM    760 1HZ  LYS A  48      -9.727  -4.274   6.924  1.00  0.71           H  
ATOM    761 2HZ  LYS A  48      -9.875  -2.883   6.039  1.00  0.71           H  
ATOM    762 3HZ  LYS A  48      -9.233  -2.848   7.589  1.00  0.71           H  
ATOM    763  N   GLN A  49     -15.927   0.772   6.380  1.00  0.75           N  
ATOM    764  CA  GLN A  49     -16.876   0.405   5.333  1.00  0.75           C  
ATOM    765  C   GLN A  49     -16.651   1.234   4.064  1.00  0.75           C  
ATOM    766  O   GLN A  49     -16.717   0.712   2.950  1.00  0.75           O  
ATOM    767  CB  GLN A  49     -18.309   0.566   5.841  1.00  0.75           C  
ATOM    768  CG  GLN A  49     -18.702  -0.465   6.900  1.00  0.75           C  
ATOM    769  CD  GLN A  49     -20.059  -0.193   7.518  1.00  0.75           C  
ATOM    770  OE1 GLN A  49     -20.658   0.865   7.323  1.00  0.75           O  
ATOM    771  NE2 GLN A  49     -20.555  -1.159   8.284  1.00  0.75           N  
ATOM    772  H   GLN A  49     -16.274   1.176   7.252  1.00  0.75           H  
ATOM    773  HA  GLN A  49     -16.715  -0.643   5.080  1.00  0.75           H  
ATOM    774 1HB  GLN A  49     -18.422   1.562   6.285  1.00  0.75           H  
ATOM    775 2HB  GLN A  49     -19.005   0.494   5.009  1.00  0.75           H  
ATOM    776 1HG  GLN A  49     -18.745  -1.442   6.421  1.00  0.75           H  
ATOM    777 2HG  GLN A  49     -17.956  -0.481   7.685  1.00  0.75           H  
ATOM    778 1HE2 GLN A  49     -21.444  -1.040   8.724  1.00  0.75           H  
ATOM    779 2HE2 GLN A  49     -20.037  -2.003   8.422  1.00  0.75           H  
ATOM    780  N   ILE A  50     -16.350   2.525   4.238  1.00  0.80           N  
ATOM    781  CA  ILE A  50     -16.065   3.426   3.124  1.00  0.80           C  
ATOM    782  C   ILE A  50     -14.794   3.040   2.386  1.00  0.80           C  
ATOM    783  O   ILE A  50     -14.754   3.047   1.152  1.00  0.80           O  
ATOM    784  CB  ILE A  50     -15.956   4.877   3.605  1.00  0.80           C  
ATOM    785  CG1 ILE A  50     -17.311   5.359   4.062  1.00  0.80           C  
ATOM    786  CG2 ILE A  50     -15.385   5.777   2.510  1.00  0.80           C  
ATOM    787  CD1 ILE A  50     -17.236   6.627   4.812  1.00  0.80           C  
ATOM    788  H   ILE A  50     -16.339   2.909   5.186  1.00  0.80           H  
ATOM    789  HA  ILE A  50     -16.894   3.364   2.421  1.00  0.80           H  
ATOM    790  HB  ILE A  50     -15.296   4.912   4.473  1.00  0.80           H  
ATOM    791 1HG1 ILE A  50     -17.947   5.508   3.192  1.00  0.80           H  
ATOM    792 2HG1 ILE A  50     -17.770   4.604   4.696  1.00  0.80           H  
ATOM    793 1HG2 ILE A  50     -15.304   6.796   2.886  1.00  0.80           H  
ATOM    794 2HG2 ILE A  50     -14.398   5.420   2.221  1.00  0.80           H  
ATOM    795 3HG2 ILE A  50     -16.045   5.759   1.643  1.00  0.80           H  
ATOM    796 1HD1 ILE A  50     -18.244   6.920   5.114  1.00  0.80           H  
ATOM    797 2HD1 ILE A  50     -16.616   6.478   5.696  1.00  0.80           H  
ATOM    798 3HD1 ILE A  50     -16.799   7.397   4.183  1.00  0.80           H  
ATOM    799  N   SER A  51     -13.752   2.715   3.146  1.00  0.85           N  
ATOM    800  CA  SER A  51     -12.474   2.341   2.577  1.00  0.85           C  
ATOM    801  C   SER A  51     -11.875   1.112   3.275  1.00  0.85           C  
ATOM    802  O   SER A  51     -11.015   1.259   4.140  1.00  0.85           O  
ATOM    803  CB  SER A  51     -11.520   3.498   2.699  1.00  0.85           C  
ATOM    804  OG  SER A  51     -10.292   3.207   2.085  1.00  0.85           O  
ATOM    805  H   SER A  51     -13.847   2.752   4.162  1.00  0.85           H  
ATOM    806  HA  SER A  51     -12.610   2.135   1.519  1.00  0.85           H  
ATOM    807 1HB  SER A  51     -11.957   4.387   2.254  1.00  0.85           H  
ATOM    808 2HB  SER A  51     -11.358   3.709   3.754  1.00  0.85           H  
ATOM    809  HG  SER A  51      -9.689   3.950   2.314  1.00  0.85           H  
ATOM    810  N   PRO A  52     -12.247  -0.118   2.868  1.00  0.88           N  
ATOM    811  CA  PRO A  52     -11.854  -1.393   3.459  1.00  0.88           C  
ATOM    812  C   PRO A  52     -10.339  -1.609   3.523  1.00  0.88           C  
ATOM    813  O   PRO A  52      -9.850  -2.396   4.342  1.00  0.88           O  
ATOM    814  CB  PRO A  52     -12.506  -2.409   2.512  1.00  0.88           C  
ATOM    815  CG  PRO A  52     -13.676  -1.672   1.912  1.00  0.88           C  
ATOM    816  CD  PRO A  52     -13.201  -0.259   1.747  1.00  0.88           C  
ATOM    817  HA  PRO A  52     -12.299  -1.466   4.461  1.00  0.88           H  
ATOM    818 1HB  PRO A  52     -11.770  -2.738   1.755  1.00  0.88           H  
ATOM    819 2HB  PRO A  52     -12.808  -3.302   3.074  1.00  0.88           H  
ATOM    820 1HG  PRO A  52     -13.984  -2.132   0.965  1.00  0.88           H  
ATOM    821 2HG  PRO A  52     -14.545  -1.725   2.594  1.00  0.88           H  
ATOM    822 1HD  PRO A  52     -12.701  -0.119   0.778  1.00  0.88           H  
ATOM    823 2HD  PRO A  52     -14.075   0.383   1.871  1.00  0.88           H  
ATOM    824  N   ASP A  53      -9.584  -0.887   2.698  1.00  0.89           N  
ATOM    825  CA  ASP A  53      -8.137  -1.035   2.668  1.00  0.89           C  
ATOM    826  C   ASP A  53      -7.427  -0.135   3.692  1.00  0.89           C  
ATOM    827  O   ASP A  53      -6.201  -0.177   3.810  1.00  0.89           O  
ATOM    828  CB  ASP A  53      -7.626  -0.721   1.265  1.00  0.89           C  
ATOM    829  CG  ASP A  53      -8.110  -1.736   0.238  1.00  0.89           C  
ATOM    830  OD1 ASP A  53      -8.151  -2.902   0.547  1.00  0.89           O  
ATOM    831  OD2 ASP A  53      -8.458  -1.330  -0.842  1.00  0.89           O  
ATOM    832  H   ASP A  53     -10.015  -0.234   2.061  1.00  0.89           H  
ATOM    833  HA  ASP A  53      -7.894  -2.072   2.899  1.00  0.89           H  
ATOM    834 1HB  ASP A  53      -7.966   0.272   0.971  1.00  0.89           H  
ATOM    835 2HB  ASP A  53      -6.534  -0.710   1.269  1.00  0.89           H  
ATOM    836  N   SER A  54      -8.193   0.675   4.428  1.00  0.87           N  
ATOM    837  CA  SER A  54      -7.636   1.563   5.448  1.00  0.87           C  
ATOM    838  C   SER A  54      -7.832   1.039   6.864  1.00  0.87           C  
ATOM    839  O   SER A  54      -8.958   0.967   7.358  1.00  0.87           O  
ATOM    840  CB  SER A  54      -8.298   2.919   5.380  1.00  0.87           C  
ATOM    841  OG  SER A  54      -7.896   3.736   6.450  1.00  0.87           O  
ATOM    842  H   SER A  54      -9.204   0.689   4.287  1.00  0.87           H  
ATOM    843  HA  SER A  54      -6.566   1.677   5.266  1.00  0.87           H  
ATOM    844 1HB  SER A  54      -8.056   3.409   4.433  1.00  0.87           H  
ATOM    845 2HB  SER A  54      -9.376   2.786   5.413  1.00  0.87           H  
ATOM    846  HG  SER A  54      -7.062   4.156   6.176  1.00  0.87           H  
ATOM    847  N   ASP A  55      -6.746   0.690   7.535  1.00  0.84           N  
ATOM    848  CA  ASP A  55      -6.867   0.237   8.913  1.00  0.84           C  
ATOM    849  C   ASP A  55      -7.063   1.442   9.806  1.00  0.84           C  
ATOM    850  O   ASP A  55      -6.461   2.496   9.564  1.00  0.84           O  
ATOM    851  CB  ASP A  55      -5.657  -0.577   9.341  1.00  0.84           C  
ATOM    852  CG  ASP A  55      -5.674  -1.963   8.710  1.00  0.84           C  
ATOM    853  OD1 ASP A  55      -6.760  -2.457   8.443  1.00  0.84           O  
ATOM    854  OD2 ASP A  55      -4.627  -2.510   8.490  1.00  0.84           O  
ATOM    855  H   ASP A  55      -5.839   0.753   7.089  1.00  0.84           H  
ATOM    856  HA  ASP A  55      -7.750  -0.394   9.000  1.00  0.84           H  
ATOM    857 1HB  ASP A  55      -4.741  -0.061   9.049  1.00  0.84           H  
ATOM    858 2HB  ASP A  55      -5.651  -0.678  10.428  1.00  0.84           H  
ATOM    859  N   VAL A  56      -7.898   1.282  10.822  1.00  0.79           N  
ATOM    860  CA  VAL A  56      -8.149   2.361  11.752  1.00  0.79           C  
ATOM    861  C   VAL A  56      -7.873   1.946  13.195  1.00  0.79           C  
ATOM    862  O   VAL A  56      -8.397   0.940  13.682  1.00  0.79           O  
ATOM    863  CB  VAL A  56      -9.602   2.841  11.613  1.00  0.79           C  
ATOM    864  CG1 VAL A  56      -9.859   3.929  12.595  1.00  0.79           C  
ATOM    865  CG2 VAL A  56      -9.885   3.349  10.197  1.00  0.79           C  
ATOM    866  H   VAL A  56      -8.363   0.395  10.947  1.00  0.79           H  
ATOM    867  HA  VAL A  56      -7.491   3.192  11.503  1.00  0.79           H  
ATOM    868  HB  VAL A  56     -10.263   2.016  11.828  1.00  0.79           H  
ATOM    869 1HG1 VAL A  56     -10.885   4.245  12.498  1.00  0.79           H  
ATOM    870 2HG1 VAL A  56      -9.682   3.574  13.609  1.00  0.79           H  
ATOM    871 3HG1 VAL A  56      -9.190   4.755  12.378  1.00  0.79           H  
ATOM    872 1HG2 VAL A  56     -10.919   3.666  10.150  1.00  0.79           H  
ATOM    873 2HG2 VAL A  56      -9.229   4.189   9.966  1.00  0.79           H  
ATOM    874 3HG2 VAL A  56      -9.720   2.553   9.469  1.00  0.79           H  
ATOM    875  N   ILE A  57      -7.061   2.749  13.865  1.00  0.75           N  
ATOM    876  CA  ILE A  57      -6.679   2.562  15.254  1.00  0.75           C  
ATOM    877  C   ILE A  57      -7.395   3.583  16.116  1.00  0.75           C  
ATOM    878  O   ILE A  57      -7.397   4.764  15.784  1.00  0.75           O  
ATOM    879  CB  ILE A  57      -5.163   2.751  15.418  1.00  0.75           C  
ATOM    880  CG1 ILE A  57      -4.411   1.712  14.601  1.00  0.75           C  
ATOM    881  CG2 ILE A  57      -4.757   2.723  16.886  1.00  0.75           C  
ATOM    882  CD1 ILE A  57      -2.939   1.983  14.527  1.00  0.75           C  
ATOM    883  H   ILE A  57      -6.670   3.546  13.364  1.00  0.75           H  
ATOM    884  HA  ILE A  57      -6.966   1.562  15.576  1.00  0.75           H  
ATOM    885  HB  ILE A  57      -4.899   3.712  15.006  1.00  0.75           H  
ATOM    886 1HG1 ILE A  57      -4.570   0.727  15.039  1.00  0.75           H  
ATOM    887 2HG1 ILE A  57      -4.806   1.709  13.584  1.00  0.75           H  
ATOM    888 1HG2 ILE A  57      -3.684   2.889  16.968  1.00  0.75           H  
ATOM    889 2HG2 ILE A  57      -5.284   3.506  17.430  1.00  0.75           H  
ATOM    890 3HG2 ILE A  57      -5.010   1.754  17.316  1.00  0.75           H  
ATOM    891 1HD1 ILE A  57      -2.453   1.217  13.926  1.00  0.75           H  
ATOM    892 2HD1 ILE A  57      -2.776   2.955  14.076  1.00  0.75           H  
ATOM    893 3HD1 ILE A  57      -2.519   1.972  15.530  1.00  0.75           H  
ATOM    894  N   LEU A  58      -8.056   3.146  17.173  1.00  0.71           N  
ATOM    895  CA  LEU A  58      -8.756   4.113  18.007  1.00  0.71           C  
ATOM    896  C   LEU A  58      -8.044   4.323  19.322  1.00  0.71           C  
ATOM    897  O   LEU A  58      -7.499   3.375  19.893  1.00  0.71           O  
ATOM    898  CB  LEU A  58     -10.167   3.640  18.317  1.00  0.71           C  
ATOM    899  CG  LEU A  58     -11.031   3.340  17.140  1.00  0.71           C  
ATOM    900  CD1 LEU A  58     -12.392   2.895  17.659  1.00  0.71           C  
ATOM    901  CD2 LEU A  58     -11.069   4.552  16.255  1.00  0.71           C  
ATOM    902  H   LEU A  58      -8.056   2.163  17.410  1.00  0.71           H  
ATOM    903  HA  LEU A  58      -8.807   5.071  17.490  1.00  0.71           H  
ATOM    904 1HB  LEU A  58     -10.103   2.740  18.924  1.00  0.71           H  
ATOM    905 2HB  LEU A  58     -10.664   4.413  18.904  1.00  0.71           H  
ATOM    906  HG  LEU A  58     -10.614   2.510  16.567  1.00  0.71           H  
ATOM    907 1HD1 LEU A  58     -13.030   2.662  16.848  1.00  0.71           H  
ATOM    908 2HD1 LEU A  58     -12.273   2.011  18.283  1.00  0.71           H  
ATOM    909 3HD1 LEU A  58     -12.839   3.677  18.246  1.00  0.71           H  
ATOM    910 1HD2 LEU A  58     -11.663   4.384  15.393  1.00  0.71           H  
ATOM    911 2HD2 LEU A  58     -11.458   5.387  16.789  1.00  0.71           H  
ATOM    912 3HD2 LEU A  58     -10.061   4.775  15.941  1.00  0.71           H  
ATOM    913  N   LYS A  59      -8.094   5.544  19.837  1.00  0.69           N  
ATOM    914  CA  LYS A  59      -7.565   5.785  21.169  1.00  0.69           C  
ATOM    915  C   LYS A  59      -8.351   6.891  21.870  1.00  0.69           C  
ATOM    916  O   LYS A  59      -8.546   7.981  21.324  1.00  0.69           O  
ATOM    917  CB  LYS A  59      -6.069   6.109  21.101  1.00  0.69           C  
ATOM    918  CG  LYS A  59      -5.366   6.151  22.473  1.00  0.69           C  
ATOM    919  CD  LYS A  59      -3.846   6.253  22.326  1.00  0.69           C  
ATOM    920  CE  LYS A  59      -3.144   6.525  23.674  1.00  0.69           C  
ATOM    921  NZ  LYS A  59      -3.332   5.447  24.683  1.00  0.69           N  
ATOM    922  H   LYS A  59      -8.502   6.306  19.290  1.00  0.69           H  
ATOM    923  HA  LYS A  59      -7.688   4.877  21.761  1.00  0.69           H  
ATOM    924 1HB  LYS A  59      -5.562   5.366  20.483  1.00  0.69           H  
ATOM    925 2HB  LYS A  59      -5.929   7.076  20.632  1.00  0.69           H  
ATOM    926 1HG  LYS A  59      -5.740   6.951  23.070  1.00  0.69           H  
ATOM    927 2HG  LYS A  59      -5.590   5.224  22.996  1.00  0.69           H  
ATOM    928 1HD  LYS A  59      -3.455   5.325  21.904  1.00  0.69           H  
ATOM    929 2HD  LYS A  59      -3.613   7.060  21.646  1.00  0.69           H  
ATOM    930 1HE  LYS A  59      -2.074   6.643  23.497  1.00  0.69           H  
ATOM    931 2HE  LYS A  59      -3.533   7.452  24.087  1.00  0.69           H  
ATOM    932 1HZ  LYS A  59      -2.829   5.759  25.531  1.00  0.69           H  
ATOM    933 2HZ  LYS A  59      -4.307   5.335  24.894  1.00  0.69           H  
ATOM    934 3HZ  LYS A  59      -2.950   4.580  24.356  1.00  0.69           H  
ATOM    935  N   SER A  60      -8.797   6.611  23.086  1.00  0.68           N  
ATOM    936  CA  SER A  60      -9.530   7.619  23.825  1.00  0.68           C  
ATOM    937  C   SER A  60      -8.556   8.419  24.673  1.00  0.68           C  
ATOM    938  O   SER A  60      -7.845   7.851  25.507  1.00  0.68           O  
ATOM    939  CB  SER A  60     -10.606   6.972  24.657  1.00  0.68           C  
ATOM    940  OG  SER A  60     -11.565   6.366  23.821  1.00  0.68           O  
ATOM    941  H   SER A  60      -8.622   5.705  23.496  1.00  0.68           H  
ATOM    942  HA  SER A  60     -10.003   8.276  23.110  1.00  0.68           H  
ATOM    943 1HB  SER A  60     -10.171   6.232  25.326  1.00  0.68           H  
ATOM    944 2HB  SER A  60     -11.087   7.734  25.268  1.00  0.68           H  
ATOM    945  HG  SER A  60     -12.317   6.192  24.381  1.00  0.68           H  
ATOM    946  N   VAL A  61      -8.457   9.716  24.394  1.00  0.68           N  
ATOM    947  CA  VAL A  61      -7.470  10.548  25.075  1.00  0.68           C  
ATOM    948  C   VAL A  61      -8.017  11.887  25.553  1.00  0.68           C  
ATOM    949  O   VAL A  61      -8.377  12.746  24.741  1.00  0.68           O  
ATOM    950  CB  VAL A  61      -6.309  10.872  24.116  1.00  0.68           C  
ATOM    951  CG1 VAL A  61      -5.277  11.662  24.805  1.00  0.68           C  
ATOM    952  CG2 VAL A  61      -5.720   9.634  23.554  1.00  0.68           C  
ATOM    953  H   VAL A  61      -9.114  10.102  23.720  1.00  0.68           H  
ATOM    954  HA  VAL A  61      -7.088  10.000  25.937  1.00  0.68           H  
ATOM    955  HB  VAL A  61      -6.687  11.495  23.327  1.00  0.68           H  
ATOM    956 1HG1 VAL A  61      -4.486  11.908  24.116  1.00  0.68           H  
ATOM    957 2HG1 VAL A  61      -5.708  12.571  25.206  1.00  0.68           H  
ATOM    958 3HG1 VAL A  61      -4.872  11.056  25.601  1.00  0.68           H  
ATOM    959 1HG2 VAL A  61      -4.923   9.894  22.887  1.00  0.68           H  
ATOM    960 2HG2 VAL A  61      -5.331   9.024  24.369  1.00  0.68           H  
ATOM    961 3HG2 VAL A  61      -6.474   9.086  23.010  1.00  0.68           H  
ATOM    962  N   ASP A  62      -7.999  12.144  26.856  1.00  0.70           N  
ATOM    963  CA  ASP A  62      -8.452  13.467  27.252  1.00  0.70           C  
ATOM    964  C   ASP A  62      -7.293  14.415  27.194  1.00  0.70           C  
ATOM    965  O   ASP A  62      -6.617  14.656  28.193  1.00  0.70           O  
ATOM    966  CB  ASP A  62      -9.099  13.519  28.628  1.00  0.70           C  
ATOM    967  CG  ASP A  62      -9.649  14.946  28.954  1.00  0.70           C  
ATOM    968  OD1 ASP A  62      -9.268  15.920  28.288  1.00  0.70           O  
ATOM    969  OD2 ASP A  62     -10.454  15.041  29.850  1.00  0.70           O  
ATOM    970  H   ASP A  62      -7.701  11.453  27.528  1.00  0.70           H  
ATOM    971  HA  ASP A  62      -9.182  13.815  26.536  1.00  0.70           H  
ATOM    972 1HB  ASP A  62      -9.922  12.804  28.673  1.00  0.70           H  
ATOM    973 2HB  ASP A  62      -8.375  13.241  29.387  1.00  0.70           H  
ATOM    974  N   LEU A  63      -7.144  15.003  26.021  1.00  0.71           N  
ATOM    975  CA  LEU A  63      -6.041  15.878  25.669  1.00  0.71           C  
ATOM    976  C   LEU A  63      -5.929  17.123  26.536  1.00  0.71           C  
ATOM    977  O   LEU A  63      -4.895  17.775  26.529  1.00  0.71           O  
ATOM    978  CB  LEU A  63      -6.150  16.259  24.192  1.00  0.71           C  
ATOM    979  CG  LEU A  63      -5.881  15.102  23.217  1.00  0.71           C  
ATOM    980  CD1 LEU A  63      -6.173  15.526  21.809  1.00  0.71           C  
ATOM    981  CD2 LEU A  63      -4.436  14.686  23.352  1.00  0.71           C  
ATOM    982  H   LEU A  63      -7.802  14.705  25.303  1.00  0.71           H  
ATOM    983  HA  LEU A  63      -5.123  15.308  25.797  1.00  0.71           H  
ATOM    984 1HB  LEU A  63      -7.156  16.615  24.004  1.00  0.71           H  
ATOM    985 2HB  LEU A  63      -5.454  17.055  23.978  1.00  0.71           H  
ATOM    986  HG  LEU A  63      -6.533  14.258  23.461  1.00  0.71           H  
ATOM    987 1HD1 LEU A  63      -5.979  14.688  21.141  1.00  0.71           H  
ATOM    988 2HD1 LEU A  63      -7.218  15.817  21.733  1.00  0.71           H  
ATOM    989 3HD1 LEU A  63      -5.538  16.369  21.535  1.00  0.71           H  
ATOM    990 1HD2 LEU A  63      -4.227  13.862  22.678  1.00  0.71           H  
ATOM    991 2HD2 LEU A  63      -3.790  15.523  23.107  1.00  0.71           H  
ATOM    992 3HD2 LEU A  63      -4.254  14.378  24.377  1.00  0.71           H  
ATOM    993  N   ALA A  64      -6.978  17.500  27.266  1.00  0.73           N  
ATOM    994  CA  ALA A  64      -6.848  18.676  28.124  1.00  0.73           C  
ATOM    995  C   ALA A  64      -5.737  18.426  29.164  1.00  0.73           C  
ATOM    996  O   ALA A  64      -5.085  19.357  29.643  1.00  0.73           O  
ATOM    997  CB  ALA A  64      -8.166  18.994  28.807  1.00  0.73           C  
ATOM    998  H   ALA A  64      -7.835  16.929  27.312  1.00  0.73           H  
ATOM    999  HA  ALA A  64      -6.555  19.524  27.504  1.00  0.73           H  
ATOM   1000 1HB  ALA A  64      -8.051  19.880  29.428  1.00  0.73           H  
ATOM   1001 2HB  ALA A  64      -8.932  19.173  28.053  1.00  0.73           H  
ATOM   1002 3HB  ALA A  64      -8.460  18.142  29.425  1.00  0.73           H  
ATOM   1003  N   ASP A  65      -5.587  17.155  29.559  1.00  0.75           N  
ATOM   1004  CA  ASP A  65      -4.613  16.684  30.538  1.00  0.75           C  
ATOM   1005  C   ASP A  65      -3.274  16.380  29.877  1.00  0.75           C  
ATOM   1006  O   ASP A  65      -3.153  15.440  29.086  1.00  0.75           O  
ATOM   1007  CB  ASP A  65      -5.154  15.466  31.292  1.00  0.75           C  
ATOM   1008  CG  ASP A  65      -4.230  14.913  32.415  1.00  0.75           C  
ATOM   1009  OD1 ASP A  65      -3.020  15.134  32.383  1.00  0.75           O  
ATOM   1010  OD2 ASP A  65      -4.757  14.278  33.303  1.00  0.75           O  
ATOM   1011  H   ASP A  65      -6.157  16.441  29.099  1.00  0.75           H  
ATOM   1012  HA  ASP A  65      -4.453  17.480  31.266  1.00  0.75           H  
ATOM   1013 1HB  ASP A  65      -6.119  15.724  31.732  1.00  0.75           H  
ATOM   1014 2HB  ASP A  65      -5.345  14.673  30.573  1.00  0.75           H  
ATOM   1015  N   ASN A  66      -2.244  17.137  30.222  1.00  0.76           N  
ATOM   1016  CA  ASN A  66      -0.943  16.986  29.581  1.00  0.76           C  
ATOM   1017  C   ASN A  66      -0.396  15.548  29.670  1.00  0.76           C  
ATOM   1018  O   ASN A  66       0.382  15.121  28.809  1.00  0.76           O  
ATOM   1019  CB  ASN A  66       0.041  17.969  30.184  1.00  0.76           C  
ATOM   1020  CG  ASN A  66      -0.258  19.373  29.758  1.00  0.76           C  
ATOM   1021  OD1 ASN A  66      -0.975  19.583  28.778  1.00  0.76           O  
ATOM   1022  ND2 ASN A  66       0.272  20.334  30.470  1.00  0.76           N  
ATOM   1023  H   ASN A  66      -2.386  17.863  30.910  1.00  0.76           H  
ATOM   1024  HA  ASN A  66      -1.059  17.228  28.527  1.00  0.76           H  
ATOM   1025 1HB  ASN A  66       0.005  17.906  31.272  1.00  0.76           H  
ATOM   1026 2HB  ASN A  66       1.053  17.711  29.869  1.00  0.76           H  
ATOM   1027 1HD2 ASN A  66       0.099  21.297  30.226  1.00  0.76           H  
ATOM   1028 2HD2 ASN A  66       0.846  20.115  31.256  1.00  0.76           H  
ATOM   1029  N   GLN A  67      -0.783  14.781  30.697  1.00  0.77           N  
ATOM   1030  CA  GLN A  67      -0.287  13.410  30.807  1.00  0.77           C  
ATOM   1031  C   GLN A  67      -0.824  12.563  29.650  1.00  0.77           C  
ATOM   1032  O   GLN A  67      -0.145  11.667  29.139  1.00  0.77           O  
ATOM   1033  CB  GLN A  67      -0.710  12.783  32.135  1.00  0.77           C  
ATOM   1034  CG  GLN A  67      -0.128  11.401  32.403  1.00  0.77           C  
ATOM   1035  CD  GLN A  67       1.389  11.409  32.548  1.00  0.77           C  
ATOM   1036  OE1 GLN A  67       1.945  12.159  33.357  1.00  0.77           O  
ATOM   1037  NE2 GLN A  67       2.066  10.566  31.774  1.00  0.77           N  
ATOM   1038  H   GLN A  67      -1.470  15.124  31.382  1.00  0.77           H  
ATOM   1039  HA  GLN A  67       0.800  13.424  30.746  1.00  0.77           H  
ATOM   1040 1HB  GLN A  67      -0.427  13.443  32.953  1.00  0.77           H  
ATOM   1041 2HB  GLN A  67      -1.801  12.700  32.157  1.00  0.77           H  
ATOM   1042 1HG  GLN A  67      -0.562  11.015  33.324  1.00  0.77           H  
ATOM   1043 2HG  GLN A  67      -0.391  10.751  31.566  1.00  0.77           H  
ATOM   1044 1HE2 GLN A  67       3.065  10.525  31.831  1.00  0.77           H  
ATOM   1045 2HE2 GLN A  67       1.576   9.972  31.134  1.00  0.77           H  
ATOM   1046  N   ASN A  68      -2.066  12.841  29.260  1.00  0.78           N  
ATOM   1047  CA  ASN A  68      -2.758  12.116  28.207  1.00  0.78           C  
ATOM   1048  C   ASN A  68      -2.262  12.573  26.844  1.00  0.78           C  
ATOM   1049  O   ASN A  68      -2.209  11.801  25.884  1.00  0.78           O  
ATOM   1050  CB  ASN A  68      -4.245  12.282  28.383  1.00  0.78           C  
ATOM   1051  CG  ASN A  68      -4.761  11.501  29.554  1.00  0.78           C  
ATOM   1052  OD1 ASN A  68      -4.156  10.503  29.978  1.00  0.78           O  
ATOM   1053  ND2 ASN A  68      -5.874  11.920  30.087  1.00  0.78           N  
ATOM   1054  H   ASN A  68      -2.548  13.632  29.684  1.00  0.78           H  
ATOM   1055  HA  ASN A  68      -2.522  11.058  28.304  1.00  0.78           H  
ATOM   1056 1HB  ASN A  68      -4.460  13.336  28.548  1.00  0.78           H  
ATOM   1057 2HB  ASN A  68      -4.773  11.991  27.520  1.00  0.78           H  
ATOM   1058 1HD2 ASN A  68      -6.262  11.441  30.875  1.00  0.78           H  
ATOM   1059 2HD2 ASN A  68      -6.335  12.735  29.714  1.00  0.78           H  
ATOM   1060  N   VAL A  69      -1.830  13.828  26.779  1.00  0.80           N  
ATOM   1061  CA  VAL A  69      -1.287  14.369  25.542  1.00  0.80           C  
ATOM   1062  C   VAL A  69      -0.003  13.608  25.224  1.00  0.80           C  
ATOM   1063  O   VAL A  69       0.223  13.161  24.090  1.00  0.80           O  
ATOM   1064  CB  VAL A  69      -0.982  15.862  25.695  1.00  0.80           C  
ATOM   1065  CG1 VAL A  69      -0.317  16.358  24.519  1.00  0.80           C  
ATOM   1066  CG2 VAL A  69      -2.242  16.632  25.915  1.00  0.80           C  
ATOM   1067  H   VAL A  69      -1.937  14.421  27.607  1.00  0.80           H  
ATOM   1068  HA  VAL A  69      -1.995  14.217  24.733  1.00  0.80           H  
ATOM   1069  HB  VAL A  69      -0.314  16.000  26.536  1.00  0.80           H  
ATOM   1070 1HG1 VAL A  69      -0.122  17.405  24.648  1.00  0.80           H  
ATOM   1071 2HG1 VAL A  69       0.613  15.816  24.346  1.00  0.80           H  
ATOM   1072 3HG1 VAL A  69      -0.988  16.215  23.711  1.00  0.80           H  
ATOM   1073 1HG2 VAL A  69      -2.012  17.688  26.039  1.00  0.80           H  
ATOM   1074 2HG2 VAL A  69      -2.901  16.511  25.071  1.00  0.80           H  
ATOM   1075 3HG2 VAL A  69      -2.739  16.271  26.807  1.00  0.80           H  
ATOM   1076  N   HIS A  70       0.815  13.415  26.261  1.00  0.82           N  
ATOM   1077  CA  HIS A  70       2.050  12.674  26.115  1.00  0.82           C  
ATOM   1078  C   HIS A  70       1.775  11.182  25.895  1.00  0.82           C  
ATOM   1079  O   HIS A  70       2.452  10.562  25.082  1.00  0.82           O  
ATOM   1080  CB  HIS A  70       2.966  12.911  27.317  1.00  0.82           C  
ATOM   1081  CG  HIS A  70       3.563  14.298  27.315  1.00  0.82           C  
ATOM   1082  ND1 HIS A  70       2.864  15.402  27.737  1.00  0.82           N  
ATOM   1083  CD2 HIS A  70       4.786  14.748  26.938  1.00  0.82           C  
ATOM   1084  CE1 HIS A  70       3.623  16.477  27.621  1.00  0.82           C  
ATOM   1085  NE2 HIS A  70       4.799  16.109  27.136  1.00  0.82           N  
ATOM   1086  H   HIS A  70       0.579  13.824  27.169  1.00  0.82           H  
ATOM   1087  HA  HIS A  70       2.581  13.037  25.235  1.00  0.82           H  
ATOM   1088 1HB  HIS A  70       2.389  12.787  28.240  1.00  0.82           H  
ATOM   1089 2HB  HIS A  70       3.771  12.176  27.323  1.00  0.82           H  
ATOM   1090  HD1 HIS A  70       1.909  15.396  28.089  1.00  0.82           H  
ATOM   1091  HD2 HIS A  70       5.669  14.247  26.538  1.00  0.82           H  
ATOM   1092  HE1 HIS A  70       3.240  17.456  27.906  1.00  0.82           H  
ATOM   1093  N   ASP A  71       0.756  10.604  26.567  1.00  0.86           N  
ATOM   1094  CA  ASP A  71       0.435   9.189  26.329  1.00  0.86           C  
ATOM   1095  C   ASP A  71       0.028   8.959  24.873  1.00  0.86           C  
ATOM   1096  O   ASP A  71       0.386   7.934  24.273  1.00  0.86           O  
ATOM   1097  CB  ASP A  71      -0.701   8.713  27.250  1.00  0.86           C  
ATOM   1098  CG  ASP A  71      -1.022   7.204  27.117  1.00  0.86           C  
ATOM   1099  OD1 ASP A  71      -0.191   6.396  27.435  1.00  0.86           O  
ATOM   1100  OD2 ASP A  71      -2.132   6.884  26.701  1.00  0.86           O  
ATOM   1101  H   ASP A  71       0.237  11.125  27.271  1.00  0.86           H  
ATOM   1102  HA  ASP A  71       1.324   8.595  26.539  1.00  0.86           H  
ATOM   1103 1HB  ASP A  71      -0.451   8.945  28.286  1.00  0.86           H  
ATOM   1104 2HB  ASP A  71      -1.603   9.273  27.003  1.00  0.86           H  
ATOM   1105  N   LEU A  72      -0.682   9.919  24.271  1.00  0.91           N  
ATOM   1106  CA  LEU A  72      -1.036   9.781  22.868  1.00  0.91           C  
ATOM   1107  C   LEU A  72       0.225   9.690  22.049  1.00  0.91           C  
ATOM   1108  O   LEU A  72       0.421   8.742  21.287  1.00  0.91           O  
ATOM   1109  CB  LEU A  72      -1.883  10.955  22.377  1.00  0.91           C  
ATOM   1110  CG  LEU A  72      -2.143  10.949  20.869  1.00  0.91           C  
ATOM   1111  CD1 LEU A  72      -2.851   9.660  20.485  1.00  0.91           C  
ATOM   1112  CD2 LEU A  72      -2.977  12.166  20.476  1.00  0.91           C  
ATOM   1113  H   LEU A  72      -1.001  10.730  24.802  1.00  0.91           H  
ATOM   1114  HA  LEU A  72      -1.600   8.867  22.733  1.00  0.91           H  
ATOM   1115 1HB  LEU A  72      -2.824  10.937  22.889  1.00  0.91           H  
ATOM   1116 2HB  LEU A  72      -1.379  11.886  22.628  1.00  0.91           H  
ATOM   1117  HG  LEU A  72      -1.201  10.987  20.359  1.00  0.91           H  
ATOM   1118 1HD1 LEU A  72      -3.008   9.639  19.410  1.00  0.91           H  
ATOM   1119 2HD1 LEU A  72      -2.224   8.815  20.768  1.00  0.91           H  
ATOM   1120 3HD1 LEU A  72      -3.801   9.591  20.988  1.00  0.91           H  
ATOM   1121 1HD2 LEU A  72      -3.154  12.163  19.400  1.00  0.91           H  
ATOM   1122 2HD2 LEU A  72      -3.916  12.129  20.998  1.00  0.91           H  
ATOM   1123 3HD2 LEU A  72      -2.456  13.070  20.750  1.00  0.91           H  
ATOM   1124  N   TYR A  73       1.112  10.641  22.263  1.00  0.98           N  
ATOM   1125  CA  TYR A  73       2.374  10.661  21.565  1.00  0.98           C  
ATOM   1126  C   TYR A  73       3.193   9.382  21.725  1.00  0.98           C  
ATOM   1127  O   TYR A  73       3.679   8.832  20.726  1.00  0.98           O  
ATOM   1128  CB  TYR A  73       3.159  11.865  22.004  1.00  0.98           C  
ATOM   1129  CG  TYR A  73       4.541  11.838  21.567  1.00  0.98           C  
ATOM   1130  CD1 TYR A  73       4.891  12.119  20.266  1.00  0.98           C  
ATOM   1131  CD2 TYR A  73       5.497  11.544  22.514  1.00  0.98           C  
ATOM   1132  CE1 TYR A  73       6.218  12.094  19.919  1.00  0.98           C  
ATOM   1133  CE2 TYR A  73       6.803  11.519  22.178  1.00  0.98           C  
ATOM   1134  CZ  TYR A  73       7.177  11.789  20.894  1.00  0.98           C  
ATOM   1135  OH  TYR A  73       8.501  11.764  20.577  1.00  0.98           O  
ATOM   1136  H   TYR A  73       0.894  11.392  22.925  1.00  0.98           H  
ATOM   1137  HA  TYR A  73       2.161  10.776  20.504  1.00  0.98           H  
ATOM   1138 1HB  TYR A  73       2.689  12.768  21.617  1.00  0.98           H  
ATOM   1139 2HB  TYR A  73       3.146  11.928  23.083  1.00  0.98           H  
ATOM   1140  HD1 TYR A  73       4.134  12.357  19.524  1.00  0.98           H  
ATOM   1141  HD2 TYR A  73       5.193  11.330  23.541  1.00  0.98           H  
ATOM   1142  HE1 TYR A  73       6.519  12.317  18.895  1.00  0.98           H  
ATOM   1143  HE2 TYR A  73       7.554  11.285  22.931  1.00  0.98           H  
ATOM   1144  HH  TYR A  73       8.589  11.694  19.596  1.00  0.98           H  
ATOM   1145  N   GLU A  74       3.381   8.917  22.958  1.00  1.06           N  
ATOM   1146  CA  GLU A  74       4.200   7.728  23.155  1.00  1.06           C  
ATOM   1147  C   GLU A  74       3.594   6.521  22.446  1.00  1.06           C  
ATOM   1148  O   GLU A  74       4.318   5.709  21.873  1.00  1.06           O  
ATOM   1149  CB  GLU A  74       4.425   7.437  24.642  1.00  1.06           C  
ATOM   1150  CG  GLU A  74       5.362   8.443  25.340  1.00  1.06           C  
ATOM   1151  CD  GLU A  74       5.620   8.128  26.809  1.00  1.06           C  
ATOM   1152  OE1 GLU A  74       5.003   7.233  27.333  1.00  1.06           O  
ATOM   1153  OE2 GLU A  74       6.453   8.786  27.397  1.00  1.06           O  
ATOM   1154  H   GLU A  74       2.959   9.400  23.750  1.00  1.06           H  
ATOM   1155  HA  GLU A  74       5.176   7.917  22.709  1.00  1.06           H  
ATOM   1156 1HB  GLU A  74       3.462   7.466  25.161  1.00  1.06           H  
ATOM   1157 2HB  GLU A  74       4.837   6.438  24.763  1.00  1.06           H  
ATOM   1158 1HG  GLU A  74       6.312   8.460  24.809  1.00  1.06           H  
ATOM   1159 2HG  GLU A  74       4.919   9.437  25.262  1.00  1.06           H  
ATOM   1160  N   GLY A  75       2.266   6.411  22.442  1.00  1.15           N  
ATOM   1161  CA  GLY A  75       1.600   5.328  21.730  1.00  1.15           C  
ATOM   1162  C   GLY A  75       1.928   5.414  20.236  1.00  1.15           C  
ATOM   1163  O   GLY A  75       2.345   4.436  19.606  1.00  1.15           O  
ATOM   1164  H   GLY A  75       1.697   7.089  22.955  1.00  1.15           H  
ATOM   1165 1HA  GLY A  75       1.921   4.369  22.133  1.00  1.15           H  
ATOM   1166 2HA  GLY A  75       0.525   5.411  21.880  1.00  1.15           H  
ATOM   1167  N   LEU A  76       1.750   6.614  19.685  1.00  1.24           N  
ATOM   1168  CA  LEU A  76       1.967   6.920  18.277  1.00  1.24           C  
ATOM   1169  C   LEU A  76       3.406   6.755  17.836  1.00  1.24           C  
ATOM   1170  O   LEU A  76       3.673   6.545  16.659  1.00  1.24           O  
ATOM   1171  CB  LEU A  76       1.550   8.338  18.007  1.00  1.24           C  
ATOM   1172  CG  LEU A  76       0.101   8.617  18.122  1.00  1.24           C  
ATOM   1173  CD1 LEU A  76      -0.045   9.994  18.029  1.00  1.24           C  
ATOM   1174  CD2 LEU A  76      -0.626   7.964  17.071  1.00  1.24           C  
ATOM   1175  H   LEU A  76       1.417   7.370  20.288  1.00  1.24           H  
ATOM   1176  HA  LEU A  76       1.350   6.248  17.685  1.00  1.24           H  
ATOM   1177 1HB  LEU A  76       2.064   8.983  18.713  1.00  1.24           H  
ATOM   1178 2HB  LEU A  76       1.870   8.606  17.010  1.00  1.24           H  
ATOM   1179  HG  LEU A  76      -0.285   8.283  19.070  1.00  1.24           H  
ATOM   1180 1HD1 LEU A  76      -1.085  10.262  18.098  1.00  1.24           H  
ATOM   1181 2HD1 LEU A  76       0.513  10.432  18.844  1.00  1.24           H  
ATOM   1182 3HD1 LEU A  76       0.361  10.312  17.094  1.00  1.24           H  
ATOM   1183 1HD2 LEU A  76      -1.662   8.228  17.167  1.00  1.24           H  
ATOM   1184 2HD2 LEU A  76      -0.254   8.294  16.126  1.00  1.24           H  
ATOM   1185 3HD2 LEU A  76      -0.501   6.899  17.169  1.00  1.24           H  
ATOM   1186  N   LYS A  77       4.343   6.810  18.775  1.00  1.30           N  
ATOM   1187  CA  LYS A  77       5.757   6.630  18.468  1.00  1.30           C  
ATOM   1188  C   LYS A  77       6.005   5.301  17.740  1.00  1.30           C  
ATOM   1189  O   LYS A  77       6.976   5.180  16.994  1.00  1.30           O  
ATOM   1190  CB  LYS A  77       6.599   6.702  19.744  1.00  1.30           C  
ATOM   1191  CG  LYS A  77       8.121   6.542  19.552  1.00  1.30           C  
ATOM   1192  CD  LYS A  77       8.777   7.710  18.791  1.00  1.30           C  
ATOM   1193  CE  LYS A  77      10.307   7.521  18.740  1.00  1.30           C  
ATOM   1194  NZ  LYS A  77      10.995   8.575  17.939  1.00  1.30           N  
ATOM   1195  H   LYS A  77       4.068   7.038  19.730  1.00  1.30           H  
ATOM   1196  HA  LYS A  77       6.067   7.438  17.804  1.00  1.30           H  
ATOM   1197 1HB  LYS A  77       6.407   7.649  20.256  1.00  1.30           H  
ATOM   1198 2HB  LYS A  77       6.286   5.904  20.413  1.00  1.30           H  
ATOM   1199 1HG  LYS A  77       8.590   6.457  20.532  1.00  1.30           H  
ATOM   1200 2HG  LYS A  77       8.308   5.618  19.004  1.00  1.30           H  
ATOM   1201 1HD  LYS A  77       8.389   7.755  17.773  1.00  1.30           H  
ATOM   1202 2HD  LYS A  77       8.553   8.662  19.286  1.00  1.30           H  
ATOM   1203 1HE  LYS A  77      10.696   7.545  19.753  1.00  1.30           H  
ATOM   1204 2HE  LYS A  77      10.526   6.548  18.300  1.00  1.30           H  
ATOM   1205 1HZ  LYS A  77      11.981   8.419  17.928  1.00  1.30           H  
ATOM   1206 2HZ  LYS A  77      10.655   8.576  16.997  1.00  1.30           H  
ATOM   1207 3HZ  LYS A  77      10.821   9.513  18.325  1.00  1.30           H  
ATOM   1208  N   GLU A  78       5.156   4.287  17.964  1.00  1.33           N  
ATOM   1209  CA  GLU A  78       5.351   3.000  17.298  1.00  1.33           C  
ATOM   1210  C   GLU A  78       4.711   2.932  15.892  1.00  1.33           C  
ATOM   1211  O   GLU A  78       4.801   1.900  15.224  1.00  1.33           O  
ATOM   1212  CB  GLU A  78       4.820   1.856  18.165  1.00  1.33           C  
ATOM   1213  CG  GLU A  78       5.595   1.658  19.470  1.00  1.33           C  
ATOM   1214  CD  GLU A  78       5.098   0.493  20.309  1.00  1.33           C  
ATOM   1215  OE1 GLU A  78       4.169  -0.168  19.904  1.00  1.33           O  
ATOM   1216  OE2 GLU A  78       5.659   0.267  21.356  1.00  1.33           O  
ATOM   1217  H   GLU A  78       4.345   4.420  18.578  1.00  1.33           H  
ATOM   1218  HA  GLU A  78       6.423   2.850  17.177  1.00  1.33           H  
ATOM   1219 1HB  GLU A  78       3.776   2.058  18.422  1.00  1.33           H  
ATOM   1220 2HB  GLU A  78       4.846   0.925  17.602  1.00  1.33           H  
ATOM   1221 1HG  GLU A  78       6.645   1.499  19.230  1.00  1.33           H  
ATOM   1222 2HG  GLU A  78       5.520   2.576  20.055  1.00  1.33           H  
ATOM   1223  N   LEU A  79       4.045   4.007  15.461  1.00  1.31           N  
ATOM   1224  CA  LEU A  79       3.380   4.061  14.160  1.00  1.31           C  
ATOM   1225  C   LEU A  79       4.086   5.010  13.187  1.00  1.31           C  
ATOM   1226  O   LEU A  79       4.636   6.041  13.573  1.00  1.31           O  
ATOM   1227  CB  LEU A  79       1.936   4.522  14.329  1.00  1.31           C  
ATOM   1228  CG  LEU A  79       1.059   3.680  15.226  1.00  1.31           C  
ATOM   1229  CD1 LEU A  79      -0.280   4.319  15.301  1.00  1.31           C  
ATOM   1230  CD2 LEU A  79       0.957   2.284  14.682  1.00  1.31           C  
ATOM   1231  H   LEU A  79       4.006   4.837  16.044  1.00  1.31           H  
ATOM   1232  HA  LEU A  79       3.383   3.063  13.728  1.00  1.31           H  
ATOM   1233 1HB  LEU A  79       1.972   5.504  14.779  1.00  1.31           H  
ATOM   1234 2HB  LEU A  79       1.466   4.600  13.348  1.00  1.31           H  
ATOM   1235  HG  LEU A  79       1.484   3.656  16.234  1.00  1.31           H  
ATOM   1236 1HD1 LEU A  79      -0.928   3.747  15.959  1.00  1.31           H  
ATOM   1237 2HD1 LEU A  79      -0.164   5.308  15.685  1.00  1.31           H  
ATOM   1238 3HD1 LEU A  79      -0.712   4.363  14.302  1.00  1.31           H  
ATOM   1239 1HD2 LEU A  79       0.318   1.685  15.331  1.00  1.31           H  
ATOM   1240 2HD2 LEU A  79       0.530   2.316  13.688  1.00  1.31           H  
ATOM   1241 3HD2 LEU A  79       1.953   1.838  14.636  1.00  1.31           H  
ATOM   1242  N   ASP A  80       4.011   4.709  11.896  1.00  1.25           N  
ATOM   1243  CA  ASP A  80       4.630   5.590  10.905  1.00  1.25           C  
ATOM   1244  C   ASP A  80       3.749   6.810  10.618  1.00  1.25           C  
ATOM   1245  O   ASP A  80       3.101   6.893   9.563  1.00  1.25           O  
ATOM   1246  CB  ASP A  80       4.911   4.809   9.609  1.00  1.25           C  
ATOM   1247  CG  ASP A  80       5.743   5.587   8.576  1.00  1.25           C  
ATOM   1248  OD1 ASP A  80       6.300   6.598   8.910  1.00  1.25           O  
ATOM   1249  OD2 ASP A  80       5.800   5.182   7.426  1.00  1.25           O  
ATOM   1250  H   ASP A  80       3.544   3.862  11.603  1.00  1.25           H  
ATOM   1251  HA  ASP A  80       5.581   5.945  11.306  1.00  1.25           H  
ATOM   1252 1HB  ASP A  80       5.444   3.889   9.853  1.00  1.25           H  
ATOM   1253 2HB  ASP A  80       3.968   4.523   9.145  1.00  1.25           H  
ATOM   1254  N   ILE A  81       3.749   7.764  11.560  1.00  1.14           N  
ATOM   1255  CA  ILE A  81       2.857   8.918  11.460  1.00  1.14           C  
ATOM   1256  C   ILE A  81       3.437   9.991  10.550  1.00  1.14           C  
ATOM   1257  O   ILE A  81       4.543  10.489  10.766  1.00  1.14           O  
ATOM   1258  CB  ILE A  81       2.557   9.587  12.833  1.00  1.14           C  
ATOM   1259  CG1 ILE A  81       2.003   8.568  13.879  1.00  1.14           C  
ATOM   1260  CG2 ILE A  81       1.552  10.730  12.618  1.00  1.14           C  
ATOM   1261  CD1 ILE A  81       0.801   7.812  13.453  1.00  1.14           C  
ATOM   1262  H   ILE A  81       4.324   7.602  12.388  1.00  1.14           H  
ATOM   1263  HA  ILE A  81       1.915   8.604  11.031  1.00  1.14           H  
ATOM   1264  HB  ILE A  81       3.478  10.000  13.247  1.00  1.14           H  
ATOM   1265 1HG1 ILE A  81       2.789   7.861  14.158  1.00  1.14           H  
ATOM   1266 2HG1 ILE A  81       1.731   9.140  14.759  1.00  1.14           H  
ATOM   1267 1HG2 ILE A  81       1.344  11.221  13.566  1.00  1.14           H  
ATOM   1268 2HG2 ILE A  81       1.965  11.457  11.928  1.00  1.14           H  
ATOM   1269 3HG2 ILE A  81       0.634  10.329  12.199  1.00  1.14           H  
ATOM   1270 1HD1 ILE A  81       0.468   7.165  14.245  1.00  1.14           H  
ATOM   1271 2HD1 ILE A  81       0.004   8.473  13.181  1.00  1.14           H  
ATOM   1272 3HD1 ILE A  81       1.085   7.228  12.628  1.00  1.14           H  
ATOM   1273  N   GLU A  82       2.668  10.327   9.520  1.00  1.02           N  
ATOM   1274  CA  GLU A  82       3.039  11.333   8.546  1.00  1.02           C  
ATOM   1275  C   GLU A  82       2.366  12.667   8.845  1.00  1.02           C  
ATOM   1276  O   GLU A  82       2.959  13.735   8.664  1.00  1.02           O  
ATOM   1277  CB  GLU A  82       2.624  10.882   7.144  1.00  1.02           C  
ATOM   1278  CG  GLU A  82       2.989  11.822   5.988  1.00  1.02           C  
ATOM   1279  CD  GLU A  82       2.561  11.279   4.616  1.00  1.02           C  
ATOM   1280  OE1 GLU A  82       1.372  11.058   4.401  1.00  1.02           O  
ATOM   1281  OE2 GLU A  82       3.419  11.066   3.801  1.00  1.02           O  
ATOM   1282  H   GLU A  82       1.778   9.853   9.415  1.00  1.02           H  
ATOM   1283  HA  GLU A  82       4.114  11.447   8.593  1.00  1.02           H  
ATOM   1284 1HB  GLU A  82       3.093   9.939   6.943  1.00  1.02           H  
ATOM   1285 2HB  GLU A  82       1.544  10.718   7.121  1.00  1.02           H  
ATOM   1286 1HG  GLU A  82       2.521  12.792   6.153  1.00  1.02           H  
ATOM   1287 2HG  GLU A  82       4.067  11.968   5.979  1.00  1.02           H  
ATOM   1288  N   THR A  83       1.102  12.591   9.242  1.00  0.91           N  
ATOM   1289  CA  THR A  83       0.329  13.801   9.479  1.00  0.91           C  
ATOM   1290  C   THR A  83      -0.418  13.803  10.814  1.00  0.91           C  
ATOM   1291  O   THR A  83      -0.971  12.785  11.238  1.00  0.91           O  
ATOM   1292  CB  THR A  83      -0.639  14.066   8.295  1.00  0.91           C  
ATOM   1293  OG1 THR A  83       0.128  14.229   7.085  1.00  0.91           O  
ATOM   1294  CG2 THR A  83      -1.505  15.336   8.525  1.00  0.91           C  
ATOM   1295  H   THR A  83       0.679  11.670   9.356  1.00  0.91           H  
ATOM   1296  HA  THR A  83       1.025  14.634   9.508  1.00  0.91           H  
ATOM   1297  HB  THR A  83      -1.287  13.214   8.173  1.00  0.91           H  
ATOM   1298  HG1 THR A  83       0.607  13.416   6.892  1.00  0.91           H  
ATOM   1299 1HG2 THR A  83      -2.168  15.485   7.674  1.00  0.91           H  
ATOM   1300 2HG2 THR A  83      -2.096  15.210   9.414  1.00  0.91           H  
ATOM   1301 3HG2 THR A  83      -0.866  16.206   8.641  1.00  0.91           H  
ATOM   1302  N   LEU A  84      -0.386  14.955  11.474  1.00  0.82           N  
ATOM   1303  CA  LEU A  84      -1.152  15.209  12.695  1.00  0.82           C  
ATOM   1304  C   LEU A  84      -2.211  16.267  12.480  1.00  0.82           C  
ATOM   1305  O   LEU A  84      -1.897  17.370  12.038  1.00  0.82           O  
ATOM   1306  CB  LEU A  84      -0.253  15.695  13.833  1.00  0.82           C  
ATOM   1307  CG  LEU A  84      -1.021  16.237  15.113  1.00  0.82           C  
ATOM   1308  CD1 LEU A  84      -1.840  15.115  15.813  1.00  0.82           C  
ATOM   1309  CD2 LEU A  84      -0.007  16.870  16.077  1.00  0.82           C  
ATOM   1310  H   LEU A  84       0.160  15.714  11.057  1.00  0.82           H  
ATOM   1311  HA  LEU A  84      -1.648  14.287  12.997  1.00  0.82           H  
ATOM   1312 1HB  LEU A  84       0.372  14.874  14.141  1.00  0.82           H  
ATOM   1313 2HB  LEU A  84       0.386  16.494  13.459  1.00  0.82           H  
ATOM   1314  HG  LEU A  84      -1.729  17.006  14.796  1.00  0.82           H  
ATOM   1315 1HD1 LEU A  84      -2.366  15.539  16.669  1.00  0.82           H  
ATOM   1316 2HD1 LEU A  84      -2.568  14.700  15.119  1.00  0.82           H  
ATOM   1317 3HD1 LEU A  84      -1.197  14.338  16.148  1.00  0.82           H  
ATOM   1318 1HD2 LEU A  84      -0.544  17.273  16.922  1.00  0.82           H  
ATOM   1319 2HD2 LEU A  84       0.697  16.134  16.417  1.00  0.82           H  
ATOM   1320 3HD2 LEU A  84       0.527  17.673  15.573  1.00  0.82           H  
ATOM   1321  N   ILE A  85      -3.458  15.943  12.797  1.00  0.75           N  
ATOM   1322  CA  ILE A  85      -4.527  16.911  12.666  1.00  0.75           C  
ATOM   1323  C   ILE A  85      -5.141  17.235  14.030  1.00  0.75           C  
ATOM   1324  O   ILE A  85      -5.695  16.384  14.744  1.00  0.75           O  
ATOM   1325  CB  ILE A  85      -5.584  16.431  11.653  1.00  0.75           C  
ATOM   1326  CG1 ILE A  85      -4.875  16.196  10.292  1.00  0.75           C  
ATOM   1327  CG2 ILE A  85      -6.704  17.479  11.531  1.00  0.75           C  
ATOM   1328  CD1 ILE A  85      -5.697  15.591   9.237  1.00  0.75           C  
ATOM   1329  H   ILE A  85      -3.664  15.008  13.122  1.00  0.75           H  
ATOM   1330  HA  ILE A  85      -4.108  17.834  12.289  1.00  0.75           H  
ATOM   1331  HB  ILE A  85      -5.999  15.486  11.975  1.00  0.75           H  
ATOM   1332 1HG1 ILE A  85      -4.494  17.129   9.926  1.00  0.75           H  
ATOM   1333 2HG1 ILE A  85      -4.051  15.525  10.467  1.00  0.75           H  
ATOM   1334 1HG2 ILE A  85      -7.447  17.143  10.808  1.00  0.75           H  
ATOM   1335 2HG2 ILE A  85      -7.180  17.618  12.504  1.00  0.75           H  
ATOM   1336 3HG2 ILE A  85      -6.278  18.429  11.201  1.00  0.75           H  
ATOM   1337 1HD1 ILE A  85      -5.093  15.454   8.338  1.00  0.75           H  
ATOM   1338 2HD1 ILE A  85      -6.072  14.628   9.574  1.00  0.75           H  
ATOM   1339 3HD1 ILE A  85      -6.519  16.245   9.018  1.00  0.75           H  
ATOM   1340  N   ASN A  86      -5.008  18.494  14.402  1.00  0.71           N  
ATOM   1341  CA  ASN A  86      -5.473  18.994  15.679  1.00  0.71           C  
ATOM   1342  C   ASN A  86      -6.886  19.595  15.649  1.00  0.71           C  
ATOM   1343  O   ASN A  86      -7.026  20.824  15.628  1.00  0.71           O  
ATOM   1344  CB  ASN A  86      -4.463  19.949  16.269  1.00  0.71           C  
ATOM   1345  CG  ASN A  86      -3.180  19.238  16.713  1.00  0.71           C  
ATOM   1346  OD1 ASN A  86      -3.235  18.155  17.313  1.00  0.71           O  
ATOM   1347  ND2 ASN A  86      -2.050  19.822  16.422  1.00  0.71           N  
ATOM   1348  H   ASN A  86      -4.539  19.141  13.771  1.00  0.71           H  
ATOM   1349  HA  ASN A  86      -5.482  18.168  16.358  1.00  0.71           H  
ATOM   1350 1HB  ASN A  86      -4.208  20.703  15.545  1.00  0.71           H  
ATOM   1351 2HB  ASN A  86      -4.901  20.448  17.129  1.00  0.71           H  
ATOM   1352 1HD2 ASN A  86      -1.180  19.401  16.671  1.00  0.71           H  
ATOM   1353 2HD2 ASN A  86      -2.045  20.706  15.931  1.00  0.71           H  
ATOM   1354  N   ASN A  87      -7.937  18.742  15.579  1.00  0.71           N  
ATOM   1355  CA  ASN A  87      -9.305  19.262  15.579  1.00  0.71           C  
ATOM   1356  C   ASN A  87      -9.866  19.313  17.000  1.00  0.71           C  
ATOM   1357  O   ASN A  87     -10.921  19.905  17.231  1.00  0.71           O  
ATOM   1358  CB  ASN A  87     -10.248  18.441  14.699  1.00  0.71           C  
ATOM   1359  CG  ASN A  87     -11.568  19.163  14.402  1.00  0.71           C  
ATOM   1360  OD1 ASN A  87     -11.598  20.297  13.927  1.00  0.71           O  
ATOM   1361  ND2 ASN A  87     -12.671  18.517  14.722  1.00  0.71           N  
ATOM   1362  H   ASN A  87      -7.822  17.726  15.588  1.00  0.71           H  
ATOM   1363  HA  ASN A  87      -9.291  20.281  15.212  1.00  0.71           H  
ATOM   1364 1HB  ASN A  87      -9.755  18.175  13.761  1.00  0.71           H  
ATOM   1365 2HB  ASN A  87     -10.521  17.534  15.190  1.00  0.71           H  
ATOM   1366 1HD2 ASN A  87     -13.564  18.949  14.585  1.00  0.71           H  
ATOM   1367 2HD2 ASN A  87     -12.618  17.602  15.141  1.00  0.71           H  
ATOM   1368  N   ALA A  88      -9.158  18.725  17.972  1.00  0.74           N  
ATOM   1369  CA  ALA A  88      -9.681  18.761  19.334  1.00  0.74           C  
ATOM   1370  C   ALA A  88      -9.830  20.193  19.809  1.00  0.74           C  
ATOM   1371  O   ALA A  88      -8.976  21.040  19.536  1.00  0.74           O  
ATOM   1372  CB  ALA A  88      -8.779  18.017  20.292  1.00  0.74           C  
ATOM   1373  H   ALA A  88      -8.298  18.208  17.758  1.00  0.74           H  
ATOM   1374  HA  ALA A  88     -10.667  18.296  19.332  1.00  0.74           H  
ATOM   1375 1HB  ALA A  88      -9.210  18.054  21.289  1.00  0.74           H  
ATOM   1376 2HB  ALA A  88      -8.695  16.988  19.972  1.00  0.74           H  
ATOM   1377 3HB  ALA A  88      -7.793  18.480  20.303  1.00  0.74           H  
ATOM   1378  N   GLY A  89     -10.892  20.454  20.558  1.00  0.80           N  
ATOM   1379  CA  GLY A  89     -11.085  21.781  21.108  1.00  0.80           C  
ATOM   1380  C   GLY A  89     -12.441  21.972  21.772  1.00  0.80           C  
ATOM   1381  O   GLY A  89     -13.314  21.101  21.721  1.00  0.80           O  
ATOM   1382  H   GLY A  89     -11.570  19.733  20.739  1.00  0.80           H  
ATOM   1383 1HA  GLY A  89     -10.300  21.969  21.829  1.00  0.80           H  
ATOM   1384 2HA  GLY A  89     -10.962  22.519  20.318  1.00  0.80           H  
ATOM   1385  N   VAL A  90     -12.584  23.128  22.409  1.00  0.89           N  
ATOM   1386  CA  VAL A  90     -13.803  23.526  23.113  1.00  0.89           C  
ATOM   1387  C   VAL A  90     -14.098  25.034  23.037  1.00  0.89           C  
ATOM   1388  O   VAL A  90     -13.192  25.863  23.121  1.00  0.89           O  
ATOM   1389  CB  VAL A  90     -13.658  23.071  24.573  1.00  0.89           C  
ATOM   1390  CG1 VAL A  90     -12.414  23.663  25.129  1.00  0.89           C  
ATOM   1391  CG2 VAL A  90     -14.843  23.538  25.401  1.00  0.89           C  
ATOM   1392  H   VAL A  90     -11.777  23.746  22.411  1.00  0.89           H  
ATOM   1393  HA  VAL A  90     -14.638  22.993  22.669  1.00  0.89           H  
ATOM   1394  HB  VAL A  90     -13.586  21.983  24.611  1.00  0.89           H  
ATOM   1395 1HG1 VAL A  90     -12.292  23.352  26.166  1.00  0.89           H  
ATOM   1396 2HG1 VAL A  90     -11.555  23.339  24.550  1.00  0.89           H  
ATOM   1397 3HG1 VAL A  90     -12.485  24.722  25.060  1.00  0.89           H  
ATOM   1398 1HG2 VAL A  90     -14.710  23.208  26.427  1.00  0.89           H  
ATOM   1399 2HG2 VAL A  90     -14.905  24.626  25.383  1.00  0.89           H  
ATOM   1400 3HG2 VAL A  90     -15.762  23.116  24.999  1.00  0.89           H  
ATOM   1401  N   GLY A  91     -15.381  25.389  22.869  1.00  1.02           N  
ATOM   1402  CA  GLY A  91     -15.776  26.802  22.854  1.00  1.02           C  
ATOM   1403  C   GLY A  91     -16.656  27.177  24.036  1.00  1.02           C  
ATOM   1404  O   GLY A  91     -16.864  26.373  24.947  1.00  1.02           O  
ATOM   1405  H   GLY A  91     -16.085  24.674  22.777  1.00  1.02           H  
ATOM   1406 1HA  GLY A  91     -14.892  27.422  22.868  1.00  1.02           H  
ATOM   1407 2HA  GLY A  91     -16.302  27.023  21.931  1.00  1.02           H  
ATOM   1408  N   ASP A  92     -17.178  28.409  24.016  1.00  1.17           N  
ATOM   1409  CA  ASP A  92     -18.048  28.906  25.083  1.00  1.17           C  
ATOM   1410  C   ASP A  92     -18.708  30.227  24.662  1.00  1.17           C  
ATOM   1411  O   ASP A  92     -17.999  31.182  24.351  1.00  1.17           O  
ATOM   1412  CB  ASP A  92     -17.210  29.105  26.375  1.00  1.17           C  
ATOM   1413  CG  ASP A  92     -18.013  29.377  27.668  1.00  1.17           C  
ATOM   1414  OD1 ASP A  92     -18.460  30.473  27.873  1.00  1.17           O  
ATOM   1415  OD2 ASP A  92     -18.188  28.433  28.434  1.00  1.17           O  
ATOM   1416  H   ASP A  92     -16.972  29.016  23.235  1.00  1.17           H  
ATOM   1417  HA  ASP A  92     -18.840  28.176  25.268  1.00  1.17           H  
ATOM   1418 1HB  ASP A  92     -16.598  28.230  26.553  1.00  1.17           H  
ATOM   1419 2HB  ASP A  92     -16.527  29.943  26.226  1.00  1.17           H  
ATOM   1420  N   PHE A  93     -20.047  30.288  24.673  1.00  1.32           N  
ATOM   1421  CA  PHE A  93     -20.775  31.513  24.325  1.00  1.32           C  
ATOM   1422  C   PHE A  93     -21.568  32.072  25.504  1.00  1.32           C  
ATOM   1423  O   PHE A  93     -22.609  31.529  25.869  1.00  1.32           O  
ATOM   1424  CB  PHE A  93     -21.730  31.270  23.166  1.00  1.32           C  
ATOM   1425  CG  PHE A  93     -21.070  30.959  21.870  1.00  1.32           C  
ATOM   1426  CD1 PHE A  93     -20.682  29.677  21.557  1.00  1.32           C  
ATOM   1427  CD2 PHE A  93     -20.855  31.963  20.946  1.00  1.32           C  
ATOM   1428  CE1 PHE A  93     -20.088  29.404  20.342  1.00  1.32           C  
ATOM   1429  CE2 PHE A  93     -20.267  31.699  19.730  1.00  1.32           C  
ATOM   1430  CZ  PHE A  93     -19.882  30.421  19.428  1.00  1.32           C  
ATOM   1431  H   PHE A  93     -20.594  29.458  24.920  1.00  1.32           H  
ATOM   1432  HA  PHE A  93     -20.054  32.258  24.012  1.00  1.32           H  
ATOM   1433 1HB  PHE A  93     -22.386  30.435  23.418  1.00  1.32           H  
ATOM   1434 2HB  PHE A  93     -22.358  32.149  23.028  1.00  1.32           H  
ATOM   1435  HD1 PHE A  93     -20.857  28.875  22.283  1.00  1.32           H  
ATOM   1436  HD2 PHE A  93     -21.159  32.979  21.192  1.00  1.32           H  
ATOM   1437  HE1 PHE A  93     -19.791  28.385  20.105  1.00  1.32           H  
ATOM   1438  HE2 PHE A  93     -20.107  32.503  19.012  1.00  1.32           H  
ATOM   1439  HZ  PHE A  93     -19.420  30.211  18.470  1.00  1.32           H  
ATOM   1440  N   ASP A  94     -21.053  33.135  26.118  1.00  1.45           N  
ATOM   1441  CA  ASP A  94     -21.685  33.727  27.302  1.00  1.45           C  
ATOM   1442  C   ASP A  94     -21.070  35.085  27.610  1.00  1.45           C  
ATOM   1443  O   ASP A  94     -20.058  35.465  27.028  1.00  1.45           O  
ATOM   1444  CB  ASP A  94     -21.562  32.794  28.531  1.00  1.45           C  
ATOM   1445  CG  ASP A  94     -22.706  32.990  29.581  1.00  1.45           C  
ATOM   1446  OD1 ASP A  94     -23.364  34.018  29.539  1.00  1.45           O  
ATOM   1447  OD2 ASP A  94     -22.906  32.112  30.393  1.00  1.45           O  
ATOM   1448  H   ASP A  94     -20.210  33.551  25.715  1.00  1.45           H  
ATOM   1449  HA  ASP A  94     -22.739  33.882  27.091  1.00  1.45           H  
ATOM   1450 1HB  ASP A  94     -21.553  31.749  28.212  1.00  1.45           H  
ATOM   1451 2HB  ASP A  94     -20.602  32.983  29.024  1.00  1.45           H  
ATOM   1452  N   LEU A  95     -21.628  35.803  28.567  1.00  1.54           N  
ATOM   1453  CA  LEU A  95     -20.978  37.045  28.952  1.00  1.54           C  
ATOM   1454  C   LEU A  95     -19.609  36.708  29.496  1.00  1.54           C  
ATOM   1455  O   LEU A  95     -19.472  35.935  30.439  1.00  1.54           O  
ATOM   1456  CB  LEU A  95     -21.782  37.841  29.978  1.00  1.54           C  
ATOM   1457  CG  LEU A  95     -21.135  39.180  30.395  1.00  1.54           C  
ATOM   1458  CD1 LEU A  95     -21.082  40.117  29.209  1.00  1.54           C  
ATOM   1459  CD2 LEU A  95     -21.923  39.796  31.525  1.00  1.54           C  
ATOM   1460  H   LEU A  95     -22.469  35.447  29.026  1.00  1.54           H  
ATOM   1461  HA  LEU A  95     -20.852  37.664  28.065  1.00  1.54           H  
ATOM   1462 1HB  LEU A  95     -22.765  38.055  29.564  1.00  1.54           H  
ATOM   1463 2HB  LEU A  95     -21.912  37.233  30.880  1.00  1.54           H  
ATOM   1464  HG  LEU A  95     -20.132  39.001  30.726  1.00  1.54           H  
ATOM   1465 1HD1 LEU A  95     -20.614  41.055  29.513  1.00  1.54           H  
ATOM   1466 2HD1 LEU A  95     -20.501  39.666  28.406  1.00  1.54           H  
ATOM   1467 3HD1 LEU A  95     -22.094  40.313  28.858  1.00  1.54           H  
ATOM   1468 1HD2 LEU A  95     -21.458  40.736  31.826  1.00  1.54           H  
ATOM   1469 2HD2 LEU A  95     -22.946  39.985  31.200  1.00  1.54           H  
ATOM   1470 3HD2 LEU A  95     -21.932  39.114  32.372  1.00  1.54           H  
ATOM   1471  N   VAL A  96     -18.597  37.354  28.958  1.00  1.56           N  
ATOM   1472  CA  VAL A  96     -17.223  37.063  29.318  1.00  1.56           C  
ATOM   1473  C   VAL A  96     -16.964  37.241  30.802  1.00  1.56           C  
ATOM   1474  O   VAL A  96     -16.297  36.421  31.437  1.00  1.56           O  
ATOM   1475  CB  VAL A  96     -16.303  37.956  28.502  1.00  1.56           C  
ATOM   1476  CG1 VAL A  96     -14.870  37.823  28.968  1.00  1.56           C  
ATOM   1477  CG2 VAL A  96     -16.458  37.574  27.049  1.00  1.56           C  
ATOM   1478  H   VAL A  96     -18.782  38.009  28.212  1.00  1.56           H  
ATOM   1479  HA  VAL A  96     -17.022  36.035  29.049  1.00  1.56           H  
ATOM   1480  HB  VAL A  96     -16.596  38.997  28.638  1.00  1.56           H  
ATOM   1481 1HG1 VAL A  96     -14.232  38.475  28.371  1.00  1.56           H  
ATOM   1482 2HG1 VAL A  96     -14.801  38.109  30.017  1.00  1.56           H  
ATOM   1483 3HG1 VAL A  96     -14.542  36.789  28.849  1.00  1.56           H  
ATOM   1484 1HG2 VAL A  96     -15.834  38.216  26.455  1.00  1.56           H  
ATOM   1485 2HG2 VAL A  96     -16.165  36.533  26.914  1.00  1.56           H  
ATOM   1486 3HG2 VAL A  96     -17.501  37.698  26.741  1.00  1.56           H  
ATOM   1487  N   GLN A  97     -17.545  38.286  31.364  1.00  1.52           N  
ATOM   1488  CA  GLN A  97     -17.393  38.622  32.769  1.00  1.52           C  
ATOM   1489  C   GLN A  97     -17.899  37.516  33.703  1.00  1.52           C  
ATOM   1490  O   GLN A  97     -17.491  37.463  34.865  1.00  1.52           O  
ATOM   1491  CB  GLN A  97     -18.166  39.905  33.076  1.00  1.52           C  
ATOM   1492  CG  GLN A  97     -17.598  41.152  32.425  1.00  1.52           C  
ATOM   1493  CD  GLN A  97     -18.432  42.395  32.717  1.00  1.52           C  
ATOM   1494  OE1 GLN A  97     -19.625  42.313  33.022  1.00  1.52           O  
ATOM   1495  NE2 GLN A  97     -17.800  43.559  32.623  1.00  1.52           N  
ATOM   1496  H   GLN A  97     -18.096  38.891  30.777  1.00  1.52           H  
ATOM   1497  HA  GLN A  97     -16.334  38.779  32.972  1.00  1.52           H  
ATOM   1498 1HB  GLN A  97     -19.197  39.790  32.767  1.00  1.52           H  
ATOM   1499 2HB  GLN A  97     -18.174  40.066  34.154  1.00  1.52           H  
ATOM   1500 1HG  GLN A  97     -16.590  41.319  32.802  1.00  1.52           H  
ATOM   1501 2HG  GLN A  97     -17.574  41.002  31.344  1.00  1.52           H  
ATOM   1502 1HE2 GLN A  97     -18.292  44.413  32.804  1.00  1.52           H  
ATOM   1503 2HE2 GLN A  97     -16.832  43.585  32.373  1.00  1.52           H  
ATOM   1504  N   ASP A  98     -18.821  36.672  33.221  1.00  1.43           N  
ATOM   1505  CA  ASP A  98     -19.391  35.604  34.024  1.00  1.43           C  
ATOM   1506  C   ASP A  98     -18.837  34.215  33.696  1.00  1.43           C  
ATOM   1507  O   ASP A  98     -19.374  33.216  34.183  1.00  1.43           O  
ATOM   1508  CB  ASP A  98     -20.912  35.554  33.855  1.00  1.43           C  
ATOM   1509  CG  ASP A  98     -21.632  36.781  34.406  1.00  1.43           C  
ATOM   1510  OD1 ASP A  98     -21.276  37.233  35.465  1.00  1.43           O  
ATOM   1511  OD2 ASP A  98     -22.549  37.241  33.770  1.00  1.43           O  
ATOM   1512  H   ASP A  98     -19.099  36.721  32.244  1.00  1.43           H  
ATOM   1513  HA  ASP A  98     -19.167  35.812  35.069  1.00  1.43           H  
ATOM   1514 1HB  ASP A  98     -21.142  35.468  32.786  1.00  1.43           H  
ATOM   1515 2HB  ASP A  98     -21.303  34.664  34.343  1.00  1.43           H  
ATOM   1516  N   ILE A  99     -17.779  34.110  32.889  1.00  1.32           N  
ATOM   1517  CA  ILE A  99     -17.323  32.759  32.574  1.00  1.32           C  
ATOM   1518  C   ILE A  99     -16.463  32.215  33.707  1.00  1.32           C  
ATOM   1519  O   ILE A  99     -15.454  32.806  34.090  1.00  1.32           O  
ATOM   1520  CB  ILE A  99     -16.520  32.687  31.263  1.00  1.32           C  
ATOM   1521  CG1 ILE A  99     -17.360  33.136  30.089  1.00  1.32           C  
ATOM   1522  CG2 ILE A  99     -16.078  31.231  31.023  1.00  1.32           C  
ATOM   1523  CD1 ILE A  99     -16.559  33.325  28.822  1.00  1.32           C  
ATOM   1524  H   ILE A  99     -17.316  34.930  32.489  1.00  1.32           H  
ATOM   1525  HA  ILE A  99     -18.195  32.115  32.463  1.00  1.32           H  
ATOM   1526  HB  ILE A  99     -15.664  33.344  31.330  1.00  1.32           H  
ATOM   1527 1HG1 ILE A  99     -18.143  32.395  29.895  1.00  1.32           H  
ATOM   1528 2HG1 ILE A  99     -17.831  34.076  30.343  1.00  1.32           H  
ATOM   1529 1HG2 ILE A  99     -15.505  31.165  30.099  1.00  1.32           H  
ATOM   1530 2HG2 ILE A  99     -15.473  30.896  31.849  1.00  1.32           H  
ATOM   1531 3HG2 ILE A  99     -16.962  30.591  30.941  1.00  1.32           H  
ATOM   1532 1HD1 ILE A  99     -17.230  33.655  28.022  1.00  1.32           H  
ATOM   1533 2HD1 ILE A  99     -15.782  34.072  28.984  1.00  1.32           H  
ATOM   1534 3HD1 ILE A  99     -16.100  32.378  28.540  1.00  1.32           H  
ATOM   1535  N   GLU A 100     -16.857  31.065  34.232  1.00  1.20           N  
ATOM   1536  CA  GLU A 100     -16.143  30.433  35.332  1.00  1.20           C  
ATOM   1537  C   GLU A 100     -14.680  30.229  34.964  1.00  1.20           C  
ATOM   1538  O   GLU A 100     -14.372  29.697  33.892  1.00  1.20           O  
ATOM   1539  CB  GLU A 100     -16.806  29.096  35.686  1.00  1.20           C  
ATOM   1540  CG  GLU A 100     -16.215  28.378  36.889  1.00  1.20           C  
ATOM   1541  CD  GLU A 100     -16.947  27.108  37.247  1.00  1.20           C  
ATOM   1542  OE1 GLU A 100     -17.899  26.780  36.583  1.00  1.20           O  
ATOM   1543  OE2 GLU A 100     -16.544  26.464  38.186  1.00  1.20           O  
ATOM   1544  H   GLU A 100     -17.699  30.638  33.875  1.00  1.20           H  
ATOM   1545  HA  GLU A 100     -16.191  31.091  36.200  1.00  1.20           H  
ATOM   1546 1HB  GLU A 100     -17.865  29.261  35.885  1.00  1.20           H  
ATOM   1547 2HB  GLU A 100     -16.735  28.421  34.831  1.00  1.20           H  
ATOM   1548 1HG  GLU A 100     -15.204  28.118  36.668  1.00  1.20           H  
ATOM   1549 2HG  GLU A 100     -16.212  29.052  37.744  1.00  1.20           H  
ATOM   1550  N   LEU A 101     -13.776  30.569  35.881  1.00  1.09           N  
ATOM   1551  CA  LEU A 101     -12.351  30.432  35.603  1.00  1.09           C  
ATOM   1552  C   LEU A 101     -11.979  28.997  35.282  1.00  1.09           C  
ATOM   1553  O   LEU A 101     -11.092  28.761  34.467  1.00  1.09           O  
ATOM   1554  CB  LEU A 101     -11.523  30.923  36.791  1.00  1.09           C  
ATOM   1555  CG  LEU A 101     -11.568  32.432  37.041  1.00  1.09           C  
ATOM   1556  CD1 LEU A 101     -10.845  32.748  38.342  1.00  1.09           C  
ATOM   1557  CD2 LEU A 101     -10.916  33.152  35.865  1.00  1.09           C  
ATOM   1558  H   LEU A 101     -14.082  30.976  36.754  1.00  1.09           H  
ATOM   1559  HA  LEU A 101     -12.113  31.048  34.741  1.00  1.09           H  
ATOM   1560 1HB  LEU A 101     -11.875  30.424  37.691  1.00  1.09           H  
ATOM   1561 2HB  LEU A 101     -10.482  30.641  36.628  1.00  1.09           H  
ATOM   1562  HG  LEU A 101     -12.604  32.758  37.137  1.00  1.09           H  
ATOM   1563 1HD1 LEU A 101     -10.880  33.822  38.526  1.00  1.09           H  
ATOM   1564 2HD1 LEU A 101     -11.331  32.223  39.165  1.00  1.09           H  
ATOM   1565 3HD1 LEU A 101      -9.807  32.426  38.268  1.00  1.09           H  
ATOM   1566 1HD2 LEU A 101     -10.948  34.229  36.034  1.00  1.09           H  
ATOM   1567 2HD2 LEU A 101      -9.879  32.831  35.767  1.00  1.09           H  
ATOM   1568 3HD2 LEU A 101     -11.453  32.916  34.957  1.00  1.09           H  
ATOM   1569  N   GLY A 102     -12.646  28.036  35.918  1.00  0.99           N  
ATOM   1570  CA  GLY A 102     -12.392  26.624  35.656  1.00  0.99           C  
ATOM   1571  C   GLY A 102     -12.658  26.272  34.186  1.00  0.99           C  
ATOM   1572  O   GLY A 102     -11.993  25.408  33.611  1.00  0.99           O  
ATOM   1573  H   GLY A 102     -13.359  28.294  36.585  1.00  0.99           H  
ATOM   1574 1HA  GLY A 102     -11.358  26.387  35.911  1.00  0.99           H  
ATOM   1575 2HA  GLY A 102     -13.032  26.020  36.301  1.00  0.99           H  
ATOM   1576  N   LYS A 103     -13.648  26.928  33.566  1.00  0.91           N  
ATOM   1577  CA  LYS A 103     -13.949  26.648  32.172  1.00  0.91           C  
ATOM   1578  C   LYS A 103     -12.857  27.249  31.328  1.00  0.91           C  
ATOM   1579  O   LYS A 103     -12.352  26.621  30.400  1.00  0.91           O  
ATOM   1580  CB  LYS A 103     -15.313  27.205  31.762  1.00  0.91           C  
ATOM   1581  CG  LYS A 103     -15.689  26.949  30.300  1.00  0.91           C  
ATOM   1582  CD  LYS A 103     -15.867  25.458  30.004  1.00  0.91           C  
ATOM   1583  CE  LYS A 103     -16.292  25.195  28.541  1.00  0.91           C  
ATOM   1584  NZ  LYS A 103     -17.679  25.683  28.239  1.00  0.91           N  
ATOM   1585  H   LYS A 103     -14.155  27.669  34.038  1.00  0.91           H  
ATOM   1586  HA  LYS A 103     -13.946  25.569  32.016  1.00  0.91           H  
ATOM   1587 1HB  LYS A 103     -16.089  26.778  32.396  1.00  0.91           H  
ATOM   1588 2HB  LYS A 103     -15.322  28.283  31.923  1.00  0.91           H  
ATOM   1589 1HG  LYS A 103     -16.620  27.468  30.073  1.00  0.91           H  
ATOM   1590 2HG  LYS A 103     -14.913  27.352  29.658  1.00  0.91           H  
ATOM   1591 1HD  LYS A 103     -14.925  24.941  30.194  1.00  0.91           H  
ATOM   1592 2HD  LYS A 103     -16.627  25.048  30.668  1.00  0.91           H  
ATOM   1593 1HE  LYS A 103     -15.595  25.696  27.868  1.00  0.91           H  
ATOM   1594 2HE  LYS A 103     -16.252  24.124  28.356  1.00  0.91           H  
ATOM   1595 1HZ  LYS A 103     -17.905  25.481  27.270  1.00  0.91           H  
ATOM   1596 2HZ  LYS A 103     -18.345  25.229  28.834  1.00  0.91           H  
ATOM   1597 3HZ  LYS A 103     -17.754  26.701  28.378  1.00  0.91           H  
ATOM   1598  N   ILE A 104     -12.437  28.451  31.701  1.00  0.85           N  
ATOM   1599  CA  ILE A 104     -11.408  29.131  30.942  1.00  0.85           C  
ATOM   1600  C   ILE A 104     -10.119  28.327  30.978  1.00  0.85           C  
ATOM   1601  O   ILE A 104      -9.493  28.119  29.940  1.00  0.85           O  
ATOM   1602  CB  ILE A 104     -11.187  30.543  31.485  1.00  0.85           C  
ATOM   1603  CG1 ILE A 104     -12.422  31.360  31.186  1.00  0.85           C  
ATOM   1604  CG2 ILE A 104      -9.941  31.152  30.872  1.00  0.85           C  
ATOM   1605  CD1 ILE A 104     -12.493  32.671  31.903  1.00  0.85           C  
ATOM   1606  H   ILE A 104     -12.884  28.907  32.500  1.00  0.85           H  
ATOM   1607  HA  ILE A 104     -11.735  29.208  29.909  1.00  0.85           H  
ATOM   1608  HB  ILE A 104     -11.072  30.504  32.562  1.00  0.85           H  
ATOM   1609 1HG1 ILE A 104     -12.465  31.542  30.123  1.00  0.85           H  
ATOM   1610 2HG1 ILE A 104     -13.279  30.769  31.467  1.00  0.85           H  
ATOM   1611 1HG2 ILE A 104      -9.794  32.155  31.268  1.00  0.85           H  
ATOM   1612 2HG2 ILE A 104      -9.081  30.535  31.123  1.00  0.85           H  
ATOM   1613 3HG2 ILE A 104     -10.047  31.201  29.793  1.00  0.85           H  
ATOM   1614 1HD1 ILE A 104     -13.408  33.182  31.636  1.00  0.85           H  
ATOM   1615 2HD1 ILE A 104     -12.488  32.496  32.966  1.00  0.85           H  
ATOM   1616 3HD1 ILE A 104     -11.642  33.286  31.627  1.00  0.85           H  
ATOM   1617  N   GLU A 105      -9.729  27.845  32.157  1.00  0.80           N  
ATOM   1618  CA  GLU A 105      -8.522  27.040  32.254  1.00  0.80           C  
ATOM   1619  C   GLU A 105      -8.609  25.809  31.363  1.00  0.80           C  
ATOM   1620  O   GLU A 105      -7.665  25.503  30.631  1.00  0.80           O  
ATOM   1621  CB  GLU A 105      -8.252  26.618  33.698  1.00  0.80           C  
ATOM   1622  CG  GLU A 105      -6.989  25.756  33.868  1.00  0.80           C  
ATOM   1623  CD  GLU A 105      -6.662  25.383  35.317  1.00  0.80           C  
ATOM   1624  OE1 GLU A 105      -7.334  25.832  36.212  1.00  0.80           O  
ATOM   1625  OE2 GLU A 105      -5.734  24.619  35.505  1.00  0.80           O  
ATOM   1626  H   GLU A 105     -10.275  28.052  32.991  1.00  0.80           H  
ATOM   1627  HA  GLU A 105      -7.682  27.642  31.913  1.00  0.80           H  
ATOM   1628 1HB  GLU A 105      -8.150  27.506  34.322  1.00  0.80           H  
ATOM   1629 2HB  GLU A 105      -9.108  26.053  34.074  1.00  0.80           H  
ATOM   1630 1HG  GLU A 105      -7.135  24.838  33.299  1.00  0.80           H  
ATOM   1631 2HG  GLU A 105      -6.141  26.283  33.432  1.00  0.80           H  
ATOM   1632  N   LYS A 106      -9.743  25.103  31.385  1.00  0.76           N  
ATOM   1633  CA  LYS A 106      -9.872  23.924  30.540  1.00  0.76           C  
ATOM   1634  C   LYS A 106      -9.804  24.285  29.056  1.00  0.76           C  
ATOM   1635  O   LYS A 106      -9.190  23.561  28.263  1.00  0.76           O  
ATOM   1636  CB  LYS A 106     -11.167  23.184  30.854  1.00  0.76           C  
ATOM   1637  CG  LYS A 106     -11.163  22.474  32.207  1.00  0.76           C  
ATOM   1638  CD  LYS A 106     -12.497  21.800  32.488  1.00  0.76           C  
ATOM   1639  CE  LYS A 106     -12.497  21.115  33.847  1.00  0.76           C  
ATOM   1640  NZ  LYS A 106     -13.815  20.488  34.151  1.00  0.76           N  
ATOM   1641  H   LYS A 106     -10.513  25.366  32.008  1.00  0.76           H  
ATOM   1642  HA  LYS A 106      -9.038  23.258  30.760  1.00  0.76           H  
ATOM   1643 1HB  LYS A 106     -11.994  23.900  30.860  1.00  0.76           H  
ATOM   1644 2HB  LYS A 106     -11.370  22.450  30.077  1.00  0.76           H  
ATOM   1645 1HG  LYS A 106     -10.375  21.721  32.216  1.00  0.76           H  
ATOM   1646 2HG  LYS A 106     -10.953  23.198  32.993  1.00  0.76           H  
ATOM   1647 1HD  LYS A 106     -13.285  22.557  32.473  1.00  0.76           H  
ATOM   1648 2HD  LYS A 106     -12.707  21.063  31.715  1.00  0.76           H  
ATOM   1649 1HE  LYS A 106     -11.728  20.346  33.859  1.00  0.76           H  
ATOM   1650 2HE  LYS A 106     -12.272  21.854  34.617  1.00  0.76           H  
ATOM   1651 1HZ  LYS A 106     -13.779  20.046  35.058  1.00  0.76           H  
ATOM   1652 2HZ  LYS A 106     -14.531  21.202  34.152  1.00  0.76           H  
ATOM   1653 3HZ  LYS A 106     -14.030  19.795  33.448  1.00  0.76           H  
ATOM   1654  N   MET A 107     -10.397  25.419  28.669  1.00  0.72           N  
ATOM   1655  CA  MET A 107     -10.346  25.833  27.275  1.00  0.72           C  
ATOM   1656  C   MET A 107      -8.914  26.124  26.866  1.00  0.72           C  
ATOM   1657  O   MET A 107      -8.463  25.689  25.807  1.00  0.72           O  
ATOM   1658  CB  MET A 107     -11.205  27.073  27.036  1.00  0.72           C  
ATOM   1659  CG  MET A 107     -12.721  26.867  27.175  1.00  0.72           C  
ATOM   1660  SD  MET A 107     -13.624  28.380  27.062  1.00  0.72           S  
ATOM   1661  CE  MET A 107     -13.406  28.663  25.330  1.00  0.72           C  
ATOM   1662  H   MET A 107     -10.908  25.985  29.348  1.00  0.72           H  
ATOM   1663  HA  MET A 107     -10.696  25.020  26.659  1.00  0.72           H  
ATOM   1664 1HB  MET A 107     -10.914  27.846  27.745  1.00  0.72           H  
ATOM   1665 2HB  MET A 107     -11.008  27.460  26.035  1.00  0.72           H  
ATOM   1666 1HG  MET A 107     -13.083  26.244  26.395  1.00  0.72           H  
ATOM   1667 2HG  MET A 107     -12.955  26.386  28.108  1.00  0.72           H  
ATOM   1668 1HE  MET A 107     -13.926  29.570  25.046  1.00  0.72           H  
ATOM   1669 2HE  MET A 107     -12.345  28.752  25.099  1.00  0.72           H  
ATOM   1670 3HE  MET A 107     -13.812  27.826  24.790  1.00  0.72           H  
ATOM   1671  N   LEU A 108      -8.171  26.818  27.729  1.00  0.69           N  
ATOM   1672  CA  LEU A 108      -6.794  27.152  27.414  1.00  0.69           C  
ATOM   1673  C   LEU A 108      -5.956  25.874  27.319  1.00  0.69           C  
ATOM   1674  O   LEU A 108      -5.181  25.686  26.374  1.00  0.69           O  
ATOM   1675  CB  LEU A 108      -6.219  28.042  28.531  1.00  0.69           C  
ATOM   1676  CG  LEU A 108      -6.830  29.470  28.686  1.00  0.69           C  
ATOM   1677  CD1 LEU A 108      -6.314  30.095  29.961  1.00  0.69           C  
ATOM   1678  CD2 LEU A 108      -6.479  30.307  27.533  1.00  0.69           C  
ATOM   1679  H   LEU A 108      -8.585  27.148  28.602  1.00  0.69           H  
ATOM   1680  HA  LEU A 108      -6.762  27.676  26.461  1.00  0.69           H  
ATOM   1681 1HB  LEU A 108      -6.364  27.526  29.481  1.00  0.69           H  
ATOM   1682 2HB  LEU A 108      -5.148  28.154  28.366  1.00  0.69           H  
ATOM   1683  HG  LEU A 108      -7.902  29.397  28.743  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 108      -6.748  31.087  30.080  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 108      -6.597  29.473  30.805  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 108      -5.230  30.175  29.914  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 108      -6.922  31.296  27.651  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 108      -5.398  30.397  27.463  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 108      -6.864  29.840  26.666  1.00  0.69           H  
ATOM   1690  N   ARG A 109      -6.178  24.932  28.241  1.00  0.67           N  
ATOM   1691  CA  ARG A 109      -5.404  23.701  28.211  1.00  0.67           C  
ATOM   1692  C   ARG A 109      -5.690  22.845  26.976  1.00  0.67           C  
ATOM   1693  O   ARG A 109      -4.769  22.295  26.368  1.00  0.67           O  
ATOM   1694  CB  ARG A 109      -5.638  22.878  29.469  1.00  0.67           C  
ATOM   1695  CG  ARG A 109      -4.989  23.449  30.739  1.00  0.67           C  
ATOM   1696  CD  ARG A 109      -5.189  22.559  31.918  1.00  0.67           C  
ATOM   1697  NE  ARG A 109      -4.616  23.126  33.145  1.00  0.67           N  
ATOM   1698  CZ  ARG A 109      -3.326  23.074  33.495  1.00  0.67           C  
ATOM   1699  NH1 ARG A 109      -2.429  22.498  32.718  1.00  0.67           N  
ATOM   1700  NH2 ARG A 109      -2.987  23.622  34.638  1.00  0.67           N  
ATOM   1701  H   ARG A 109      -6.844  25.096  28.997  1.00  0.67           H  
ATOM   1702  HA  ARG A 109      -4.352  23.976  28.205  1.00  0.67           H  
ATOM   1703 1HB  ARG A 109      -6.710  22.797  29.651  1.00  0.67           H  
ATOM   1704 2HB  ARG A 109      -5.251  21.873  29.319  1.00  0.67           H  
ATOM   1705 1HG  ARG A 109      -3.914  23.553  30.572  1.00  0.67           H  
ATOM   1706 2HG  ARG A 109      -5.413  24.424  30.966  1.00  0.67           H  
ATOM   1707 1HD  ARG A 109      -6.259  22.418  32.079  1.00  0.67           H  
ATOM   1708 2HD  ARG A 109      -4.717  21.594  31.730  1.00  0.67           H  
ATOM   1709  HE  ARG A 109      -5.236  23.598  33.817  1.00  0.67           H  
ATOM   1710 1HH1 ARG A 109      -2.712  22.089  31.832  1.00  0.67           H  
ATOM   1711 2HH1 ARG A 109      -1.460  22.482  32.992  1.00  0.67           H  
ATOM   1712 1HH2 ARG A 109      -3.735  24.054  35.201  1.00  0.67           H  
ATOM   1713 2HH2 ARG A 109      -2.030  23.615  34.951  1.00  0.67           H  
ATOM   1714  N   LEU A 110      -6.951  22.746  26.569  1.00  0.66           N  
ATOM   1715  CA  LEU A 110      -7.255  21.918  25.412  1.00  0.66           C  
ATOM   1716  C   LEU A 110      -6.914  22.601  24.087  1.00  0.66           C  
ATOM   1717  O   LEU A 110      -6.373  21.972  23.177  1.00  0.66           O  
ATOM   1718  CB  LEU A 110      -8.726  21.503  25.402  1.00  0.66           C  
ATOM   1719  CG  LEU A 110      -9.108  20.543  24.253  1.00  0.66           C  
ATOM   1720  CD1 LEU A 110      -8.286  19.273  24.358  1.00  0.66           C  
ATOM   1721  CD2 LEU A 110     -10.579  20.201  24.341  1.00  0.66           C  
ATOM   1722  H   LEU A 110      -7.704  23.207  27.084  1.00  0.66           H  
ATOM   1723  HA  LEU A 110      -6.656  21.012  25.484  1.00  0.66           H  
ATOM   1724 1HB  LEU A 110      -8.966  21.029  26.348  1.00  0.66           H  
ATOM   1725 2HB  LEU A 110      -9.334  22.406  25.308  1.00  0.66           H  
ATOM   1726  HG  LEU A 110      -8.885  21.014  23.300  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 110      -8.552  18.605  23.546  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 110      -7.223  19.512  24.298  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 110      -8.496  18.790  25.306  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 110     -10.845  19.522  23.530  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 110     -10.773  19.724  25.297  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 110     -11.164  21.097  24.263  1.00  0.66           H  
ATOM   1733  N   ASN A 111      -7.263  23.881  23.952  1.00  0.65           N  
ATOM   1734  CA  ASN A 111      -7.088  24.562  22.679  1.00  0.65           C  
ATOM   1735  C   ASN A 111      -5.643  25.038  22.448  1.00  0.65           C  
ATOM   1736  O   ASN A 111      -5.151  25.006  21.321  1.00  0.65           O  
ATOM   1737  CB  ASN A 111      -8.015  25.754  22.597  1.00  0.65           C  
ATOM   1738  CG  ASN A 111      -9.515  25.417  22.635  1.00  0.65           C  
ATOM   1739  OD1 ASN A 111      -9.929  24.265  22.503  1.00  0.65           O  
ATOM   1740  ND2 ASN A 111     -10.326  26.429  22.785  1.00  0.65           N  
ATOM   1741  H   ASN A 111      -7.680  24.393  24.728  1.00  0.65           H  
ATOM   1742  HA  ASN A 111      -7.335  23.862  21.880  1.00  0.65           H  
ATOM   1743 1HB  ASN A 111      -7.795  26.415  23.434  1.00  0.65           H  
ATOM   1744 2HB  ASN A 111      -7.806  26.309  21.683  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 111     -11.332  26.284  22.832  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 111      -9.955  27.368  22.824  1.00  0.65           H  
ATOM   1747  N   ILE A 112      -4.963  25.503  23.502  1.00  0.65           N  
ATOM   1748  CA  ILE A 112      -3.608  26.018  23.354  1.00  0.65           C  
ATOM   1749  C   ILE A 112      -2.532  25.035  23.748  1.00  0.65           C  
ATOM   1750  O   ILE A 112      -1.638  24.740  22.941  1.00  0.65           O  
ATOM   1751  CB  ILE A 112      -3.401  27.293  24.197  1.00  0.65           C  
ATOM   1752  CG1 ILE A 112      -4.269  28.401  23.688  1.00  0.65           C  
ATOM   1753  CG2 ILE A 112      -1.949  27.693  24.318  1.00  0.65           C  
ATOM   1754  CD1 ILE A 112      -4.215  29.587  24.574  1.00  0.65           C  
ATOM   1755  H   ILE A 112      -5.371  25.513  24.434  1.00  0.65           H  
ATOM   1756  HA  ILE A 112      -3.457  26.279  22.308  1.00  0.65           H  
ATOM   1757  HB  ILE A 112      -3.738  27.099  25.193  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 112      -3.959  28.682  22.691  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 112      -5.295  28.048  23.643  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 112      -1.868  28.569  24.952  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 112      -1.367  26.889  24.752  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 112      -1.576  27.912  23.388  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 112      -4.853  30.372  24.195  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 112      -4.543  29.294  25.566  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 112      -3.191  29.953  24.621  1.00  0.65           H  
ATOM   1766  N   GLU A 113      -2.602  24.516  24.973  1.00  0.65           N  
ATOM   1767  CA  GLU A 113      -1.484  23.703  25.430  1.00  0.65           C  
ATOM   1768  C   GLU A 113      -1.438  22.343  24.766  1.00  0.65           C  
ATOM   1769  O   GLU A 113      -0.393  21.960  24.251  1.00  0.65           O  
ATOM   1770  CB  GLU A 113      -1.502  23.534  26.947  1.00  0.65           C  
ATOM   1771  CG  GLU A 113      -1.241  24.827  27.725  1.00  0.65           C  
ATOM   1772  CD  GLU A 113      -1.231  24.631  29.225  1.00  0.65           C  
ATOM   1773  OE1 GLU A 113      -1.461  23.530  29.666  1.00  0.65           O  
ATOM   1774  OE2 GLU A 113      -0.995  25.586  29.927  1.00  0.65           O  
ATOM   1775  H   GLU A 113      -3.397  24.742  25.576  1.00  0.65           H  
ATOM   1776  HA  GLU A 113      -0.564  24.226  25.174  1.00  0.65           H  
ATOM   1777 1HB  GLU A 113      -2.453  23.128  27.256  1.00  0.65           H  
ATOM   1778 2HB  GLU A 113      -0.738  22.811  27.237  1.00  0.65           H  
ATOM   1779 1HG  GLU A 113      -0.281  25.239  27.414  1.00  0.65           H  
ATOM   1780 2HG  GLU A 113      -2.018  25.550  27.461  1.00  0.65           H  
ATOM   1781  N   ALA A 114      -2.565  21.646  24.676  1.00  0.67           N  
ATOM   1782  CA  ALA A 114      -2.556  20.330  24.048  1.00  0.67           C  
ATOM   1783  C   ALA A 114      -2.074  20.415  22.610  1.00  0.67           C  
ATOM   1784  O   ALA A 114      -1.327  19.562  22.138  1.00  0.67           O  
ATOM   1785  CB  ALA A 114      -3.944  19.729  24.073  1.00  0.67           C  
ATOM   1786  H   ALA A 114      -3.414  21.990  25.123  1.00  0.67           H  
ATOM   1787  HA  ALA A 114      -1.871  19.693  24.606  1.00  0.67           H  
ATOM   1788 1HB  ALA A 114      -3.915  18.741  23.626  1.00  0.67           H  
ATOM   1789 2HB  ALA A 114      -4.284  19.662  25.103  1.00  0.67           H  
ATOM   1790 3HB  ALA A 114      -4.615  20.356  23.516  1.00  0.67           H  
ATOM   1791  N   LEU A 115      -2.479  21.470  21.910  1.00  0.69           N  
ATOM   1792  CA  LEU A 115      -2.081  21.673  20.526  1.00  0.69           C  
ATOM   1793  C   LEU A 115      -0.590  21.963  20.423  1.00  0.69           C  
ATOM   1794  O   LEU A 115       0.110  21.375  19.587  1.00  0.69           O  
ATOM   1795  CB  LEU A 115      -2.920  22.784  19.901  1.00  0.69           C  
ATOM   1796  CG  LEU A 115      -2.703  23.043  18.416  1.00  0.69           C  
ATOM   1797  CD1 LEU A 115      -4.017  23.487  17.817  1.00  0.69           C  
ATOM   1798  CD2 LEU A 115      -1.623  24.131  18.242  1.00  0.69           C  
ATOM   1799  H   LEU A 115      -3.086  22.148  22.355  1.00  0.69           H  
ATOM   1800  HA  LEU A 115      -2.284  20.755  19.976  1.00  0.69           H  
ATOM   1801 1HB  LEU A 115      -3.975  22.546  20.046  1.00  0.69           H  
ATOM   1802 2HB  LEU A 115      -2.713  23.717  20.435  1.00  0.69           H  
ATOM   1803  HG  LEU A 115      -2.388  22.135  17.918  1.00  0.69           H  
ATOM   1804 1HD1 LEU A 115      -3.899  23.674  16.770  1.00  0.69           H  
ATOM   1805 2HD1 LEU A 115      -4.763  22.709  17.957  1.00  0.69           H  
ATOM   1806 3HD1 LEU A 115      -4.350  24.379  18.310  1.00  0.69           H  
ATOM   1807 1HD2 LEU A 115      -1.470  24.332  17.195  1.00  0.69           H  
ATOM   1808 2HD2 LEU A 115      -1.938  25.045  18.741  1.00  0.69           H  
ATOM   1809 3HD2 LEU A 115      -0.687  23.788  18.680  1.00  0.69           H  
ATOM   1810  N   THR A 116      -0.098  22.869  21.275  1.00  0.71           N  
ATOM   1811  CA  THR A 116       1.306  23.251  21.270  1.00  0.71           C  
ATOM   1812  C   THR A 116       2.186  22.039  21.567  1.00  0.71           C  
ATOM   1813  O   THR A 116       3.211  21.813  20.908  1.00  0.71           O  
ATOM   1814  CB  THR A 116       1.562  24.344  22.323  1.00  0.71           C  
ATOM   1815  OG1 THR A 116       0.779  25.498  22.004  1.00  0.71           O  
ATOM   1816  CG2 THR A 116       3.022  24.716  22.362  1.00  0.71           C  
ATOM   1817  H   THR A 116      -0.716  23.331  21.945  1.00  0.71           H  
ATOM   1818  HA  THR A 116       1.563  23.635  20.282  1.00  0.71           H  
ATOM   1819  HB  THR A 116       1.258  23.974  23.305  1.00  0.71           H  
ATOM   1820  HG1 THR A 116      -0.174  25.270  22.138  1.00  0.71           H  
ATOM   1821 1HG2 THR A 116       3.180  25.489  23.112  1.00  0.71           H  
ATOM   1822 2HG2 THR A 116       3.614  23.835  22.615  1.00  0.71           H  
ATOM   1823 3HG2 THR A 116       3.325  25.085  21.399  1.00  0.71           H  
ATOM   1824  N   ILE A 117       1.778  21.260  22.571  1.00  0.75           N  
ATOM   1825  CA  ILE A 117       2.519  20.087  22.991  1.00  0.75           C  
ATOM   1826  C   ILE A 117       2.516  19.011  21.920  1.00  0.75           C  
ATOM   1827  O   ILE A 117       3.580  18.510  21.558  1.00  0.75           O  
ATOM   1828  CB  ILE A 117       1.914  19.498  24.266  1.00  0.75           C  
ATOM   1829  CG1 ILE A 117       2.095  20.425  25.442  1.00  0.75           C  
ATOM   1830  CG2 ILE A 117       2.568  18.167  24.551  1.00  0.75           C  
ATOM   1831  CD1 ILE A 117       1.235  20.024  26.616  1.00  0.75           C  
ATOM   1832  H   ILE A 117       0.928  21.508  23.074  1.00  0.75           H  
ATOM   1833  HA  ILE A 117       3.546  20.378  23.188  1.00  0.75           H  
ATOM   1834  HB  ILE A 117       0.847  19.373  24.122  1.00  0.75           H  
ATOM   1835 1HG1 ILE A 117       3.138  20.408  25.753  1.00  0.75           H  
ATOM   1836 2HG1 ILE A 117       1.840  21.441  25.147  1.00  0.75           H  
ATOM   1837 1HG2 ILE A 117       2.134  17.732  25.444  1.00  0.75           H  
ATOM   1838 2HG2 ILE A 117       2.399  17.515  23.711  1.00  0.75           H  
ATOM   1839 3HG2 ILE A 117       3.640  18.302  24.700  1.00  0.75           H  
ATOM   1840 1HD1 ILE A 117       1.397  20.718  27.440  1.00  0.75           H  
ATOM   1841 2HD1 ILE A 117       0.183  20.057  26.318  1.00  0.75           H  
ATOM   1842 3HD1 ILE A 117       1.488  19.016  26.933  1.00  0.75           H  
ATOM   1843  N   LEU A 118       1.349  18.673  21.359  1.00  0.81           N  
ATOM   1844  CA  LEU A 118       1.345  17.646  20.329  1.00  0.81           C  
ATOM   1845  C   LEU A 118       2.139  18.120  19.120  1.00  0.81           C  
ATOM   1846  O   LEU A 118       2.924  17.372  18.548  1.00  0.81           O  
ATOM   1847  CB  LEU A 118      -0.082  17.313  19.871  1.00  0.81           C  
ATOM   1848  CG  LEU A 118      -0.999  16.619  20.862  1.00  0.81           C  
ATOM   1849  CD1 LEU A 118      -2.386  16.559  20.277  1.00  0.81           C  
ATOM   1850  CD2 LEU A 118      -0.497  15.221  21.165  1.00  0.81           C  
ATOM   1851  H   LEU A 118       0.470  19.102  21.656  1.00  0.81           H  
ATOM   1852  HA  LEU A 118       1.814  16.749  20.727  1.00  0.81           H  
ATOM   1853 1HB  LEU A 118      -0.573  18.240  19.558  1.00  0.81           H  
ATOM   1854 2HB  LEU A 118      -0.008  16.658  19.017  1.00  0.81           H  
ATOM   1855  HG  LEU A 118      -1.036  17.197  21.761  1.00  0.81           H  
ATOM   1856 1HD1 LEU A 118      -3.058  16.083  20.976  1.00  0.81           H  
ATOM   1857 2HD1 LEU A 118      -2.734  17.574  20.070  1.00  0.81           H  
ATOM   1858 3HD1 LEU A 118      -2.362  15.988  19.350  1.00  0.81           H  
ATOM   1859 1HD2 LEU A 118      -1.163  14.736  21.882  1.00  0.81           H  
ATOM   1860 2HD2 LEU A 118      -0.486  14.651  20.250  1.00  0.81           H  
ATOM   1861 3HD2 LEU A 118       0.509  15.271  21.588  1.00  0.81           H  
ATOM   1862  N   SER A 119       2.019  19.396  18.758  1.00  0.88           N  
ATOM   1863  CA  SER A 119       2.749  19.866  17.597  1.00  0.88           C  
ATOM   1864  C   SER A 119       4.247  19.716  17.814  1.00  0.88           C  
ATOM   1865  O   SER A 119       4.958  19.232  16.933  1.00  0.88           O  
ATOM   1866  CB  SER A 119       2.435  21.328  17.350  1.00  0.88           C  
ATOM   1867  OG  SER A 119       1.091  21.512  17.014  1.00  0.88           O  
ATOM   1868  H   SER A 119       1.390  20.036  19.243  1.00  0.88           H  
ATOM   1869  HA  SER A 119       2.455  19.273  16.732  1.00  0.88           H  
ATOM   1870 1HB  SER A 119       2.663  21.902  18.249  1.00  0.88           H  
ATOM   1871 2HB  SER A 119       3.069  21.708  16.556  1.00  0.88           H  
ATOM   1872  HG  SER A 119       0.595  21.351  17.855  1.00  0.88           H  
ATOM   1873  N   SER A 120       4.716  20.079  19.014  1.00  0.99           N  
ATOM   1874  CA  SER A 120       6.129  20.024  19.353  1.00  0.99           C  
ATOM   1875  C   SER A 120       6.661  18.593  19.444  1.00  0.99           C  
ATOM   1876  O   SER A 120       7.751  18.286  18.941  1.00  0.99           O  
ATOM   1877  CB  SER A 120       6.331  20.709  20.690  1.00  0.99           C  
ATOM   1878  OG  SER A 120       5.981  22.069  20.614  1.00  0.99           O  
ATOM   1879  H   SER A 120       4.074  20.464  19.709  1.00  0.99           H  
ATOM   1880  HA  SER A 120       6.687  20.555  18.583  1.00  0.99           H  
ATOM   1881 1HB  SER A 120       5.718  20.215  21.446  1.00  0.99           H  
ATOM   1882 2HB  SER A 120       7.370  20.613  20.992  1.00  0.99           H  
ATOM   1883  HG  SER A 120       4.993  22.073  20.551  1.00  0.99           H  
ATOM   1884  N   LEU A 121       5.896  17.705  20.085  1.00  1.14           N  
ATOM   1885  CA  LEU A 121       6.347  16.331  20.254  1.00  1.14           C  
ATOM   1886  C   LEU A 121       6.425  15.619  18.912  1.00  1.14           C  
ATOM   1887  O   LEU A 121       7.420  14.960  18.585  1.00  1.14           O  
ATOM   1888  CB  LEU A 121       5.357  15.575  21.145  1.00  1.14           C  
ATOM   1889  CG  LEU A 121       5.273  15.958  22.609  1.00  1.14           C  
ATOM   1890  CD1 LEU A 121       4.071  15.244  23.233  1.00  1.14           C  
ATOM   1891  CD2 LEU A 121       6.550  15.560  23.303  1.00  1.14           C  
ATOM   1892  H   LEU A 121       5.004  17.997  20.484  1.00  1.14           H  
ATOM   1893  HA  LEU A 121       7.335  16.336  20.712  1.00  1.14           H  
ATOM   1894 1HB  LEU A 121       4.360  15.683  20.726  1.00  1.14           H  
ATOM   1895 2HB  LEU A 121       5.629  14.556  21.124  1.00  1.14           H  
ATOM   1896  HG  LEU A 121       5.128  17.026  22.702  1.00  1.14           H  
ATOM   1897 1HD1 LEU A 121       3.989  15.517  24.277  1.00  1.14           H  
ATOM   1898 2HD1 LEU A 121       3.160  15.535  22.711  1.00  1.14           H  
ATOM   1899 3HD1 LEU A 121       4.206  14.190  23.156  1.00  1.14           H  
ATOM   1900 1HD2 LEU A 121       6.486  15.833  24.358  1.00  1.14           H  
ATOM   1901 2HD2 LEU A 121       6.691  14.485  23.212  1.00  1.14           H  
ATOM   1902 3HD2 LEU A 121       7.391  16.078  22.842  1.00  1.14           H  
ATOM   1903  N   PHE A 122       5.391  15.802  18.096  1.00  1.34           N  
ATOM   1904  CA  PHE A 122       5.368  15.158  16.806  1.00  1.34           C  
ATOM   1905  C   PHE A 122       6.421  15.744  15.918  1.00  1.34           C  
ATOM   1906  O   PHE A 122       7.111  15.002  15.228  1.00  1.34           O  
ATOM   1907  CB  PHE A 122       4.018  15.314  16.149  1.00  1.34           C  
ATOM   1908  CG  PHE A 122       2.946  14.472  16.757  1.00  1.34           C  
ATOM   1909  CD1 PHE A 122       2.723  14.516  18.114  1.00  1.34           C  
ATOM   1910  CD2 PHE A 122       2.121  13.692  15.983  1.00  1.34           C  
ATOM   1911  CE1 PHE A 122       1.719  13.838  18.687  1.00  1.34           C  
ATOM   1912  CE2 PHE A 122       1.095  13.003  16.559  1.00  1.34           C  
ATOM   1913  CZ  PHE A 122       0.890  13.097  17.926  1.00  1.34           C  
ATOM   1914  H   PHE A 122       4.596  16.376  18.380  1.00  1.34           H  
ATOM   1915  HA  PHE A 122       5.576  14.096  16.939  1.00  1.34           H  
ATOM   1916 1HB  PHE A 122       3.707  16.359  16.216  1.00  1.34           H  
ATOM   1917 2HB  PHE A 122       4.096  15.070  15.097  1.00  1.34           H  
ATOM   1918  HD1 PHE A 122       3.367  15.118  18.730  1.00  1.34           H  
ATOM   1919  HD2 PHE A 122       2.277  13.646  14.909  1.00  1.34           H  
ATOM   1920  HE1 PHE A 122       1.575  13.904  19.757  1.00  1.34           H  
ATOM   1921  HE2 PHE A 122       0.432  12.406  15.939  1.00  1.34           H  
ATOM   1922  HZ  PHE A 122       0.069  12.583  18.398  1.00  1.34           H  
ATOM   1923  N   ALA A 123       6.597  17.072  15.958  1.00  1.62           N  
ATOM   1924  CA  ALA A 123       7.582  17.692  15.101  1.00  1.62           C  
ATOM   1925  C   ALA A 123       8.958  17.136  15.374  1.00  1.62           C  
ATOM   1926  O   ALA A 123       9.670  16.774  14.439  1.00  1.62           O  
ATOM   1927  CB  ALA A 123       7.600  19.196  15.302  1.00  1.62           C  
ATOM   1928  H   ALA A 123       6.018  17.672  16.543  1.00  1.62           H  
ATOM   1929  HA  ALA A 123       7.316  17.465  14.084  1.00  1.62           H  
ATOM   1930 1HB  ALA A 123       8.326  19.644  14.636  1.00  1.62           H  
ATOM   1931 2HB  ALA A 123       6.636  19.601  15.102  1.00  1.62           H  
ATOM   1932 3HB  ALA A 123       7.871  19.416  16.333  1.00  1.62           H  
ATOM   1933  N   ARG A 124       9.280  16.916  16.650  1.00  1.97           N  
ATOM   1934  CA  ARG A 124      10.580  16.377  17.004  1.00  1.97           C  
ATOM   1935  C   ARG A 124      10.871  15.088  16.232  1.00  1.97           C  
ATOM   1936  O   ARG A 124      11.980  14.910  15.727  1.00  1.97           O  
ATOM   1937  CB  ARG A 124      10.658  16.143  18.504  1.00  1.97           C  
ATOM   1938  CG  ARG A 124      11.985  15.628  19.022  1.00  1.97           C  
ATOM   1939  CD  ARG A 124      11.993  15.549  20.518  1.00  1.97           C  
ATOM   1940  NE  ARG A 124      11.039  14.573  21.029  1.00  1.97           N  
ATOM   1941  CZ  ARG A 124      10.645  14.485  22.315  1.00  1.97           C  
ATOM   1942  NH1 ARG A 124      11.129  15.318  23.214  1.00  1.97           N  
ATOM   1943  NH2 ARG A 124       9.779  13.562  22.674  1.00  1.97           N  
ATOM   1944  H   ARG A 124       8.641  17.201  17.395  1.00  1.97           H  
ATOM   1945  HA  ARG A 124      11.336  17.115  16.736  1.00  1.97           H  
ATOM   1946 1HB  ARG A 124      10.423  17.069  19.027  1.00  1.97           H  
ATOM   1947 2HB  ARG A 124       9.901  15.412  18.788  1.00  1.97           H  
ATOM   1948 1HG  ARG A 124      12.155  14.625  18.622  1.00  1.97           H  
ATOM   1949 2HG  ARG A 124      12.788  16.292  18.702  1.00  1.97           H  
ATOM   1950 1HD  ARG A 124      12.988  15.265  20.862  1.00  1.97           H  
ATOM   1951 2HD  ARG A 124      11.731  16.523  20.929  1.00  1.97           H  
ATOM   1952  HE  ARG A 124      10.640  13.909  20.367  1.00  1.97           H  
ATOM   1953 1HH1 ARG A 124      11.796  16.025  22.940  1.00  1.97           H  
ATOM   1954 2HH1 ARG A 124      10.835  15.249  24.178  1.00  1.97           H  
ATOM   1955 1HH2 ARG A 124       9.402  12.919  21.968  1.00  1.97           H  
ATOM   1956 2HH2 ARG A 124       9.482  13.490  23.634  1.00  1.97           H  
ATOM   1957  N   ASP A 125       9.868  14.209  16.089  1.00  2.36           N  
ATOM   1958  CA  ASP A 125      10.079  12.977  15.314  1.00  2.36           C  
ATOM   1959  C   ASP A 125       9.868  13.189  13.811  1.00  2.36           C  
ATOM   1960  O   ASP A 125      10.540  12.577  12.976  1.00  2.36           O  
ATOM   1961  CB  ASP A 125       9.132  11.872  15.769  1.00  2.36           C  
ATOM   1962  CG  ASP A 125       9.396  11.399  17.161  1.00  2.36           C  
ATOM   1963  OD1 ASP A 125      10.476  10.898  17.438  1.00  2.36           O  
ATOM   1964  OD2 ASP A 125       8.516  11.493  17.953  1.00  2.36           O  
ATOM   1965  H   ASP A 125       8.970  14.407  16.550  1.00  2.36           H  
ATOM   1966  HA  ASP A 125      11.105  12.647  15.467  1.00  2.36           H  
ATOM   1967 1HB  ASP A 125       8.106  12.257  15.727  1.00  2.36           H  
ATOM   1968 2HB  ASP A 125       9.194  11.031  15.081  1.00  2.36           H  
ATOM   1969  N   HIS A 126       8.958  14.088  13.456  1.00  2.72           N  
ATOM   1970  CA  HIS A 126       8.608  14.311  12.064  1.00  2.72           C  
ATOM   1971  C   HIS A 126       9.707  15.088  11.355  1.00  2.72           C  
ATOM   1972  O   HIS A 126       9.807  15.057  10.133  1.00  2.72           O  
ATOM   1973  CB  HIS A 126       7.281  15.037  11.907  1.00  2.72           C  
ATOM   1974  CG  HIS A 126       6.044  14.287  12.313  1.00  2.72           C  
ATOM   1975  ND1 HIS A 126       4.776  14.708  11.949  1.00  2.72           N  
ATOM   1976  CD2 HIS A 126       5.867  13.170  13.051  1.00  2.72           C  
ATOM   1977  CE1 HIS A 126       3.880  13.878  12.437  1.00  2.72           C  
ATOM   1978  NE2 HIS A 126       4.514  12.939  13.117  1.00  2.72           N  
ATOM   1979  H   HIS A 126       8.458  14.597  14.173  1.00  2.72           H  
ATOM   1980  HA  HIS A 126       8.509  13.352  11.560  1.00  2.72           H  
ATOM   1981 1HB  HIS A 126       7.310  15.959  12.447  1.00  2.72           H  
ATOM   1982 2HB  HIS A 126       7.171  15.261  10.874  1.00  2.72           H  
ATOM   1983  HD1 HIS A 126       4.564  15.509  11.390  1.00  2.72           H  
ATOM   1984  HD2 HIS A 126       6.563  12.500  13.554  1.00  2.72           H  
ATOM   1985  HE1 HIS A 126       2.815  14.039  12.255  1.00  2.72           H  
ATOM   1986  N   HIS A 127      10.615  15.694  12.118  1.00  2.95           N  
ATOM   1987  CA  HIS A 127      11.756  16.408  11.556  1.00  2.95           C  
ATOM   1988  C   HIS A 127      12.632  15.468  10.722  1.00  2.95           C  
ATOM   1989  O   HIS A 127      13.393  15.927   9.872  1.00  2.95           O  
ATOM   1990  CB  HIS A 127      12.640  17.032  12.653  1.00  2.95           C  
ATOM   1991  CG  HIS A 127      12.076  18.255  13.336  1.00  2.95           C  
ATOM   1992  ND1 HIS A 127      12.634  18.783  14.483  1.00  2.95           N  
ATOM   1993  CD2 HIS A 127      11.024  19.043  13.042  1.00  2.95           C  
ATOM   1994  CE1 HIS A 127      11.945  19.841  14.859  1.00  2.95           C  
ATOM   1995  NE2 HIS A 127      10.968  20.023  14.004  1.00  2.95           N  
ATOM   1996  H   HIS A 127      10.464  15.721  13.124  1.00  2.95           H  
ATOM   1997  HA  HIS A 127      11.404  17.204  10.901  1.00  2.95           H  
ATOM   1998 1HB  HIS A 127      12.820  16.278  13.427  1.00  2.95           H  
ATOM   1999 2HB  HIS A 127      13.604  17.295  12.228  1.00  2.95           H  
ATOM   2000  HD1 HIS A 127      13.432  18.424  14.967  1.00  2.95           H  
ATOM   2001  HD2 HIS A 127      10.290  19.019  12.243  1.00  2.95           H  
ATOM   2002  HE1 HIS A 127      12.227  20.401  15.749  1.00  2.95           H  
ATOM   2003  N   ASP A 128      12.554  14.154  10.979  1.00  2.94           N  
ATOM   2004  CA  ASP A 128      13.334  13.192  10.217  1.00  2.94           C  
ATOM   2005  C   ASP A 128      12.530  12.562   9.068  1.00  2.94           C  
ATOM   2006  O   ASP A 128      13.026  11.652   8.397  1.00  2.94           O  
ATOM   2007  CB  ASP A 128      13.855  12.082  11.131  1.00  2.94           C  
ATOM   2008  CG  ASP A 128      14.884  12.566  12.158  1.00  2.94           C  
ATOM   2009  OD1 ASP A 128      15.705  13.387  11.817  1.00  2.94           O  
ATOM   2010  OD2 ASP A 128      14.854  12.092  13.266  1.00  2.94           O  
ATOM   2011  H   ASP A 128      11.911  13.803  11.694  1.00  2.94           H  
ATOM   2012  HA  ASP A 128      14.189  13.710   9.784  1.00  2.94           H  
ATOM   2013 1HB  ASP A 128      13.009  11.643  11.669  1.00  2.94           H  
ATOM   2014 2HB  ASP A 128      14.302  11.294  10.526  1.00  2.94           H  
ATOM   2015  N   ILE A 129      11.286  13.013   8.850  1.00  2.69           N  
ATOM   2016  CA  ILE A 129      10.453  12.428   7.805  1.00  2.69           C  
ATOM   2017  C   ILE A 129       9.996  13.481   6.775  1.00  2.69           C  
ATOM   2018  O   ILE A 129       9.121  14.324   7.044  1.00  2.69           O  
ATOM   2019  CB  ILE A 129       9.194  11.804   8.409  1.00  2.69           C  
ATOM   2020  CG1 ILE A 129       9.516  10.774   9.482  1.00  2.69           C  
ATOM   2021  CG2 ILE A 129       8.406  11.116   7.283  1.00  2.69           C  
ATOM   2022  CD1 ILE A 129       8.268  10.316  10.240  1.00  2.69           C  
ATOM   2023  H   ILE A 129      10.906  13.780   9.398  1.00  2.69           H  
ATOM   2024  HA  ILE A 129      11.022  11.661   7.283  1.00  2.69           H  
ATOM   2025  HB  ILE A 129       8.627  12.582   8.878  1.00  2.69           H  
ATOM   2026 1HG1 ILE A 129       9.993   9.910   9.024  1.00  2.69           H  
ATOM   2027 2HG1 ILE A 129      10.206  11.212  10.209  1.00  2.69           H  
ATOM   2028 1HG2 ILE A 129       7.490  10.684   7.688  1.00  2.69           H  
ATOM   2029 2HG2 ILE A 129       8.159  11.836   6.505  1.00  2.69           H  
ATOM   2030 3HG2 ILE A 129       9.020  10.328   6.847  1.00  2.69           H  
ATOM   2031 1HD1 ILE A 129       8.550   9.588  10.999  1.00  2.69           H  
ATOM   2032 2HD1 ILE A 129       7.789  11.171  10.722  1.00  2.69           H  
ATOM   2033 3HD1 ILE A 129       7.560   9.858   9.548  1.00  2.69           H  
ATOM   2034  N   GLU A 130      10.567  13.408   5.588  1.00  2.30           N  
ATOM   2035  CA  GLU A 130      10.257  14.382   4.555  1.00  2.30           C  
ATOM   2036  C   GLU A 130       8.801  14.363   4.126  1.00  2.30           C  
ATOM   2037  O   GLU A 130       8.243  13.296   3.868  1.00  2.30           O  
ATOM   2038  CB  GLU A 130      11.159  14.152   3.344  1.00  2.30           C  
ATOM   2039  CG  GLU A 130      10.917  15.105   2.184  1.00  2.30           C  
ATOM   2040  CD  GLU A 130      11.995  15.031   1.144  1.00  2.30           C  
ATOM   2041  OE1 GLU A 130      13.001  14.410   1.423  1.00  2.30           O  
ATOM   2042  OE2 GLU A 130      11.841  15.602   0.096  1.00  2.30           O  
ATOM   2043  H   GLU A 130      11.251  12.683   5.412  1.00  2.30           H  
ATOM   2044  HA  GLU A 130      10.468  15.376   4.957  1.00  2.30           H  
ATOM   2045 1HB  GLU A 130      12.199  14.237   3.643  1.00  2.30           H  
ATOM   2046 2HB  GLU A 130      11.008  13.139   2.970  1.00  2.30           H  
ATOM   2047 1HG  GLU A 130       9.970  14.842   1.717  1.00  2.30           H  
ATOM   2048 2HG  GLU A 130      10.823  16.113   2.561  1.00  2.30           H  
ATOM   2049  N   GLY A 131       8.201  15.549   3.994  1.00  1.88           N  
ATOM   2050  CA  GLY A 131       6.839  15.652   3.480  1.00  1.88           C  
ATOM   2051  C   GLY A 131       5.744  15.592   4.538  1.00  1.88           C  
ATOM   2052  O   GLY A 131       4.559  15.690   4.212  1.00  1.88           O  
ATOM   2053  H   GLY A 131       8.679  16.407   4.287  1.00  1.88           H  
ATOM   2054 1HA  GLY A 131       6.748  16.589   2.929  1.00  1.88           H  
ATOM   2055 2HA  GLY A 131       6.678  14.855   2.756  1.00  1.88           H  
ATOM   2056  N   THR A 132       6.122  15.471   5.800  1.00  1.51           N  
ATOM   2057  CA  THR A 132       5.109  15.423   6.846  1.00  1.51           C  
ATOM   2058  C   THR A 132       4.411  16.755   7.096  1.00  1.51           C  
ATOM   2059  O   THR A 132       4.910  17.811   6.678  1.00  1.51           O  
ATOM   2060  CB  THR A 132       5.746  14.908   8.116  1.00  1.51           C  
ATOM   2061  OG1 THR A 132       6.877  15.704   8.423  1.00  1.51           O  
ATOM   2062  CG2 THR A 132       6.126  13.556   7.960  1.00  1.51           C  
ATOM   2063  H   THR A 132       7.111  15.358   6.046  1.00  1.51           H  
ATOM   2064  HA  THR A 132       4.348  14.701   6.544  1.00  1.51           H  
ATOM   2065  HB  THR A 132       5.034  14.994   8.929  1.00  1.51           H  
ATOM   2066  HG1 THR A 132       7.668  15.362   7.932  1.00  1.51           H  
ATOM   2067 1HG2 THR A 132       6.554  13.200   8.886  1.00  1.51           H  
ATOM   2068 2HG2 THR A 132       5.277  12.991   7.715  1.00  1.51           H  
ATOM   2069 3HG2 THR A 132       6.830  13.497   7.158  1.00  1.51           H  
ATOM   2070  N   THR A 133       3.241  16.679   7.762  1.00  1.23           N  
ATOM   2071  CA  THR A 133       2.418  17.865   8.048  1.00  1.23           C  
ATOM   2072  C   THR A 133       1.787  17.951   9.465  1.00  1.23           C  
ATOM   2073  O   THR A 133       1.304  16.950  10.007  1.00  1.23           O  
ATOM   2074  CB  THR A 133       1.288  17.993   6.985  1.00  1.23           C  
ATOM   2075  OG1 THR A 133       1.858  18.094   5.671  1.00  1.23           O  
ATOM   2076  CG2 THR A 133       0.430  19.241   7.231  1.00  1.23           C  
ATOM   2077  H   THR A 133       2.935  15.753   8.070  1.00  1.23           H  
ATOM   2078  HA  THR A 133       3.068  18.722   7.930  1.00  1.23           H  
ATOM   2079  HB  THR A 133       0.657  17.107   7.024  1.00  1.23           H  
ATOM   2080  HG1 THR A 133       2.381  17.309   5.477  1.00  1.23           H  
ATOM   2081 1HG2 THR A 133      -0.342  19.301   6.474  1.00  1.23           H  
ATOM   2082 2HG2 THR A 133      -0.028  19.183   8.197  1.00  1.23           H  
ATOM   2083 3HG2 THR A 133       1.058  20.133   7.183  1.00  1.23           H  
ATOM   2084  N   LEU A 134       1.806  19.161  10.041  1.00  1.05           N  
ATOM   2085  CA  LEU A 134       1.129  19.474  11.304  1.00  1.05           C  
ATOM   2086  C   LEU A 134      -0.049  20.424  11.032  1.00  1.05           C  
ATOM   2087  O   LEU A 134       0.160  21.607  10.741  1.00  1.05           O  
ATOM   2088  CB  LEU A 134       2.065  20.198  12.267  1.00  1.05           C  
ATOM   2089  CG  LEU A 134       3.389  19.546  12.603  1.00  1.05           C  
ATOM   2090  CD1 LEU A 134       4.147  20.512  13.437  1.00  1.05           C  
ATOM   2091  CD2 LEU A 134       3.201  18.202  13.345  1.00  1.05           C  
ATOM   2092  H   LEU A 134       2.280  19.908   9.542  1.00  1.05           H  
ATOM   2093  HA  LEU A 134       0.748  18.557  11.753  1.00  1.05           H  
ATOM   2094 1HB  LEU A 134       2.285  21.175  11.857  1.00  1.05           H  
ATOM   2095 2HB  LEU A 134       1.529  20.343  13.210  1.00  1.05           H  
ATOM   2096  HG  LEU A 134       3.938  19.390  11.695  1.00  1.05           H  
ATOM   2097 1HD1 LEU A 134       5.097  20.121  13.673  1.00  1.05           H  
ATOM   2098 2HD1 LEU A 134       4.266  21.435  12.879  1.00  1.05           H  
ATOM   2099 3HD1 LEU A 134       3.599  20.701  14.356  1.00  1.05           H  
ATOM   2100 1HD2 LEU A 134       4.180  17.772  13.578  1.00  1.05           H  
ATOM   2101 2HD2 LEU A 134       2.652  18.370  14.272  1.00  1.05           H  
ATOM   2102 3HD2 LEU A 134       2.644  17.510  12.713  1.00  1.05           H  
ATOM   2103  N   VAL A 135      -1.274  19.928  11.129  1.00  0.94           N  
ATOM   2104  CA  VAL A 135      -2.439  20.745  10.803  1.00  0.94           C  
ATOM   2105  C   VAL A 135      -3.196  21.213  12.022  1.00  0.94           C  
ATOM   2106  O   VAL A 135      -3.694  20.402  12.804  1.00  0.94           O  
ATOM   2107  CB  VAL A 135      -3.466  19.958  10.001  1.00  0.94           C  
ATOM   2108  CG1 VAL A 135      -4.647  20.842   9.730  1.00  0.94           C  
ATOM   2109  CG2 VAL A 135      -2.861  19.361   8.774  1.00  0.94           C  
ATOM   2110  H   VAL A 135      -1.407  18.962  11.409  1.00  0.94           H  
ATOM   2111  HA  VAL A 135      -2.112  21.619  10.241  1.00  0.94           H  
ATOM   2112  HB  VAL A 135      -3.829  19.173  10.609  1.00  0.94           H  
ATOM   2113 1HG1 VAL A 135      -5.397  20.270   9.238  1.00  0.94           H  
ATOM   2114 2HG1 VAL A 135      -5.051  21.201  10.668  1.00  0.94           H  
ATOM   2115 3HG1 VAL A 135      -4.353  21.689   9.116  1.00  0.94           H  
ATOM   2116 1HG2 VAL A 135      -3.612  18.795   8.250  1.00  0.94           H  
ATOM   2117 2HG2 VAL A 135      -2.483  20.132   8.142  1.00  0.94           H  
ATOM   2118 3HG2 VAL A 135      -2.053  18.697   9.072  1.00  0.94           H  
ATOM   2119  N   ASN A 136      -3.313  22.516  12.169  1.00  0.90           N  
ATOM   2120  CA  ASN A 136      -4.043  23.086  13.277  1.00  0.90           C  
ATOM   2121  C   ASN A 136      -5.407  23.587  12.838  1.00  0.90           C  
ATOM   2122  O   ASN A 136      -5.508  24.404  11.916  1.00  0.90           O  
ATOM   2123  CB  ASN A 136      -3.195  24.138  13.924  1.00  0.90           C  
ATOM   2124  CG  ASN A 136      -1.994  23.461  14.545  1.00  0.90           C  
ATOM   2125  OD1 ASN A 136      -2.183  22.377  15.097  1.00  0.90           O  
ATOM   2126  ND2 ASN A 136      -0.830  24.029  14.484  1.00  0.90           N  
ATOM   2127  H   ASN A 136      -2.865  23.142  11.497  1.00  0.90           H  
ATOM   2128  HA  ASN A 136      -4.224  22.309  14.012  1.00  0.90           H  
ATOM   2129 1HB  ASN A 136      -2.859  24.870  13.182  1.00  0.90           H  
ATOM   2130 2HB  ASN A 136      -3.762  24.648  14.665  1.00  0.90           H  
ATOM   2131 1HD2 ASN A 136      -0.037  23.583  14.897  1.00  0.90           H  
ATOM   2132 2HD2 ASN A 136      -0.736  24.922  14.054  1.00  0.90           H  
ATOM   2133  N   ILE A 137      -6.472  23.084  13.459  1.00  0.91           N  
ATOM   2134  CA  ILE A 137      -7.770  23.557  13.035  1.00  0.91           C  
ATOM   2135  C   ILE A 137      -8.130  24.738  13.922  1.00  0.91           C  
ATOM   2136  O   ILE A 137      -8.198  24.630  15.159  1.00  0.91           O  
ATOM   2137  CB  ILE A 137      -8.857  22.483  13.128  1.00  0.91           C  
ATOM   2138  CG1 ILE A 137      -8.421  21.182  12.376  1.00  0.91           C  
ATOM   2139  CG2 ILE A 137     -10.150  23.040  12.484  1.00  0.91           C  
ATOM   2140  CD1 ILE A 137      -8.132  21.354  10.921  1.00  0.91           C  
ATOM   2141  H   ILE A 137      -6.406  22.391  14.209  1.00  0.91           H  
ATOM   2142  HA  ILE A 137      -7.718  23.903  12.004  1.00  0.91           H  
ATOM   2143  HB  ILE A 137      -9.043  22.238  14.164  1.00  0.91           H  
ATOM   2144 1HG1 ILE A 137      -7.519  20.797  12.856  1.00  0.91           H  
ATOM   2145 2HG1 ILE A 137      -9.211  20.439  12.477  1.00  0.91           H  
ATOM   2146 1HG2 ILE A 137     -10.939  22.299  12.541  1.00  0.91           H  
ATOM   2147 2HG2 ILE A 137     -10.463  23.942  13.013  1.00  0.91           H  
ATOM   2148 3HG2 ILE A 137      -9.962  23.288  11.440  1.00  0.91           H  
ATOM   2149 1HD1 ILE A 137      -7.834  20.398  10.503  1.00  0.91           H  
ATOM   2150 2HD1 ILE A 137      -9.019  21.704  10.423  1.00  0.91           H  
ATOM   2151 3HD1 ILE A 137      -7.329  22.075  10.791  1.00  0.91           H  
ATOM   2152  N   SER A 138      -8.310  25.862  13.272  1.00  0.95           N  
ATOM   2153  CA  SER A 138      -8.593  27.134  13.878  1.00  0.95           C  
ATOM   2154  C   SER A 138     -10.043  27.512  13.631  1.00  0.95           C  
ATOM   2155  O   SER A 138     -10.898  26.642  13.476  1.00  0.95           O  
ATOM   2156  CB  SER A 138      -7.619  28.180  13.359  1.00  0.95           C  
ATOM   2157  OG  SER A 138      -7.769  29.390  14.030  1.00  0.95           O  
ATOM   2158  H   SER A 138      -8.241  25.846  12.259  1.00  0.95           H  
ATOM   2159  HA  SER A 138      -8.426  27.029  14.934  1.00  0.95           H  
ATOM   2160 1HB  SER A 138      -6.613  27.816  13.517  1.00  0.95           H  
ATOM   2161 2HB  SER A 138      -7.756  28.324  12.293  1.00  0.95           H  
ATOM   2162  HG  SER A 138      -6.970  29.918  13.824  1.00  0.95           H  
ATOM   2163  N   SER A 139     -10.320  28.802  13.643  1.00  1.03           N  
ATOM   2164  CA  SER A 139     -11.657  29.336  13.431  1.00  1.03           C  
ATOM   2165  C   SER A 139     -11.594  30.757  12.941  1.00  1.03           C  
ATOM   2166  O   SER A 139     -10.730  31.527  13.360  1.00  1.03           O  
ATOM   2167  CB  SER A 139     -12.475  29.297  14.704  1.00  1.03           C  
ATOM   2168  OG  SER A 139     -13.713  29.915  14.505  1.00  1.03           O  
ATOM   2169  H   SER A 139      -9.548  29.430  13.809  1.00  1.03           H  
ATOM   2170  HA  SER A 139     -12.164  28.740  12.669  1.00  1.03           H  
ATOM   2171 1HB  SER A 139     -12.620  28.261  15.018  1.00  1.03           H  
ATOM   2172 2HB  SER A 139     -11.938  29.810  15.492  1.00  1.03           H  
ATOM   2173  HG  SER A 139     -14.105  29.459  13.743  1.00  1.03           H  
ATOM   2174  N   LEU A 140     -12.582  31.167  12.149  1.00  1.14           N  
ATOM   2175  CA  LEU A 140     -12.664  32.570  11.750  1.00  1.14           C  
ATOM   2176  C   LEU A 140     -12.690  33.488  12.991  1.00  1.14           C  
ATOM   2177  O   LEU A 140     -12.294  34.653  12.910  1.00  1.14           O  
ATOM   2178  CB  LEU A 140     -13.922  32.836  10.899  1.00  1.14           C  
ATOM   2179  CG  LEU A 140     -15.286  33.014  11.646  1.00  1.14           C  
ATOM   2180  CD1 LEU A 140     -16.316  33.523  10.641  1.00  1.14           C  
ATOM   2181  CD2 LEU A 140     -15.739  31.697  12.302  1.00  1.14           C  
ATOM   2182  H   LEU A 140     -13.248  30.486  11.776  1.00  1.14           H  
ATOM   2183  HA  LEU A 140     -11.782  32.814  11.157  1.00  1.14           H  
ATOM   2184 1HB  LEU A 140     -13.753  33.739  10.310  1.00  1.14           H  
ATOM   2185 2HB  LEU A 140     -14.041  32.000  10.202  1.00  1.14           H  
ATOM   2186  HG  LEU A 140     -15.178  33.778  12.415  1.00  1.14           H  
ATOM   2187 1HD1 LEU A 140     -17.268  33.685  11.140  1.00  1.14           H  
ATOM   2188 2HD1 LEU A 140     -15.972  34.467  10.206  1.00  1.14           H  
ATOM   2189 3HD1 LEU A 140     -16.450  32.801   9.842  1.00  1.14           H  
ATOM   2190 1HD2 LEU A 140     -16.687  31.855  12.813  1.00  1.14           H  
ATOM   2191 2HD2 LEU A 140     -15.856  30.932  11.580  1.00  1.14           H  
ATOM   2192 3HD2 LEU A 140     -15.009  31.383  13.008  1.00  1.14           H  
ATOM   2193  N   GLY A 141     -13.126  32.953  14.149  1.00  1.29           N  
ATOM   2194  CA  GLY A 141     -13.209  33.697  15.401  1.00  1.29           C  
ATOM   2195  C   GLY A 141     -11.843  34.180  15.901  1.00  1.29           C  
ATOM   2196  O   GLY A 141     -11.771  35.114  16.690  1.00  1.29           O  
ATOM   2197  H   GLY A 141     -13.411  31.972  14.159  1.00  1.29           H  
ATOM   2198 1HA  GLY A 141     -13.876  34.550  15.273  1.00  1.29           H  
ATOM   2199 2HA  GLY A 141     -13.662  33.058  16.159  1.00  1.29           H  
ATOM   2200  N   GLY A 142     -10.752  33.567  15.423  1.00  1.45           N  
ATOM   2201  CA  GLY A 142      -9.399  33.947  15.825  1.00  1.45           C  
ATOM   2202  C   GLY A 142      -8.917  35.177  15.056  1.00  1.45           C  
ATOM   2203  O   GLY A 142      -7.820  35.685  15.292  1.00  1.45           O  
ATOM   2204  H   GLY A 142     -10.855  32.810  14.750  1.00  1.45           H  
ATOM   2205 1HA  GLY A 142      -9.378  34.145  16.897  1.00  1.45           H  
ATOM   2206 2HA  GLY A 142      -8.722  33.113  15.639  1.00  1.45           H  
ATOM   2207  N   TYR A 143      -9.742  35.637  14.116  1.00  1.60           N  
ATOM   2208  CA  TYR A 143      -9.469  36.792  13.280  1.00  1.60           C  
ATOM   2209  C   TYR A 143     -10.561  37.845  13.529  1.00  1.60           C  
ATOM   2210  O   TYR A 143     -10.279  39.033  13.722  1.00  1.60           O  
ATOM   2211  CB  TYR A 143      -9.461  36.341  11.818  1.00  1.60           C  
ATOM   2212  CG  TYR A 143      -8.392  35.279  11.494  1.00  1.60           C  
ATOM   2213  CD1 TYR A 143      -8.664  33.925  11.700  1.00  1.60           C  
ATOM   2214  CD2 TYR A 143      -7.168  35.654  10.965  1.00  1.60           C  
ATOM   2215  CE1 TYR A 143      -7.707  32.972  11.394  1.00  1.60           C  
ATOM   2216  CE2 TYR A 143      -6.221  34.695  10.646  1.00  1.60           C  
ATOM   2217  CZ  TYR A 143      -6.485  33.361  10.861  1.00  1.60           C  
ATOM   2218  OH  TYR A 143      -5.531  32.414  10.547  1.00  1.60           O  
ATOM   2219  H   TYR A 143     -10.626  35.162  13.963  1.00  1.60           H  
ATOM   2220  HA  TYR A 143      -8.502  37.218  13.548  1.00  1.60           H  
ATOM   2221 1HB  TYR A 143     -10.439  35.928  11.561  1.00  1.60           H  
ATOM   2222 2HB  TYR A 143      -9.297  37.204  11.174  1.00  1.60           H  
ATOM   2223  HD1 TYR A 143      -9.624  33.616  12.116  1.00  1.60           H  
ATOM   2224  HD2 TYR A 143      -6.950  36.709  10.792  1.00  1.60           H  
ATOM   2225  HE1 TYR A 143      -7.914  31.925  11.571  1.00  1.60           H  
ATOM   2226  HE2 TYR A 143      -5.260  34.995  10.224  1.00  1.60           H  
ATOM   2227  HH  TYR A 143      -4.780  32.843  10.123  1.00  1.60           H  
ATOM   2228  N   MET A 144     -11.814  37.381  13.509  1.00  1.73           N  
ATOM   2229  CA  MET A 144     -13.021  38.174  13.724  1.00  1.73           C  
ATOM   2230  C   MET A 144     -13.592  37.948  15.120  1.00  1.73           C  
ATOM   2231  O   MET A 144     -14.449  37.080  15.304  1.00  1.73           O  
ATOM   2232  CB  MET A 144     -14.053  37.835  12.659  1.00  1.73           C  
ATOM   2233  CG  MET A 144     -13.631  38.229  11.259  1.00  1.73           C  
ATOM   2234  SD  MET A 144     -14.833  37.781   9.991  1.00  1.73           S  
ATOM   2235  CE  MET A 144     -14.101  38.647   8.622  1.00  1.73           C  
ATOM   2236  H   MET A 144     -11.952  36.392  13.337  1.00  1.73           H  
ATOM   2237  HA  MET A 144     -12.761  39.229  13.644  1.00  1.73           H  
ATOM   2238 1HB  MET A 144     -14.239  36.757  12.668  1.00  1.73           H  
ATOM   2239 2HB  MET A 144     -14.995  38.338  12.885  1.00  1.73           H  
ATOM   2240 1HG  MET A 144     -13.475  39.308  11.226  1.00  1.73           H  
ATOM   2241 2HG  MET A 144     -12.684  37.743  11.017  1.00  1.73           H  
ATOM   2242 1HE  MET A 144     -14.686  38.486   7.720  1.00  1.73           H  
ATOM   2243 2HE  MET A 144     -14.065  39.713   8.844  1.00  1.73           H  
ATOM   2244 3HE  MET A 144     -13.102  38.287   8.480  1.00  1.73           H  
ATOM   2245  N   ILE A 145     -13.130  38.717  16.099  1.00  1.79           N  
ATOM   2246  CA  ILE A 145     -13.486  38.435  17.485  1.00  1.79           C  
ATOM   2247  C   ILE A 145     -14.986  38.551  17.717  1.00  1.79           C  
ATOM   2248  O   ILE A 145     -15.616  39.542  17.343  1.00  1.79           O  
ATOM   2249  CB  ILE A 145     -12.787  39.415  18.453  1.00  1.79           C  
ATOM   2250  CG1 ILE A 145     -11.266  39.332  18.267  1.00  1.79           C  
ATOM   2251  CG2 ILE A 145     -13.172  39.066  19.929  1.00  1.79           C  
ATOM   2252  CD1 ILE A 145     -10.691  37.971  18.512  1.00  1.79           C  
ATOM   2253  H   ILE A 145     -12.461  39.445  15.886  1.00  1.79           H  
ATOM   2254  HA  ILE A 145     -13.176  37.416  17.720  1.00  1.79           H  
ATOM   2255  HB  ILE A 145     -13.098  40.434  18.230  1.00  1.79           H  
ATOM   2256 1HG1 ILE A 145     -11.025  39.627  17.242  1.00  1.79           H  
ATOM   2257 2HG1 ILE A 145     -10.790  40.036  18.951  1.00  1.79           H  
ATOM   2258 1HG2 ILE A 145     -12.679  39.759  20.608  1.00  1.79           H  
ATOM   2259 2HG2 ILE A 145     -14.248  39.145  20.066  1.00  1.79           H  
ATOM   2260 3HG2 ILE A 145     -12.857  38.046  20.160  1.00  1.79           H  
ATOM   2261 1HD1 ILE A 145      -9.614  37.992  18.353  1.00  1.79           H  
ATOM   2262 2HD1 ILE A 145     -10.905  37.665  19.536  1.00  1.79           H  
ATOM   2263 3HD1 ILE A 145     -11.144  37.271  17.814  1.00  1.79           H  
ATOM   2264  N   VAL A 146     -15.532  37.528  18.351  1.00  1.76           N  
ATOM   2265  CA  VAL A 146     -16.933  37.423  18.694  1.00  1.76           C  
ATOM   2266  C   VAL A 146     -17.144  37.957  20.115  1.00  1.76           C  
ATOM   2267  O   VAL A 146     -16.521  37.429  21.038  1.00  1.76           O  
ATOM   2268  CB  VAL A 146     -17.359  35.960  18.623  1.00  1.76           C  
ATOM   2269  CG1 VAL A 146     -18.799  35.802  19.057  1.00  1.76           C  
ATOM   2270  CG2 VAL A 146     -17.163  35.447  17.226  1.00  1.76           C  
ATOM   2271  H   VAL A 146     -14.921  36.765  18.602  1.00  1.76           H  
ATOM   2272  HA  VAL A 146     -17.497  37.963  17.946  1.00  1.76           H  
ATOM   2273  HB  VAL A 146     -16.750  35.399  19.294  1.00  1.76           H  
ATOM   2274 1HG1 VAL A 146     -19.078  34.751  19.020  1.00  1.76           H  
ATOM   2275 2HG1 VAL A 146     -18.916  36.163  20.065  1.00  1.76           H  
ATOM   2276 3HG1 VAL A 146     -19.444  36.370  18.389  1.00  1.76           H  
ATOM   2277 1HG2 VAL A 146     -17.446  34.396  17.181  1.00  1.76           H  
ATOM   2278 2HG2 VAL A 146     -17.783  36.024  16.540  1.00  1.76           H  
ATOM   2279 3HG2 VAL A 146     -16.112  35.552  16.940  1.00  1.76           H  
ATOM   2280  N   PRO A 147     -18.015  38.964  20.332  1.00  1.65           N  
ATOM   2281  CA  PRO A 147     -18.283  39.632  21.602  1.00  1.65           C  
ATOM   2282  C   PRO A 147     -18.529  38.728  22.805  1.00  1.65           C  
ATOM   2283  O   PRO A 147     -18.226  39.112  23.933  1.00  1.65           O  
ATOM   2284  CB  PRO A 147     -19.552  40.427  21.283  1.00  1.65           C  
ATOM   2285  CG  PRO A 147     -19.449  40.735  19.821  1.00  1.65           C  
ATOM   2286  CD  PRO A 147     -18.809  39.520  19.202  1.00  1.65           C  
ATOM   2287  HA  PRO A 147     -17.444  40.318  21.814  1.00  1.65           H  
ATOM   2288 1HB  PRO A 147     -20.441  39.823  21.532  1.00  1.65           H  
ATOM   2289 2HB  PRO A 147     -19.596  41.329  21.908  1.00  1.65           H  
ATOM   2290 1HG  PRO A 147     -20.449  40.944  19.411  1.00  1.65           H  
ATOM   2291 2HG  PRO A 147     -18.850  41.647  19.671  1.00  1.65           H  
ATOM   2292 1HD  PRO A 147     -19.569  38.808  18.848  1.00  1.65           H  
ATOM   2293 2HD  PRO A 147     -18.155  39.894  18.397  1.00  1.65           H  
ATOM   2294  N   ASN A 148     -19.100  37.544  22.581  1.00  1.47           N  
ATOM   2295  CA  ASN A 148     -19.383  36.648  23.695  1.00  1.47           C  
ATOM   2296  C   ASN A 148     -18.659  35.312  23.593  1.00  1.47           C  
ATOM   2297  O   ASN A 148     -19.016  34.346  24.264  1.00  1.47           O  
ATOM   2298  CB  ASN A 148     -20.880  36.450  23.843  1.00  1.47           C  
ATOM   2299  CG  ASN A 148     -21.549  35.773  22.688  1.00  1.47           C  
ATOM   2300  OD1 ASN A 148     -21.016  35.635  21.585  1.00  1.47           O  
ATOM   2301  ND2 ASN A 148     -22.758  35.349  22.940  1.00  1.47           N  
ATOM   2302  H   ASN A 148     -19.338  37.261  21.645  1.00  1.47           H  
ATOM   2303  HA  ASN A 148     -19.027  37.116  24.614  1.00  1.47           H  
ATOM   2304 1HB  ASN A 148     -21.072  35.860  24.731  1.00  1.47           H  
ATOM   2305 2HB  ASN A 148     -21.350  37.419  24.000  1.00  1.47           H  
ATOM   2306 1HD2 ASN A 148     -23.297  34.891  22.236  1.00  1.47           H  
ATOM   2307 2HD2 ASN A 148     -23.156  35.495  23.847  1.00  1.47           H  
ATOM   2308  N   ALA A 149     -17.604  35.242  22.790  1.00  1.29           N  
ATOM   2309  CA  ALA A 149     -16.846  33.997  22.717  1.00  1.29           C  
ATOM   2310  C   ALA A 149     -15.392  34.357  22.699  1.00  1.29           C  
ATOM   2311  O   ALA A 149     -14.590  33.766  21.976  1.00  1.29           O  
ATOM   2312  CB  ALA A 149     -17.227  33.171  21.502  1.00  1.29           C  
ATOM   2313  H   ALA A 149     -17.309  36.049  22.234  1.00  1.29           H  
ATOM   2314  HA  ALA A 149     -17.044  33.413  23.615  1.00  1.29           H  
ATOM   2315 1HB  ALA A 149     -16.650  32.251  21.494  1.00  1.29           H  
ATOM   2316 2HB  ALA A 149     -18.279  32.934  21.570  1.00  1.29           H  
ATOM   2317 3HB  ALA A 149     -17.038  33.712  20.611  1.00  1.29           H  
ATOM   2318  N   VAL A 150     -15.055  35.317  23.542  1.00  1.13           N  
ATOM   2319  CA  VAL A 150     -13.722  35.872  23.611  1.00  1.13           C  
ATOM   2320  C   VAL A 150     -12.659  34.872  24.025  1.00  1.13           C  
ATOM   2321  O   VAL A 150     -11.587  34.857  23.430  1.00  1.13           O  
ATOM   2322  CB  VAL A 150     -13.717  37.073  24.548  1.00  1.13           C  
ATOM   2323  CG1 VAL A 150     -12.303  37.550  24.776  1.00  1.13           C  
ATOM   2324  CG2 VAL A 150     -14.594  38.173  23.917  1.00  1.13           C  
ATOM   2325  H   VAL A 150     -15.783  35.711  24.125  1.00  1.13           H  
ATOM   2326  HA  VAL A 150     -13.473  36.242  22.616  1.00  1.13           H  
ATOM   2327  HB  VAL A 150     -14.117  36.782  25.512  1.00  1.13           H  
ATOM   2328 1HG1 VAL A 150     -12.316  38.405  25.452  1.00  1.13           H  
ATOM   2329 2HG1 VAL A 150     -11.715  36.747  25.218  1.00  1.13           H  
ATOM   2330 3HG1 VAL A 150     -11.860  37.844  23.823  1.00  1.13           H  
ATOM   2331 1HG2 VAL A 150     -14.619  39.046  24.565  1.00  1.13           H  
ATOM   2332 2HG2 VAL A 150     -14.186  38.455  22.946  1.00  1.13           H  
ATOM   2333 3HG2 VAL A 150     -15.613  37.797  23.778  1.00  1.13           H  
ATOM   2334  N   THR A 151     -12.928  34.022  25.023  1.00  0.99           N  
ATOM   2335  CA  THR A 151     -11.898  33.053  25.403  1.00  0.99           C  
ATOM   2336  C   THR A 151     -11.615  32.144  24.215  1.00  0.99           C  
ATOM   2337  O   THR A 151     -10.462  31.903  23.863  1.00  0.99           O  
ATOM   2338  CB  THR A 151     -12.306  32.197  26.621  1.00  0.99           C  
ATOM   2339  OG1 THR A 151     -12.521  33.052  27.754  1.00  0.99           O  
ATOM   2340  CG2 THR A 151     -11.187  31.178  26.955  1.00  0.99           C  
ATOM   2341  H   THR A 151     -13.818  34.053  25.499  1.00  0.99           H  
ATOM   2342  HA  THR A 151     -10.981  33.590  25.649  1.00  0.99           H  
ATOM   2343  HB  THR A 151     -13.230  31.665  26.396  1.00  0.99           H  
ATOM   2344  HG1 THR A 151     -12.903  32.540  28.471  1.00  0.99           H  
ATOM   2345 1HG2 THR A 151     -11.482  30.580  27.815  1.00  0.99           H  
ATOM   2346 2HG2 THR A 151     -11.019  30.524  26.102  1.00  0.99           H  
ATOM   2347 3HG2 THR A 151     -10.265  31.708  27.186  1.00  0.99           H  
ATOM   2348  N   TYR A 152     -12.671  31.660  23.563  1.00  0.89           N  
ATOM   2349  CA  TYR A 152     -12.491  30.788  22.411  1.00  0.89           C  
ATOM   2350  C   TYR A 152     -11.692  31.498  21.339  1.00  0.89           C  
ATOM   2351  O   TYR A 152     -10.689  30.972  20.845  1.00  0.89           O  
ATOM   2352  CB  TYR A 152     -13.840  30.327  21.869  1.00  0.89           C  
ATOM   2353  CG  TYR A 152     -13.783  29.482  20.608  1.00  0.89           C  
ATOM   2354  CD1 TYR A 152     -13.371  28.174  20.695  1.00  0.89           C  
ATOM   2355  CD2 TYR A 152     -14.205  29.991  19.385  1.00  0.89           C  
ATOM   2356  CE1 TYR A 152     -13.364  27.360  19.598  1.00  0.89           C  
ATOM   2357  CE2 TYR A 152     -14.200  29.169  18.263  1.00  0.89           C  
ATOM   2358  CZ  TYR A 152     -13.780  27.850  18.376  1.00  0.89           C  
ATOM   2359  OH  TYR A 152     -13.785  27.013  17.282  1.00  0.89           O  
ATOM   2360  H   TYR A 152     -13.602  31.902  23.871  1.00  0.89           H  
ATOM   2361  HA  TYR A 152     -11.925  29.910  22.724  1.00  0.89           H  
ATOM   2362 1HB  TYR A 152     -14.360  29.759  22.633  1.00  0.89           H  
ATOM   2363 2HB  TYR A 152     -14.449  31.200  21.655  1.00  0.89           H  
ATOM   2364  HD1 TYR A 152     -13.046  27.782  21.651  1.00  0.89           H  
ATOM   2365  HD2 TYR A 152     -14.546  31.026  19.310  1.00  0.89           H  
ATOM   2366  HE1 TYR A 152     -13.038  26.326  19.697  1.00  0.89           H  
ATOM   2367  HE2 TYR A 152     -14.534  29.556  17.299  1.00  0.89           H  
ATOM   2368  HH  TYR A 152     -14.373  27.369  16.609  1.00  0.89           H  
ATOM   2369  N   CYS A 153     -12.120  32.707  20.997  1.00  0.83           N  
ATOM   2370  CA  CYS A 153     -11.480  33.462  19.946  1.00  0.83           C  
ATOM   2371  C   CYS A 153     -10.010  33.702  20.265  1.00  0.83           C  
ATOM   2372  O   CYS A 153      -9.148  33.545  19.395  1.00  0.83           O  
ATOM   2373  CB  CYS A 153     -12.186  34.794  19.802  1.00  0.83           C  
ATOM   2374  SG  CYS A 153     -13.861  34.666  19.164  1.00  0.83           S  
ATOM   2375  H   CYS A 153     -12.937  33.102  21.457  1.00  0.83           H  
ATOM   2376  HA  CYS A 153     -11.563  32.905  19.014  1.00  0.83           H  
ATOM   2377 1HB  CYS A 153     -12.223  35.297  20.764  1.00  0.83           H  
ATOM   2378 2HB  CYS A 153     -11.622  35.407  19.137  1.00  0.83           H  
ATOM   2379  HG  CYS A 153     -14.360  34.097  20.285  1.00  0.83           H  
ATOM   2380  N   ALA A 154      -9.712  34.033  21.527  1.00  0.79           N  
ATOM   2381  CA  ALA A 154      -8.349  34.267  21.973  1.00  0.79           C  
ATOM   2382  C   ALA A 154      -7.492  33.021  21.812  1.00  0.79           C  
ATOM   2383  O   ALA A 154      -6.333  33.110  21.377  1.00  0.79           O  
ATOM   2384  CB  ALA A 154      -8.349  34.699  23.429  1.00  0.79           C  
ATOM   2385  H   ALA A 154     -10.461  34.149  22.203  1.00  0.79           H  
ATOM   2386  HA  ALA A 154      -7.924  35.060  21.361  1.00  0.79           H  
ATOM   2387 1HB  ALA A 154      -7.329  34.895  23.751  1.00  0.79           H  
ATOM   2388 2HB  ALA A 154      -8.949  35.602  23.538  1.00  0.79           H  
ATOM   2389 3HB  ALA A 154      -8.778  33.905  24.039  1.00  0.79           H  
ATOM   2390  N   THR A 155      -8.064  31.845  22.106  1.00  0.78           N  
ATOM   2391  CA  THR A 155      -7.281  30.633  21.973  1.00  0.78           C  
ATOM   2392  C   THR A 155      -7.054  30.307  20.508  1.00  0.78           C  
ATOM   2393  O   THR A 155      -5.993  29.807  20.139  1.00  0.78           O  
ATOM   2394  CB  THR A 155      -7.941  29.424  22.674  1.00  0.78           C  
ATOM   2395  OG1 THR A 155      -9.236  29.175  22.132  1.00  0.78           O  
ATOM   2396  CG2 THR A 155      -8.048  29.615  24.155  1.00  0.78           C  
ATOM   2397  H   THR A 155      -9.022  31.810  22.465  1.00  0.78           H  
ATOM   2398  HA  THR A 155      -6.308  30.799  22.429  1.00  0.78           H  
ATOM   2399  HB  THR A 155      -7.327  28.560  22.491  1.00  0.78           H  
ATOM   2400  HG1 THR A 155      -9.650  30.018  21.858  1.00  0.78           H  
ATOM   2401 1HG2 THR A 155      -8.490  28.727  24.612  1.00  0.78           H  
ATOM   2402 2HG2 THR A 155      -7.068  29.765  24.531  1.00  0.78           H  
ATOM   2403 3HG2 THR A 155      -8.651  30.470  24.380  1.00  0.78           H  
ATOM   2404  N   LYS A 156      -8.001  30.677  19.650  1.00  0.78           N  
ATOM   2405  CA  LYS A 156      -7.836  30.393  18.239  1.00  0.78           C  
ATOM   2406  C   LYS A 156      -6.853  31.377  17.614  1.00  0.78           C  
ATOM   2407  O   LYS A 156      -6.081  31.017  16.713  1.00  0.78           O  
ATOM   2408  CB  LYS A 156      -9.195  30.355  17.555  1.00  0.78           C  
ATOM   2409  CG  LYS A 156     -10.042  29.142  18.023  1.00  0.78           C  
ATOM   2410  CD  LYS A 156      -9.271  27.848  17.738  1.00  0.78           C  
ATOM   2411  CE  LYS A 156     -10.111  26.572  17.918  1.00  0.78           C  
ATOM   2412  NZ  LYS A 156      -9.305  25.286  17.655  1.00  0.78           N  
ATOM   2413  H   LYS A 156      -8.868  31.087  19.996  1.00  0.78           H  
ATOM   2414  HA  LYS A 156      -7.405  29.400  18.139  1.00  0.78           H  
ATOM   2415 1HB  LYS A 156      -9.749  31.267  17.787  1.00  0.78           H  
ATOM   2416 2HB  LYS A 156      -9.072  30.300  16.471  1.00  0.78           H  
ATOM   2417 1HG  LYS A 156     -10.224  29.213  19.096  1.00  0.78           H  
ATOM   2418 2HG  LYS A 156     -10.998  29.121  17.514  1.00  0.78           H  
ATOM   2419 1HD  LYS A 156      -8.902  27.913  16.757  1.00  0.78           H  
ATOM   2420 2HD  LYS A 156      -8.414  27.788  18.416  1.00  0.78           H  
ATOM   2421 1HE  LYS A 156     -10.495  26.545  18.939  1.00  0.78           H  
ATOM   2422 2HE  LYS A 156     -10.951  26.605  17.223  1.00  0.78           H  
ATOM   2423 1HZ  LYS A 156      -9.905  24.485  17.787  1.00  0.78           H  
ATOM   2424 2HZ  LYS A 156      -8.924  25.240  16.687  1.00  0.78           H  
ATOM   2425 3HZ  LYS A 156      -8.533  25.227  18.298  1.00  0.78           H  
ATOM   2426  N   PHE A 157      -6.815  32.607  18.134  1.00  0.80           N  
ATOM   2427  CA  PHE A 157      -5.820  33.560  17.681  1.00  0.80           C  
ATOM   2428  C   PHE A 157      -4.442  32.974  17.955  1.00  0.80           C  
ATOM   2429  O   PHE A 157      -3.594  32.920  17.055  1.00  0.80           O  
ATOM   2430  CB  PHE A 157      -5.933  34.910  18.370  1.00  0.80           C  
ATOM   2431  CG  PHE A 157      -4.785  35.799  17.976  1.00  0.80           C  
ATOM   2432  CD1 PHE A 157      -4.782  36.470  16.765  1.00  0.80           C  
ATOM   2433  CD2 PHE A 157      -3.683  35.936  18.811  1.00  0.80           C  
ATOM   2434  CE1 PHE A 157      -3.711  37.261  16.397  1.00  0.80           C  
ATOM   2435  CE2 PHE A 157      -2.611  36.724  18.447  1.00  0.80           C  
ATOM   2436  CZ  PHE A 157      -2.623  37.386  17.237  1.00  0.80           C  
ATOM   2437  H   PHE A 157      -7.498  32.882  18.840  1.00  0.80           H  
ATOM   2438  HA  PHE A 157      -5.935  33.709  16.609  1.00  0.80           H  
ATOM   2439 1HB  PHE A 157      -6.871  35.392  18.083  1.00  0.80           H  
ATOM   2440 2HB  PHE A 157      -5.930  34.787  19.448  1.00  0.80           H  
ATOM   2441  HD1 PHE A 157      -5.637  36.367  16.097  1.00  0.80           H  
ATOM   2442  HD2 PHE A 157      -3.671  35.405  19.764  1.00  0.80           H  
ATOM   2443  HE1 PHE A 157      -3.725  37.781  15.441  1.00  0.80           H  
ATOM   2444  HE2 PHE A 157      -1.754  36.819  19.111  1.00  0.80           H  
ATOM   2445  HZ  PHE A 157      -1.779  38.009  16.947  1.00  0.80           H  
ATOM   2446  N   TYR A 158      -4.230  32.500  19.201  1.00  0.83           N  
ATOM   2447  CA  TYR A 158      -2.963  31.881  19.568  1.00  0.83           C  
ATOM   2448  C   TYR A 158      -2.578  30.769  18.625  1.00  0.83           C  
ATOM   2449  O   TYR A 158      -1.457  30.747  18.130  1.00  0.83           O  
ATOM   2450  CB  TYR A 158      -2.994  31.247  20.959  1.00  0.83           C  
ATOM   2451  CG  TYR A 158      -1.712  30.421  21.221  1.00  0.83           C  
ATOM   2452  CD1 TYR A 158      -0.563  31.006  21.717  1.00  0.83           C  
ATOM   2453  CD2 TYR A 158      -1.698  29.059  20.887  1.00  0.83           C  
ATOM   2454  CE1 TYR A 158       0.578  30.232  21.912  1.00  0.83           C  
ATOM   2455  CE2 TYR A 158      -0.566  28.299  21.063  1.00  0.83           C  
ATOM   2456  CZ  TYR A 158       0.571  28.876  21.587  1.00  0.83           C  
ATOM   2457  OH  TYR A 158       1.701  28.111  21.803  1.00  0.83           O  
ATOM   2458  H   TYR A 158      -4.971  32.586  19.899  1.00  0.83           H  
ATOM   2459  HA  TYR A 158      -2.183  32.639  19.534  1.00  0.83           H  
ATOM   2460 1HB  TYR A 158      -3.075  32.022  21.722  1.00  0.83           H  
ATOM   2461 2HB  TYR A 158      -3.849  30.596  21.058  1.00  0.83           H  
ATOM   2462  HD1 TYR A 158      -0.554  32.067  21.967  1.00  0.83           H  
ATOM   2463  HD2 TYR A 158      -2.590  28.589  20.490  1.00  0.83           H  
ATOM   2464  HE1 TYR A 158       1.479  30.688  22.319  1.00  0.83           H  
ATOM   2465  HE2 TYR A 158      -0.580  27.241  20.804  1.00  0.83           H  
ATOM   2466  HH  TYR A 158       1.463  27.165  21.769  1.00  0.83           H  
ATOM   2467  N   VAL A 159      -3.506  29.857  18.359  1.00  0.87           N  
ATOM   2468  CA  VAL A 159      -3.198  28.728  17.501  1.00  0.87           C  
ATOM   2469  C   VAL A 159      -2.772  29.175  16.120  1.00  0.87           C  
ATOM   2470  O   VAL A 159      -1.795  28.661  15.556  1.00  0.87           O  
ATOM   2471  CB  VAL A 159      -4.417  27.808  17.387  1.00  0.87           C  
ATOM   2472  CG1 VAL A 159      -4.191  26.763  16.316  1.00  0.87           C  
ATOM   2473  CG2 VAL A 159      -4.656  27.144  18.735  1.00  0.87           C  
ATOM   2474  H   VAL A 159      -4.425  29.927  18.797  1.00  0.87           H  
ATOM   2475  HA  VAL A 159      -2.381  28.165  17.952  1.00  0.87           H  
ATOM   2476  HB  VAL A 159      -5.291  28.399  17.103  1.00  0.87           H  
ATOM   2477 1HG1 VAL A 159      -5.069  26.119  16.248  1.00  0.87           H  
ATOM   2478 2HG1 VAL A 159      -4.023  27.249  15.354  1.00  0.87           H  
ATOM   2479 3HG1 VAL A 159      -3.319  26.168  16.579  1.00  0.87           H  
ATOM   2480 1HG2 VAL A 159      -5.529  26.497  18.679  1.00  0.87           H  
ATOM   2481 2HG2 VAL A 159      -3.788  26.559  19.015  1.00  0.87           H  
ATOM   2482 3HG2 VAL A 159      -4.822  27.888  19.489  1.00  0.87           H  
ATOM   2483  N   SER A 160      -3.487  30.149  15.569  1.00  0.91           N  
ATOM   2484  CA  SER A 160      -3.154  30.612  14.242  1.00  0.91           C  
ATOM   2485  C   SER A 160      -1.756  31.252  14.232  1.00  0.91           C  
ATOM   2486  O   SER A 160      -0.924  30.930  13.374  1.00  0.91           O  
ATOM   2487  CB  SER A 160      -4.198  31.622  13.814  1.00  0.91           C  
ATOM   2488  OG  SER A 160      -5.480  31.013  13.764  1.00  0.91           O  
ATOM   2489  H   SER A 160      -4.283  30.553  16.067  1.00  0.91           H  
ATOM   2490  HA  SER A 160      -3.166  29.760  13.568  1.00  0.91           H  
ATOM   2491 1HB  SER A 160      -4.217  32.457  14.520  1.00  0.91           H  
ATOM   2492 2HB  SER A 160      -3.941  32.022  12.837  1.00  0.91           H  
ATOM   2493  HG  SER A 160      -5.712  30.839  14.705  1.00  0.91           H  
ATOM   2494  N   ALA A 161      -1.488  32.126  15.217  1.00  0.97           N  
ATOM   2495  CA  ALA A 161      -0.204  32.823  15.324  1.00  0.97           C  
ATOM   2496  C   ALA A 161       0.945  31.851  15.567  1.00  0.97           C  
ATOM   2497  O   ALA A 161       2.027  31.976  14.976  1.00  0.97           O  
ATOM   2498  CB  ALA A 161      -0.273  33.840  16.452  1.00  0.97           C  
ATOM   2499  H   ALA A 161      -2.212  32.332  15.907  1.00  0.97           H  
ATOM   2500  HA  ALA A 161      -0.017  33.337  14.382  1.00  0.97           H  
ATOM   2501 1HB  ALA A 161       0.668  34.379  16.521  1.00  0.97           H  
ATOM   2502 2HB  ALA A 161      -1.085  34.541  16.259  1.00  0.97           H  
ATOM   2503 3HB  ALA A 161      -0.466  33.318  17.392  1.00  0.97           H  
ATOM   2504  N   TYR A 162       0.689  30.868  16.426  1.00  1.03           N  
ATOM   2505  CA  TYR A 162       1.631  29.829  16.783  1.00  1.03           C  
ATOM   2506  C   TYR A 162       2.066  29.077  15.569  1.00  1.03           C  
ATOM   2507  O   TYR A 162       3.263  28.891  15.336  1.00  1.03           O  
ATOM   2508  CB  TYR A 162       1.023  28.860  17.799  1.00  1.03           C  
ATOM   2509  CG  TYR A 162       1.870  27.644  18.052  1.00  1.03           C  
ATOM   2510  CD1 TYR A 162       2.985  27.722  18.856  1.00  1.03           C  
ATOM   2511  CD2 TYR A 162       1.519  26.436  17.461  1.00  1.03           C  
ATOM   2512  CE1 TYR A 162       3.763  26.602  19.061  1.00  1.03           C  
ATOM   2513  CE2 TYR A 162       2.289  25.317  17.671  1.00  1.03           C  
ATOM   2514  CZ  TYR A 162       3.415  25.398  18.463  1.00  1.03           C  
ATOM   2515  OH  TYR A 162       4.204  24.290  18.667  1.00  1.03           O  
ATOM   2516  H   TYR A 162      -0.218  30.840  16.877  1.00  1.03           H  
ATOM   2517  HA  TYR A 162       2.514  30.298  17.223  1.00  1.03           H  
ATOM   2518 1HB  TYR A 162       0.877  29.382  18.737  1.00  1.03           H  
ATOM   2519 2HB  TYR A 162       0.048  28.532  17.455  1.00  1.03           H  
ATOM   2520  HD1 TYR A 162       3.255  28.668  19.325  1.00  1.03           H  
ATOM   2521  HD2 TYR A 162       0.630  26.378  16.828  1.00  1.03           H  
ATOM   2522  HE1 TYR A 162       4.649  26.664  19.691  1.00  1.03           H  
ATOM   2523  HE2 TYR A 162       2.013  24.372  17.203  1.00  1.03           H  
ATOM   2524  HH  TYR A 162       4.953  24.529  19.224  1.00  1.03           H  
ATOM   2525  N   THR A 163       1.084  28.642  14.794  1.00  1.11           N  
ATOM   2526  CA  THR A 163       1.341  27.832  13.639  1.00  1.11           C  
ATOM   2527  C   THR A 163       2.163  28.567  12.601  1.00  1.11           C  
ATOM   2528  O   THR A 163       3.080  27.980  12.033  1.00  1.11           O  
ATOM   2529  CB  THR A 163       0.054  27.422  12.987  1.00  1.11           C  
ATOM   2530  OG1 THR A 163      -0.753  26.724  13.926  1.00  1.11           O  
ATOM   2531  CG2 THR A 163       0.388  26.488  11.860  1.00  1.11           C  
ATOM   2532  H   THR A 163       0.115  28.847  15.042  1.00  1.11           H  
ATOM   2533  HA  THR A 163       1.882  26.945  13.953  1.00  1.11           H  
ATOM   2534  HB  THR A 163      -0.470  28.299  12.644  1.00  1.11           H  
ATOM   2535  HG1 THR A 163      -1.006  27.355  14.647  1.00  1.11           H  
ATOM   2536 1HG2 THR A 163      -0.502  26.165  11.411  1.00  1.11           H  
ATOM   2537 2HG2 THR A 163       1.016  26.995  11.123  1.00  1.11           H  
ATOM   2538 3HG2 THR A 163       0.911  25.634  12.260  1.00  1.11           H  
ATOM   2539  N   GLU A 164       1.846  29.839  12.323  1.00  1.21           N  
ATOM   2540  CA  GLU A 164       2.657  30.562  11.345  1.00  1.21           C  
ATOM   2541  C   GLU A 164       4.100  30.702  11.840  1.00  1.21           C  
ATOM   2542  O   GLU A 164       5.053  30.547  11.071  1.00  1.21           O  
ATOM   2543  CB  GLU A 164       2.048  31.928  11.006  1.00  1.21           C  
ATOM   2544  CG  GLU A 164       0.768  31.847  10.154  1.00  1.21           C  
ATOM   2545  CD  GLU A 164       0.220  33.209   9.754  1.00  1.21           C  
ATOM   2546  OE1 GLU A 164       0.734  34.203  10.214  1.00  1.21           O  
ATOM   2547  OE2 GLU A 164      -0.704  33.247   8.970  1.00  1.21           O  
ATOM   2548  H   GLU A 164       1.053  30.290  12.789  1.00  1.21           H  
ATOM   2549  HA  GLU A 164       2.678  29.979  10.423  1.00  1.21           H  
ATOM   2550 1HB  GLU A 164       1.787  32.436  11.938  1.00  1.21           H  
ATOM   2551 2HB  GLU A 164       2.780  32.545  10.493  1.00  1.21           H  
ATOM   2552 1HG  GLU A 164       0.982  31.274   9.253  1.00  1.21           H  
ATOM   2553 2HG  GLU A 164       0.008  31.305  10.722  1.00  1.21           H  
ATOM   2554  N   GLY A 165       4.269  30.932  13.148  1.00  1.33           N  
ATOM   2555  CA  GLY A 165       5.600  31.010  13.730  1.00  1.33           C  
ATOM   2556  C   GLY A 165       6.325  29.692  13.475  1.00  1.33           C  
ATOM   2557  O   GLY A 165       7.419  29.661  12.904  1.00  1.33           O  
ATOM   2558  H   GLY A 165       3.457  31.077  13.753  1.00  1.33           H  
ATOM   2559 1HA  GLY A 165       6.154  31.839  13.289  1.00  1.33           H  
ATOM   2560 2HA  GLY A 165       5.519  31.191  14.802  1.00  1.33           H  
ATOM   2561  N   LEU A 166       5.676  28.597  13.872  1.00  1.48           N  
ATOM   2562  CA  LEU A 166       6.195  27.249  13.717  1.00  1.48           C  
ATOM   2563  C   LEU A 166       6.541  26.957  12.263  1.00  1.48           C  
ATOM   2564  O   LEU A 166       7.604  26.412  11.977  1.00  1.48           O  
ATOM   2565  CB  LEU A 166       5.157  26.247  14.245  1.00  1.48           C  
ATOM   2566  CG  LEU A 166       5.490  24.777  14.157  1.00  1.48           C  
ATOM   2567  CD1 LEU A 166       6.733  24.468  14.964  1.00  1.48           C  
ATOM   2568  CD2 LEU A 166       4.319  23.996  14.697  1.00  1.48           C  
ATOM   2569  H   LEU A 166       4.769  28.713  14.320  1.00  1.48           H  
ATOM   2570  HA  LEU A 166       7.103  27.162  14.314  1.00  1.48           H  
ATOM   2571 1HB  LEU A 166       4.953  26.484  15.291  1.00  1.48           H  
ATOM   2572 2HB  LEU A 166       4.240  26.397  13.689  1.00  1.48           H  
ATOM   2573  HG  LEU A 166       5.670  24.510  13.127  1.00  1.48           H  
ATOM   2574 1HD1 LEU A 166       6.956  23.401  14.892  1.00  1.48           H  
ATOM   2575 2HD1 LEU A 166       7.575  25.043  14.574  1.00  1.48           H  
ATOM   2576 3HD1 LEU A 166       6.565  24.735  16.008  1.00  1.48           H  
ATOM   2577 1HD2 LEU A 166       4.544  22.948  14.648  1.00  1.48           H  
ATOM   2578 2HD2 LEU A 166       4.153  24.276  15.730  1.00  1.48           H  
ATOM   2579 3HD2 LEU A 166       3.424  24.214  14.110  1.00  1.48           H  
ATOM   2580  N   ALA A 167       5.664  27.326  11.331  1.00  1.68           N  
ATOM   2581  CA  ALA A 167       5.925  27.077   9.924  1.00  1.68           C  
ATOM   2582  C   ALA A 167       7.217  27.752   9.486  1.00  1.68           C  
ATOM   2583  O   ALA A 167       8.017  27.163   8.752  1.00  1.68           O  
ATOM   2584  CB  ALA A 167       4.768  27.595   9.077  1.00  1.68           C  
ATOM   2585  H   ALA A 167       4.795  27.771  11.605  1.00  1.68           H  
ATOM   2586  HA  ALA A 167       6.036  26.003   9.783  1.00  1.68           H  
ATOM   2587 1HB  ALA A 167       4.963  27.393   8.027  1.00  1.68           H  
ATOM   2588 2HB  ALA A 167       3.840  27.111   9.372  1.00  1.68           H  
ATOM   2589 3HB  ALA A 167       4.671  28.666   9.227  1.00  1.68           H  
ATOM   2590  N   GLN A 168       7.464  28.972   9.971  1.00  1.93           N  
ATOM   2591  CA  GLN A 168       8.692  29.645   9.581  1.00  1.93           C  
ATOM   2592  C   GLN A 168       9.902  28.942  10.188  1.00  1.93           C  
ATOM   2593  O   GLN A 168      10.916  28.748   9.510  1.00  1.93           O  
ATOM   2594  CB  GLN A 168       8.671  31.105  10.050  1.00  1.93           C  
ATOM   2595  CG  GLN A 168       9.829  31.967   9.540  1.00  1.93           C  
ATOM   2596  CD  GLN A 168       9.806  32.166   8.019  1.00  1.93           C  
ATOM   2597  OE1 GLN A 168       8.821  32.660   7.462  1.00  1.93           O  
ATOM   2598  NE2 GLN A 168      10.888  31.797   7.348  1.00  1.93           N  
ATOM   2599  H   GLN A 168       6.781  29.440  10.571  1.00  1.93           H  
ATOM   2600  HA  GLN A 168       8.788  29.609   8.501  1.00  1.93           H  
ATOM   2601 1HB  GLN A 168       7.738  31.567   9.755  1.00  1.93           H  
ATOM   2602 2HB  GLN A 168       8.701  31.124  11.141  1.00  1.93           H  
ATOM   2603 1HG  GLN A 168       9.771  32.945  10.015  1.00  1.93           H  
ATOM   2604 2HG  GLN A 168      10.766  31.477   9.807  1.00  1.93           H  
ATOM   2605 1HE2 GLN A 168      10.928  31.911   6.354  1.00  1.93           H  
ATOM   2606 2HE2 GLN A 168      11.667  31.405   7.835  1.00  1.93           H  
ATOM   2607  N   GLU A 169       9.785  28.525  11.455  1.00  2.22           N  
ATOM   2608  CA  GLU A 169      10.898  27.873  12.145  1.00  2.22           C  
ATOM   2609  C   GLU A 169      11.249  26.521  11.541  1.00  2.22           C  
ATOM   2610  O   GLU A 169      12.424  26.170  11.411  1.00  2.22           O  
ATOM   2611  CB  GLU A 169      10.584  27.683  13.637  1.00  2.22           C  
ATOM   2612  CG  GLU A 169      10.542  28.977  14.458  1.00  2.22           C  
ATOM   2613  CD  GLU A 169      10.199  28.749  15.921  1.00  2.22           C  
ATOM   2614  OE1 GLU A 169       9.916  27.631  16.287  1.00  2.22           O  
ATOM   2615  OE2 GLU A 169      10.224  29.701  16.669  1.00  2.22           O  
ATOM   2616  H   GLU A 169       8.912  28.706  11.955  1.00  2.22           H  
ATOM   2617  HA  GLU A 169      11.771  28.517  12.060  1.00  2.22           H  
ATOM   2618 1HB  GLU A 169       9.614  27.196  13.737  1.00  2.22           H  
ATOM   2619 2HB  GLU A 169      11.327  27.024  14.082  1.00  2.22           H  
ATOM   2620 1HG  GLU A 169      11.514  29.463  14.396  1.00  2.22           H  
ATOM   2621 2HG  GLU A 169       9.805  29.645  14.015  1.00  2.22           H  
ATOM   2622  N   LEU A 170      10.239  25.756  11.154  1.00  2.52           N  
ATOM   2623  CA  LEU A 170      10.480  24.445  10.581  1.00  2.52           C  
ATOM   2624  C   LEU A 170      11.179  24.552   9.234  1.00  2.52           C  
ATOM   2625  O   LEU A 170      12.148  23.827   8.943  1.00  2.52           O  
ATOM   2626  CB  LEU A 170       9.147  23.727  10.416  1.00  2.52           C  
ATOM   2627  CG  LEU A 170       8.442  23.313  11.697  1.00  2.52           C  
ATOM   2628  CD1 LEU A 170       7.080  22.794  11.340  1.00  2.52           C  
ATOM   2629  CD2 LEU A 170       9.262  22.287  12.400  1.00  2.52           C  
ATOM   2630  H   LEU A 170       9.282  26.082  11.293  1.00  2.52           H  
ATOM   2631  HA  LEU A 170      11.113  23.879  11.264  1.00  2.52           H  
ATOM   2632 1HB  LEU A 170       8.467  24.395   9.879  1.00  2.52           H  
ATOM   2633 2HB  LEU A 170       9.294  22.837   9.809  1.00  2.52           H  
ATOM   2634  HG  LEU A 170       8.322  24.158  12.349  1.00  2.52           H  
ATOM   2635 1HD1 LEU A 170       6.552  22.482  12.236  1.00  2.52           H  
ATOM   2636 2HD1 LEU A 170       6.520  23.578  10.835  1.00  2.52           H  
ATOM   2637 3HD1 LEU A 170       7.200  21.967  10.685  1.00  2.52           H  
ATOM   2638 1HD2 LEU A 170       8.758  21.980  13.316  1.00  2.52           H  
ATOM   2639 2HD2 LEU A 170       9.399  21.435  11.753  1.00  2.52           H  
ATOM   2640 3HD2 LEU A 170      10.236  22.704  12.647  1.00  2.52           H  
ATOM   2641  N   GLN A 171      10.737  25.511   8.417  1.00  2.78           N  
ATOM   2642  CA  GLN A 171      11.325  25.662   7.102  1.00  2.78           C  
ATOM   2643  C   GLN A 171      12.734  26.237   7.209  1.00  2.78           C  
ATOM   2644  O   GLN A 171      13.629  25.809   6.470  1.00  2.78           O  
ATOM   2645  CB  GLN A 171      10.420  26.531   6.240  1.00  2.78           C  
ATOM   2646  CG  GLN A 171       9.063  25.890   5.937  1.00  2.78           C  
ATOM   2647  CD  GLN A 171       9.118  24.574   5.159  1.00  2.78           C  
ATOM   2648  OE1 GLN A 171       9.768  24.453   4.121  1.00  2.78           O  
ATOM   2649  NE2 GLN A 171       8.406  23.569   5.674  1.00  2.78           N  
ATOM   2650  H   GLN A 171       9.944  26.102   8.684  1.00  2.78           H  
ATOM   2651  HA  GLN A 171      11.395  24.681   6.639  1.00  2.78           H  
ATOM   2652 1HB  GLN A 171      10.227  27.474   6.760  1.00  2.78           H  
ATOM   2653 2HB  GLN A 171      10.907  26.773   5.316  1.00  2.78           H  
ATOM   2654 1HG  GLN A 171       8.564  25.687   6.878  1.00  2.78           H  
ATOM   2655 2HG  GLN A 171       8.484  26.591   5.355  1.00  2.78           H  
ATOM   2656 1HE2 GLN A 171       8.372  22.681   5.212  1.00  2.78           H  
ATOM   2657 2HE2 GLN A 171       7.896  23.715   6.528  1.00  2.78           H  
ATOM   2658  N   LYS A 172      12.946  27.142   8.183  1.00  2.93           N  
ATOM   2659  CA  LYS A 172      14.255  27.742   8.436  1.00  2.93           C  
ATOM   2660  C   LYS A 172      15.225  26.673   8.921  1.00  2.93           C  
ATOM   2661  O   LYS A 172      16.372  26.598   8.476  1.00  2.93           O  
ATOM   2662  CB  LYS A 172      14.159  28.865   9.465  1.00  2.93           C  
ATOM   2663  CG  LYS A 172      15.474  29.586   9.728  1.00  2.93           C  
ATOM   2664  CD  LYS A 172      15.284  30.758  10.680  1.00  2.93           C  
ATOM   2665  CE  LYS A 172      16.600  31.477  10.943  1.00  2.93           C  
ATOM   2666  NZ  LYS A 172      16.425  32.639  11.855  1.00  2.93           N  
ATOM   2667  H   LYS A 172      12.164  27.467   8.751  1.00  2.93           H  
ATOM   2668  HA  LYS A 172      14.625  28.169   7.510  1.00  2.93           H  
ATOM   2669 1HB  LYS A 172      13.423  29.600   9.139  1.00  2.93           H  
ATOM   2670 2HB  LYS A 172      13.805  28.454  10.412  1.00  2.93           H  
ATOM   2671 1HG  LYS A 172      16.183  28.882  10.168  1.00  2.93           H  
ATOM   2672 2HG  LYS A 172      15.885  29.947   8.787  1.00  2.93           H  
ATOM   2673 1HD  LYS A 172      14.568  31.463  10.252  1.00  2.93           H  
ATOM   2674 2HD  LYS A 172      14.883  30.391  11.625  1.00  2.93           H  
ATOM   2675 1HE  LYS A 172      17.304  30.779  11.393  1.00  2.93           H  
ATOM   2676 2HE  LYS A 172      17.008  31.831   9.997  1.00  2.93           H  
ATOM   2677 1HZ  LYS A 172      17.318  33.089  12.004  1.00  2.93           H  
ATOM   2678 2HZ  LYS A 172      15.781  33.298  11.440  1.00  2.93           H  
ATOM   2679 3HZ  LYS A 172      16.057  32.322  12.740  1.00  2.93           H  
ATOM   2680  N   GLY A 173      14.747  25.843   9.853  1.00  2.93           N  
ATOM   2681  CA  GLY A 173      15.498  24.735  10.420  1.00  2.93           C  
ATOM   2682  C   GLY A 173      15.891  23.722   9.351  1.00  2.93           C  
ATOM   2683  O   GLY A 173      16.933  23.069   9.451  1.00  2.93           O  
ATOM   2684  H   GLY A 173      13.802  25.979  10.202  1.00  2.93           H  
ATOM   2685 1HA  GLY A 173      16.389  25.116  10.917  1.00  2.93           H  
ATOM   2686 2HA  GLY A 173      14.887  24.249  11.179  1.00  2.93           H  
ATOM   2687  N   GLY A 174      15.054  23.598   8.318  1.00  2.78           N  
ATOM   2688  CA  GLY A 174      15.306  22.669   7.235  1.00  2.78           C  
ATOM   2689  C   GLY A 174      14.626  21.315   7.469  1.00  2.78           C  
ATOM   2690  O   GLY A 174      14.953  20.324   6.809  1.00  2.78           O  
ATOM   2691  H   GLY A 174      14.194  24.143   8.309  1.00  2.78           H  
ATOM   2692 1HA  GLY A 174      14.957  23.126   6.316  1.00  2.78           H  
ATOM   2693 2HA  GLY A 174      16.379  22.526   7.122  1.00  2.78           H  
ATOM   2694  N   ALA A 175      13.648  21.298   8.386  1.00  2.52           N  
ATOM   2695  CA  ALA A 175      12.891  20.104   8.786  1.00  2.52           C  
ATOM   2696  C   ALA A 175      12.113  19.402   7.667  1.00  2.52           C  
ATOM   2697  O   ALA A 175      11.871  18.205   7.750  1.00  2.52           O  
ATOM   2698  CB  ALA A 175      11.889  20.486   9.863  1.00  2.52           C  
ATOM   2699  H   ALA A 175      13.397  22.182   8.830  1.00  2.52           H  
ATOM   2700  HA  ALA A 175      13.602  19.387   9.193  1.00  2.52           H  
ATOM   2701 1HB  ALA A 175      11.366  19.596  10.186  1.00  2.52           H  
ATOM   2702 2HB  ALA A 175      12.410  20.935  10.709  1.00  2.52           H  
ATOM   2703 3HB  ALA A 175      11.174  21.199   9.462  1.00  2.52           H  
ATOM   2704  N   LYS A 176      11.639  20.142   6.669  1.00  2.21           N  
ATOM   2705  CA  LYS A 176      10.781  19.587   5.601  1.00  2.21           C  
ATOM   2706  C   LYS A 176       9.456  19.066   6.174  1.00  2.21           C  
ATOM   2707  O   LYS A 176       8.810  18.175   5.606  1.00  2.21           O  
ATOM   2708  CB  LYS A 176      11.489  18.470   4.807  1.00  2.21           C  
ATOM   2709  CG  LYS A 176      12.757  18.926   4.118  1.00  2.21           C  
ATOM   2710  CD  LYS A 176      13.416  17.867   3.250  1.00  2.21           C  
ATOM   2711  CE  LYS A 176      14.121  16.795   4.072  1.00  2.21           C  
ATOM   2712  NZ  LYS A 176      14.834  15.794   3.194  1.00  2.21           N  
ATOM   2713  H   LYS A 176      11.887  21.122   6.645  1.00  2.21           H  
ATOM   2714  HA  LYS A 176      10.542  20.392   4.906  1.00  2.21           H  
ATOM   2715 1HB  LYS A 176      11.730  17.623   5.442  1.00  2.21           H  
ATOM   2716 2HB  LYS A 176      10.818  18.102   4.033  1.00  2.21           H  
ATOM   2717 1HG  LYS A 176      12.509  19.763   3.476  1.00  2.21           H  
ATOM   2718 2HG  LYS A 176      13.471  19.245   4.870  1.00  2.21           H  
ATOM   2719 1HD  LYS A 176      12.687  17.415   2.606  1.00  2.21           H  
ATOM   2720 2HD  LYS A 176      14.160  18.354   2.620  1.00  2.21           H  
ATOM   2721 1HE  LYS A 176      14.851  17.278   4.720  1.00  2.21           H  
ATOM   2722 2HE  LYS A 176      13.390  16.271   4.688  1.00  2.21           H  
ATOM   2723 1HZ  LYS A 176      15.293  15.107   3.766  1.00  2.21           H  
ATOM   2724 2HZ  LYS A 176      14.151  15.312   2.576  1.00  2.21           H  
ATOM   2725 3HZ  LYS A 176      15.515  16.264   2.624  1.00  2.21           H  
ATOM   2726  N   LEU A 177       9.056  19.702   7.279  1.00  1.91           N  
ATOM   2727  CA  LEU A 177       7.801  19.502   7.993  1.00  1.91           C  
ATOM   2728  C   LEU A 177       6.949  20.735   7.804  1.00  1.91           C  
ATOM   2729  O   LEU A 177       7.380  21.846   8.123  1.00  1.91           O  
ATOM   2730  CB  LEU A 177       8.064  19.278   9.488  1.00  1.91           C  
ATOM   2731  CG  LEU A 177       6.825  19.163  10.421  1.00  1.91           C  
ATOM   2732  CD1 LEU A 177       6.038  18.033  10.059  1.00  1.91           C  
ATOM   2733  CD2 LEU A 177       7.302  18.994  11.804  1.00  1.91           C  
ATOM   2734  H   LEU A 177       9.688  20.394   7.645  1.00  1.91           H  
ATOM   2735  HA  LEU A 177       7.280  18.637   7.578  1.00  1.91           H  
ATOM   2736 1HB  LEU A 177       8.632  18.349   9.593  1.00  1.91           H  
ATOM   2737 2HB  LEU A 177       8.682  20.091   9.854  1.00  1.91           H  
ATOM   2738  HG  LEU A 177       6.191  20.038  10.328  1.00  1.91           H  
ATOM   2739 1HD1 LEU A 177       5.185  17.915  10.699  1.00  1.91           H  
ATOM   2740 2HD1 LEU A 177       5.713  18.153   9.044  1.00  1.91           H  
ATOM   2741 3HD1 LEU A 177       6.653  17.201  10.151  1.00  1.91           H  
ATOM   2742 1HD2 LEU A 177       6.456  18.886  12.451  1.00  1.91           H  
ATOM   2743 2HD2 LEU A 177       7.921  18.104  11.860  1.00  1.91           H  
ATOM   2744 3HD2 LEU A 177       7.875  19.837  12.108  1.00  1.91           H  
ATOM   2745  N   ARG A 178       5.793  20.576   7.197  1.00  1.68           N  
ATOM   2746  CA  ARG A 178       4.939  21.718   6.951  1.00  1.68           C  
ATOM   2747  C   ARG A 178       3.946  21.914   8.075  1.00  1.68           C  
ATOM   2748  O   ARG A 178       3.318  20.953   8.504  1.00  1.68           O  
ATOM   2749  CB  ARG A 178       4.203  21.556   5.637  1.00  1.68           C  
ATOM   2750  CG  ARG A 178       3.351  22.733   5.242  1.00  1.68           C  
ATOM   2751  CD  ARG A 178       4.203  23.899   4.855  1.00  1.68           C  
ATOM   2752  NE  ARG A 178       4.999  23.625   3.665  1.00  1.68           N  
ATOM   2753  CZ  ARG A 178       5.934  24.439   3.162  1.00  1.68           C  
ATOM   2754  NH1 ARG A 178       6.177  25.567   3.780  1.00  1.68           N  
ATOM   2755  NH2 ARG A 178       6.590  24.107   2.052  1.00  1.68           N  
ATOM   2756  H   ARG A 178       5.483  19.638   6.931  1.00  1.68           H  
ATOM   2757  HA  ARG A 178       5.559  22.611   6.882  1.00  1.68           H  
ATOM   2758 1HB  ARG A 178       4.919  21.385   4.830  1.00  1.68           H  
ATOM   2759 2HB  ARG A 178       3.554  20.676   5.687  1.00  1.68           H  
ATOM   2760 1HG  ARG A 178       2.756  22.452   4.371  1.00  1.68           H  
ATOM   2761 2HG  ARG A 178       2.689  23.023   6.054  1.00  1.68           H  
ATOM   2762 1HD  ARG A 178       3.562  24.752   4.641  1.00  1.68           H  
ATOM   2763 2HD  ARG A 178       4.880  24.147   5.670  1.00  1.68           H  
ATOM   2764  HE  ARG A 178       4.786  22.747   3.120  1.00  1.68           H  
ATOM   2765 1HH1 ARG A 178       5.665  25.792   4.618  1.00  1.68           H  
ATOM   2766 2HH1 ARG A 178       6.878  26.219   3.410  1.00  1.68           H  
ATOM   2767 1HH2 ARG A 178       6.368  23.205   1.567  1.00  1.68           H  
ATOM   2768 2HH2 ARG A 178       7.292  24.718   1.674  1.00  1.68           H  
ATOM   2769  N   ALA A 179       3.808  23.135   8.562  1.00  1.51           N  
ATOM   2770  CA  ALA A 179       2.770  23.405   9.545  1.00  1.51           C  
ATOM   2771  C   ALA A 179       1.708  24.225   8.834  1.00  1.51           C  
ATOM   2772  O   ALA A 179       2.039  24.997   7.928  1.00  1.51           O  
ATOM   2773  CB  ALA A 179       3.323  24.115  10.768  1.00  1.51           C  
ATOM   2774  H   ALA A 179       4.389  23.887   8.220  1.00  1.51           H  
ATOM   2775  HA  ALA A 179       2.321  22.467   9.857  1.00  1.51           H  
ATOM   2776 1HB  ALA A 179       2.523  24.291  11.467  1.00  1.51           H  
ATOM   2777 2HB  ALA A 179       4.076  23.490  11.240  1.00  1.51           H  
ATOM   2778 3HB  ALA A 179       3.764  25.054  10.486  1.00  1.51           H  
ATOM   2779  N   LYS A 180       0.444  24.058   9.206  1.00  1.40           N  
ATOM   2780  CA  LYS A 180      -0.596  24.858   8.561  1.00  1.40           C  
ATOM   2781  C   LYS A 180      -1.822  25.087   9.406  1.00  1.40           C  
ATOM   2782  O   LYS A 180      -2.061  24.375  10.381  1.00  1.40           O  
ATOM   2783  CB  LYS A 180      -1.082  24.209   7.274  1.00  1.40           C  
ATOM   2784  CG  LYS A 180      -1.727  22.871   7.484  1.00  1.40           C  
ATOM   2785  CD  LYS A 180      -2.292  22.374   6.206  1.00  1.40           C  
ATOM   2786  CE  LYS A 180      -1.217  22.197   5.210  1.00  1.40           C  
ATOM   2787  NZ  LYS A 180      -0.879  23.463   4.538  1.00  1.40           N  
ATOM   2788  H   LYS A 180       0.220  23.357   9.912  1.00  1.40           H  
ATOM   2789  HA  LYS A 180      -0.174  25.830   8.350  1.00  1.40           H  
ATOM   2790 1HB  LYS A 180      -1.799  24.863   6.769  1.00  1.40           H  
ATOM   2791 2HB  LYS A 180      -0.236  24.075   6.600  1.00  1.40           H  
ATOM   2792 1HG  LYS A 180      -0.986  22.161   7.865  1.00  1.40           H  
ATOM   2793 2HG  LYS A 180      -2.524  22.976   8.213  1.00  1.40           H  
ATOM   2794 1HD  LYS A 180      -2.815  21.435   6.339  1.00  1.40           H  
ATOM   2795 2HD  LYS A 180      -3.000  23.107   5.836  1.00  1.40           H  
ATOM   2796 1HE  LYS A 180      -0.328  21.811   5.700  1.00  1.40           H  
ATOM   2797 2HE  LYS A 180      -1.544  21.497   4.485  1.00  1.40           H  
ATOM   2798 1HZ  LYS A 180      -0.159  23.292   3.866  1.00  1.40           H  
ATOM   2799 2HZ  LYS A 180      -1.697  23.851   4.058  1.00  1.40           H  
ATOM   2800 3HZ  LYS A 180      -0.565  24.151   5.203  1.00  1.40           H  
ATOM   2801  N   VAL A 181      -2.599  26.089   9.005  1.00  1.35           N  
ATOM   2802  CA  VAL A 181      -3.832  26.427   9.687  1.00  1.35           C  
ATOM   2803  C   VAL A 181      -5.034  26.385   8.766  1.00  1.35           C  
ATOM   2804  O   VAL A 181      -5.034  26.980   7.682  1.00  1.35           O  
ATOM   2805  CB  VAL A 181      -3.781  27.869  10.244  1.00  1.35           C  
ATOM   2806  CG1 VAL A 181      -5.060  28.203  10.959  1.00  1.35           C  
ATOM   2807  CG2 VAL A 181      -2.645  28.028  11.109  1.00  1.35           C  
ATOM   2808  H   VAL A 181      -2.321  26.624   8.199  1.00  1.35           H  
ATOM   2809  HA  VAL A 181      -3.986  25.725  10.504  1.00  1.35           H  
ATOM   2810  HB  VAL A 181      -3.705  28.566   9.422  1.00  1.35           H  
ATOM   2811 1HG1 VAL A 181      -5.019  29.227  11.335  1.00  1.35           H  
ATOM   2812 2HG1 VAL A 181      -5.898  28.113  10.286  1.00  1.35           H  
ATOM   2813 3HG1 VAL A 181      -5.175  27.510  11.785  1.00  1.35           H  
ATOM   2814 1HG2 VAL A 181      -2.607  29.049  11.473  1.00  1.35           H  
ATOM   2815 2HG2 VAL A 181      -2.728  27.334  11.951  1.00  1.35           H  
ATOM   2816 3HG2 VAL A 181      -1.751  27.827  10.540  1.00  1.35           H  
ATOM   2817  N   LEU A 182      -6.067  25.693   9.214  1.00  1.35           N  
ATOM   2818  CA  LEU A 182      -7.340  25.737   8.511  1.00  1.35           C  
ATOM   2819  C   LEU A 182      -8.193  26.651   9.370  1.00  1.35           C  
ATOM   2820  O   LEU A 182      -8.399  26.341  10.541  1.00  1.35           O  
ATOM   2821  CB  LEU A 182      -8.036  24.363   8.429  1.00  1.35           C  
ATOM   2822  CG  LEU A 182      -9.466  24.353   7.709  1.00  1.35           C  
ATOM   2823  CD1 LEU A 182      -9.319  24.663   6.228  1.00  1.35           C  
ATOM   2824  CD2 LEU A 182     -10.160  23.026   7.938  1.00  1.35           C  
ATOM   2825  H   LEU A 182      -5.970  25.188  10.096  1.00  1.35           H  
ATOM   2826  HA  LEU A 182      -7.218  26.173   7.519  1.00  1.35           H  
ATOM   2827 1HB  LEU A 182      -7.388  23.672   7.895  1.00  1.35           H  
ATOM   2828 2HB  LEU A 182      -8.177  23.991   9.440  1.00  1.35           H  
ATOM   2829  HG  LEU A 182     -10.070  25.138   8.115  1.00  1.35           H  
ATOM   2830 1HD1 LEU A 182     -10.307  24.683   5.763  1.00  1.35           H  
ATOM   2831 2HD1 LEU A 182      -8.841  25.637   6.106  1.00  1.35           H  
ATOM   2832 3HD1 LEU A 182      -8.715  23.894   5.754  1.00  1.35           H  
ATOM   2833 1HD2 LEU A 182     -11.132  23.043   7.450  1.00  1.35           H  
ATOM   2834 2HD2 LEU A 182      -9.568  22.238   7.527  1.00  1.35           H  
ATOM   2835 3HD2 LEU A 182     -10.293  22.866   8.996  1.00  1.35           H  
ATOM   2836  N   ALA A 183      -8.699  27.758   8.839  1.00  1.39           N  
ATOM   2837  CA  ALA A 183      -9.512  28.653   9.672  1.00  1.39           C  
ATOM   2838  C   ALA A 183     -10.913  28.827   9.086  1.00  1.39           C  
ATOM   2839  O   ALA A 183     -11.186  29.812   8.395  1.00  1.39           O  
ATOM   2840  CB  ALA A 183      -8.851  29.994   9.818  1.00  1.39           C  
ATOM   2841  H   ALA A 183      -8.450  28.028   7.884  1.00  1.39           H  
ATOM   2842  HA  ALA A 183      -9.582  28.237  10.666  1.00  1.39           H  
ATOM   2843 1HB  ALA A 183      -9.462  30.622  10.461  1.00  1.39           H  
ATOM   2844 2HB  ALA A 183      -7.862  29.870  10.258  1.00  1.39           H  
ATOM   2845 3HB  ALA A 183      -8.749  30.443   8.873  1.00  1.39           H  
ATOM   2846  N   PRO A 184     -11.808  27.851   9.308  1.00  1.45           N  
ATOM   2847  CA  PRO A 184     -13.118  27.755   8.730  1.00  1.45           C  
ATOM   2848  C   PRO A 184     -14.123  28.708   9.346  1.00  1.45           C  
ATOM   2849  O   PRO A 184     -14.044  29.061  10.530  1.00  1.45           O  
ATOM   2850  CB  PRO A 184     -13.513  26.320   9.096  1.00  1.45           C  
ATOM   2851  CG  PRO A 184     -12.818  26.041  10.365  1.00  1.45           C  
ATOM   2852  CD  PRO A 184     -11.526  26.764  10.267  1.00  1.45           C  
ATOM   2853  HA  PRO A 184     -13.061  27.891   7.646  1.00  1.45           H  
ATOM   2854 1HB  PRO A 184     -14.606  26.224   9.167  1.00  1.45           H  
ATOM   2855 2HB  PRO A 184     -13.162  25.644   8.338  1.00  1.45           H  
ATOM   2856 1HG  PRO A 184     -13.428  26.381  11.217  1.00  1.45           H  
ATOM   2857 2HG  PRO A 184     -12.679  24.961  10.488  1.00  1.45           H  
ATOM   2858 1HD  PRO A 184     -11.315  27.158  11.217  1.00  1.45           H  
ATOM   2859 2HD  PRO A 184     -10.778  26.088   9.934  1.00  1.45           H  
ATOM   2860  N   ALA A 185     -15.132  28.984   8.550  1.00  1.51           N  
ATOM   2861  CA  ALA A 185     -16.351  29.625   8.982  1.00  1.51           C  
ATOM   2862  C   ALA A 185     -17.085  28.669   9.865  1.00  1.51           C  
ATOM   2863  O   ALA A 185     -16.762  27.485   9.883  1.00  1.51           O  
ATOM   2864  CB  ALA A 185     -17.235  29.957   7.837  1.00  1.51           C  
ATOM   2865  H   ALA A 185     -15.037  28.754   7.564  1.00  1.51           H  
ATOM   2866  HA  ALA A 185     -16.102  30.528   9.515  1.00  1.51           H  
ATOM   2867 1HB  ALA A 185     -18.152  30.429   8.182  1.00  1.51           H  
ATOM   2868 2HB  ALA A 185     -16.729  30.591   7.217  1.00  1.51           H  
ATOM   2869 3HB  ALA A 185     -17.466  29.048   7.321  1.00  1.51           H  
ATOM   2870  N   ALA A 186     -18.069  29.144  10.602  1.00  1.58           N  
ATOM   2871  CA  ALA A 186     -18.840  28.188  11.365  1.00  1.58           C  
ATOM   2872  C   ALA A 186     -19.413  27.180  10.382  1.00  1.58           C  
ATOM   2873  O   ALA A 186     -19.756  27.530   9.238  1.00  1.58           O  
ATOM   2874  CB  ALA A 186     -19.944  28.866  12.152  1.00  1.58           C  
ATOM   2875  H   ALA A 186     -18.298  30.127  10.609  1.00  1.58           H  
ATOM   2876  HA  ALA A 186     -18.174  27.661  12.048  1.00  1.58           H  
ATOM   2877 1HB  ALA A 186     -20.513  28.115  12.701  1.00  1.58           H  
ATOM   2878 2HB  ALA A 186     -19.518  29.583  12.850  1.00  1.58           H  
ATOM   2879 3HB  ALA A 186     -20.581  29.368  11.472  1.00  1.58           H  
ATOM   2880  N   THR A 187     -19.486  25.934  10.822  1.00  1.65           N  
ATOM   2881  CA  THR A 187     -20.028  24.885   9.991  1.00  1.65           C  
ATOM   2882  C   THR A 187     -21.285  24.326  10.635  1.00  1.65           C  
ATOM   2883  O   THR A 187     -21.508  24.475  11.840  1.00  1.65           O  
ATOM   2884  CB  THR A 187     -18.997  23.743   9.785  1.00  1.65           C  
ATOM   2885  OG1 THR A 187     -18.736  23.104  11.020  1.00  1.65           O  
ATOM   2886  CG2 THR A 187     -17.689  24.262   9.236  1.00  1.65           C  
ATOM   2887  H   THR A 187     -19.163  25.715  11.752  1.00  1.65           H  
ATOM   2888  HA  THR A 187     -20.294  25.303   9.025  1.00  1.65           H  
ATOM   2889  HB  THR A 187     -19.404  23.013   9.089  1.00  1.65           H  
ATOM   2890  HG1 THR A 187     -19.518  22.619  11.276  1.00  1.65           H  
ATOM   2891 1HG2 THR A 187     -17.006  23.427   9.110  1.00  1.65           H  
ATOM   2892 2HG2 THR A 187     -17.855  24.736   8.293  1.00  1.65           H  
ATOM   2893 3HG2 THR A 187     -17.257  24.978   9.927  1.00  1.65           H  
ATOM   2894  N   GLU A 188     -22.066  23.594   9.864  1.00  1.71           N  
ATOM   2895  CA  GLU A 188     -23.283  22.992  10.397  1.00  1.71           C  
ATOM   2896  C   GLU A 188     -22.965  21.705  11.147  1.00  1.71           C  
ATOM   2897  O   GLU A 188     -23.181  20.599  10.648  1.00  1.71           O  
ATOM   2898  CB  GLU A 188     -24.287  22.710   9.281  1.00  1.71           C  
ATOM   2899  CG  GLU A 188     -24.799  23.956   8.560  1.00  1.71           C  
ATOM   2900  CD  GLU A 188     -25.888  23.650   7.552  1.00  1.71           C  
ATOM   2901  OE1 GLU A 188     -26.152  22.494   7.323  1.00  1.71           O  
ATOM   2902  OE2 GLU A 188     -26.465  24.568   7.026  1.00  1.71           O  
ATOM   2903  H   GLU A 188     -21.817  23.505   8.881  1.00  1.71           H  
ATOM   2904  HA  GLU A 188     -23.736  23.692  11.101  1.00  1.71           H  
ATOM   2905 1HB  GLU A 188     -23.825  22.062   8.534  1.00  1.71           H  
ATOM   2906 2HB  GLU A 188     -25.147  22.181   9.689  1.00  1.71           H  
ATOM   2907 1HG  GLU A 188     -25.177  24.669   9.293  1.00  1.71           H  
ATOM   2908 2HG  GLU A 188     -23.957  24.421   8.041  1.00  1.71           H  
ATOM   2909  N   THR A 189     -22.427  21.881  12.347  1.00  1.77           N  
ATOM   2910  CA  THR A 189     -21.946  20.783  13.172  1.00  1.77           C  
ATOM   2911  C   THR A 189     -22.330  20.912  14.650  1.00  1.77           C  
ATOM   2912  O   THR A 189     -23.097  21.797  15.044  1.00  1.77           O  
ATOM   2913  CB  THR A 189     -20.409  20.670  13.030  1.00  1.77           C  
ATOM   2914  OG1 THR A 189     -19.943  19.460  13.647  1.00  1.77           O  
ATOM   2915  CG2 THR A 189     -19.731  21.877  13.670  1.00  1.77           C  
ATOM   2916  H   THR A 189     -22.296  22.847  12.642  1.00  1.77           H  
ATOM   2917  HA  THR A 189     -22.389  19.860  12.797  1.00  1.77           H  
ATOM   2918  HB  THR A 189     -20.152  20.644  11.969  1.00  1.77           H  
ATOM   2919  HG1 THR A 189     -18.991  19.525  13.771  1.00  1.77           H  
ATOM   2920 1HG2 THR A 189     -18.651  21.795  13.549  1.00  1.77           H  
ATOM   2921 2HG2 THR A 189     -20.081  22.789  13.196  1.00  1.77           H  
ATOM   2922 3HG2 THR A 189     -19.963  21.921  14.694  1.00  1.77           H  
ATOM   2923  N   GLU A 190     -21.761  20.014  15.453  1.00  1.84           N  
ATOM   2924  CA  GLU A 190     -22.004  19.919  16.885  1.00  1.84           C  
ATOM   2925  C   GLU A 190     -21.675  21.206  17.632  1.00  1.84           C  
ATOM   2926  O   GLU A 190     -22.385  21.576  18.555  1.00  1.84           O  
ATOM   2927  CB  GLU A 190     -21.216  18.760  17.469  1.00  1.84           C  
ATOM   2928  CG  GLU A 190     -21.461  18.538  18.916  1.00  1.84           C  
ATOM   2929  CD  GLU A 190     -20.771  17.333  19.463  1.00  1.84           C  
ATOM   2930  OE1 GLU A 190     -20.055  16.670  18.739  1.00  1.84           O  
ATOM   2931  OE2 GLU A 190     -20.947  17.087  20.644  1.00  1.84           O  
ATOM   2932  H   GLU A 190     -21.121  19.368  15.013  1.00  1.84           H  
ATOM   2933  HA  GLU A 190     -23.064  19.711  17.028  1.00  1.84           H  
ATOM   2934 1HB  GLU A 190     -21.462  17.843  16.934  1.00  1.84           H  
ATOM   2935 2HB  GLU A 190     -20.151  18.945  17.333  1.00  1.84           H  
ATOM   2936 1HG  GLU A 190     -21.092  19.411  19.437  1.00  1.84           H  
ATOM   2937 2HG  GLU A 190     -22.533  18.464  19.095  1.00  1.84           H  
ATOM   2938  N   PHE A 191     -20.611  21.894  17.231  1.00  1.93           N  
ATOM   2939  CA  PHE A 191     -20.212  23.147  17.868  1.00  1.93           C  
ATOM   2940  C   PHE A 191     -21.381  24.122  17.876  1.00  1.93           C  
ATOM   2941  O   PHE A 191     -21.759  24.655  18.926  1.00  1.93           O  
ATOM   2942  CB  PHE A 191     -19.049  23.770  17.084  1.00  1.93           C  
ATOM   2943  CG  PHE A 191     -18.566  25.142  17.548  1.00  1.93           C  
ATOM   2944  CD1 PHE A 191     -17.643  25.274  18.581  1.00  1.93           C  
ATOM   2945  CD2 PHE A 191     -19.029  26.303  16.926  1.00  1.93           C  
ATOM   2946  CE1 PHE A 191     -17.190  26.524  18.973  1.00  1.93           C  
ATOM   2947  CE2 PHE A 191     -18.581  27.547  17.321  1.00  1.93           C  
ATOM   2948  CZ  PHE A 191     -17.654  27.655  18.347  1.00  1.93           C  
ATOM   2949  H   PHE A 191     -20.062  21.525  16.471  1.00  1.93           H  
ATOM   2950  HA  PHE A 191     -19.911  22.945  18.896  1.00  1.93           H  
ATOM   2951 1HB  PHE A 191     -18.200  23.090  17.116  1.00  1.93           H  
ATOM   2952 2HB  PHE A 191     -19.338  23.866  16.043  1.00  1.93           H  
ATOM   2953  HD1 PHE A 191     -17.267  24.379  19.073  1.00  1.93           H  
ATOM   2954  HD2 PHE A 191     -19.750  26.219  16.116  1.00  1.93           H  
ATOM   2955  HE1 PHE A 191     -16.462  26.608  19.767  1.00  1.93           H  
ATOM   2956  HE2 PHE A 191     -18.953  28.441  16.822  1.00  1.93           H  
ATOM   2957  HZ  PHE A 191     -17.293  28.635  18.657  1.00  1.93           H  
ATOM   2958  N   VAL A 192     -21.972  24.327  16.700  1.00  2.05           N  
ATOM   2959  CA  VAL A 192     -23.084  25.242  16.576  1.00  2.05           C  
ATOM   2960  C   VAL A 192     -24.280  24.721  17.350  1.00  2.05           C  
ATOM   2961  O   VAL A 192     -24.916  25.486  18.065  1.00  2.05           O  
ATOM   2962  CB  VAL A 192     -23.456  25.487  15.101  1.00  2.05           C  
ATOM   2963  CG1 VAL A 192     -24.737  26.291  15.037  1.00  2.05           C  
ATOM   2964  CG2 VAL A 192     -22.315  26.239  14.401  1.00  2.05           C  
ATOM   2965  H   VAL A 192     -21.646  23.831  15.885  1.00  2.05           H  
ATOM   2966  HA  VAL A 192     -22.789  26.200  17.005  1.00  2.05           H  
ATOM   2967  HB  VAL A 192     -23.631  24.528  14.603  1.00  2.05           H  
ATOM   2968 1HG1 VAL A 192     -25.015  26.465  13.998  1.00  2.05           H  
ATOM   2969 2HG1 VAL A 192     -25.521  25.733  15.534  1.00  2.05           H  
ATOM   2970 3HG1 VAL A 192     -24.591  27.229  15.536  1.00  2.05           H  
ATOM   2971 1HG2 VAL A 192     -22.580  26.411  13.356  1.00  2.05           H  
ATOM   2972 2HG2 VAL A 192     -22.150  27.194  14.896  1.00  2.05           H  
ATOM   2973 3HG2 VAL A 192     -21.408  25.638  14.446  1.00  2.05           H  
ATOM   2974  N   ASP A 193     -24.590  23.418  17.234  1.00  2.22           N  
ATOM   2975  CA  ASP A 193     -25.730  22.884  17.988  1.00  2.22           C  
ATOM   2976  C   ASP A 193     -25.584  23.028  19.506  1.00  2.22           C  
ATOM   2977  O   ASP A 193     -26.533  23.422  20.184  1.00  2.22           O  
ATOM   2978  CB  ASP A 193     -26.007  21.432  17.623  1.00  2.22           C  
ATOM   2979  CG  ASP A 193     -26.685  21.304  16.263  1.00  2.22           C  
ATOM   2980  OD1 ASP A 193     -27.173  22.313  15.771  1.00  2.22           O  
ATOM   2981  OD2 ASP A 193     -26.748  20.220  15.736  1.00  2.22           O  
ATOM   2982  H   ASP A 193     -24.037  22.811  16.624  1.00  2.22           H  
ATOM   2983  HA  ASP A 193     -26.609  23.430  17.684  1.00  2.22           H  
ATOM   2984 1HB  ASP A 193     -25.068  20.883  17.605  1.00  2.22           H  
ATOM   2985 2HB  ASP A 193     -26.641  20.979  18.383  1.00  2.22           H  
ATOM   2986  N   ARG A 194     -24.388  22.789  20.045  1.00  2.45           N  
ATOM   2987  CA  ARG A 194     -24.175  22.916  21.484  1.00  2.45           C  
ATOM   2988  C   ARG A 194     -24.365  24.355  21.905  1.00  2.45           C  
ATOM   2989  O   ARG A 194     -24.903  24.650  22.973  1.00  2.45           O  
ATOM   2990  CB  ARG A 194     -22.762  22.524  21.898  1.00  2.45           C  
ATOM   2991  CG  ARG A 194     -22.379  21.055  21.844  1.00  2.45           C  
ATOM   2992  CD  ARG A 194     -20.949  20.907  22.270  1.00  2.45           C  
ATOM   2993  NE  ARG A 194     -20.438  19.545  22.183  1.00  2.45           N  
ATOM   2994  CZ  ARG A 194     -19.217  19.166  22.600  1.00  2.45           C  
ATOM   2995  NH1 ARG A 194     -18.407  20.029  23.173  1.00  2.45           N  
ATOM   2996  NH2 ARG A 194     -18.851  17.919  22.418  1.00  2.45           N  
ATOM   2997  H   ARG A 194     -23.624  22.481  19.454  1.00  2.45           H  
ATOM   2998  HA  ARG A 194     -24.897  22.289  22.005  1.00  2.45           H  
ATOM   2999 1HB  ARG A 194     -22.058  23.048  21.245  1.00  2.45           H  
ATOM   3000 2HB  ARG A 194     -22.579  22.875  22.913  1.00  2.45           H  
ATOM   3001 1HG  ARG A 194     -23.005  20.487  22.529  1.00  2.45           H  
ATOM   3002 2HG  ARG A 194     -22.501  20.673  20.842  1.00  2.45           H  
ATOM   3003 1HD  ARG A 194     -20.333  21.536  21.627  1.00  2.45           H  
ATOM   3004 2HD  ARG A 194     -20.847  21.240  23.300  1.00  2.45           H  
ATOM   3005  HE  ARG A 194     -21.005  18.816  21.725  1.00  2.45           H  
ATOM   3006 1HH1 ARG A 194     -18.704  20.983  23.306  1.00  2.45           H  
ATOM   3007 2HH1 ARG A 194     -17.493  19.735  23.478  1.00  2.45           H  
ATOM   3008 1HH2 ARG A 194     -19.508  17.290  21.940  1.00  2.45           H  
ATOM   3009 2HH2 ARG A 194     -17.948  17.597  22.709  1.00  2.45           H  
ATOM   3010  N   ALA A 195     -23.963  25.252  21.015  1.00  2.76           N  
ATOM   3011  CA  ALA A 195     -23.987  26.673  21.242  1.00  2.76           C  
ATOM   3012  C   ALA A 195     -25.377  27.293  21.074  1.00  2.76           C  
ATOM   3013  O   ALA A 195     -25.530  28.496  21.298  1.00  2.76           O  
ATOM   3014  CB  ALA A 195     -23.015  27.333  20.286  1.00  2.76           C  
ATOM   3015  H   ALA A 195     -23.538  24.930  20.143  1.00  2.76           H  
ATOM   3016  HA  ALA A 195     -23.650  26.851  22.258  1.00  2.76           H  
ATOM   3017 1HB  ALA A 195     -22.995  28.396  20.482  1.00  2.76           H  
ATOM   3018 2HB  ALA A 195     -22.020  26.913  20.429  1.00  2.76           H  
ATOM   3019 3HB  ALA A 195     -23.340  27.144  19.272  1.00  2.76           H  
ATOM   3020  N   ARG A 196     -26.392  26.505  20.678  1.00  3.11           N  
ATOM   3021  CA  ARG A 196     -27.725  27.064  20.461  1.00  3.11           C  
ATOM   3022  C   ARG A 196     -28.881  26.312  21.161  1.00  3.11           C  
ATOM   3023  O   ARG A 196     -29.725  25.740  20.470  1.00  3.11           O  
ATOM   3024  CB  ARG A 196     -28.035  27.181  18.974  1.00  3.11           C  
ATOM   3025  CG  ARG A 196     -28.118  25.918  18.189  1.00  3.11           C  
ATOM   3026  CD  ARG A 196     -28.307  26.213  16.722  1.00  3.11           C  
ATOM   3027  NE  ARG A 196     -28.259  25.013  15.862  1.00  3.11           N  
ATOM   3028  CZ  ARG A 196     -28.645  24.974  14.572  1.00  3.11           C  
ATOM   3029  NH1 ARG A 196     -29.157  26.037  13.991  1.00  3.11           N  
ATOM   3030  NH2 ARG A 196     -28.503  23.848  13.900  1.00  3.11           N  
ATOM   3031  H   ARG A 196     -26.254  25.506  20.523  1.00  3.11           H  
ATOM   3032  HA  ARG A 196     -27.702  28.088  20.792  1.00  3.11           H  
ATOM   3033 1HB  ARG A 196     -28.963  27.732  18.835  1.00  3.11           H  
ATOM   3034 2HB  ARG A 196     -27.250  27.745  18.515  1.00  3.11           H  
ATOM   3035 1HG  ARG A 196     -27.235  25.387  18.347  1.00  3.11           H  
ATOM   3036 2HG  ARG A 196     -28.956  25.320  18.534  1.00  3.11           H  
ATOM   3037 1HD  ARG A 196     -29.269  26.697  16.574  1.00  3.11           H  
ATOM   3038 2HD  ARG A 196     -27.514  26.885  16.401  1.00  3.11           H  
ATOM   3039  HE  ARG A 196     -27.850  24.138  16.229  1.00  3.11           H  
ATOM   3040 1HH1 ARG A 196     -29.270  26.890  14.515  1.00  3.11           H  
ATOM   3041 2HH1 ARG A 196     -29.451  25.992  13.028  1.00  3.11           H  
ATOM   3042 1HH2 ARG A 196     -28.083  23.036  14.391  1.00  3.11           H  
ATOM   3043 2HH2 ARG A 196     -28.781  23.782  12.938  1.00  3.11           H  
ATOM   3044  N   GLY A 197     -28.974  26.312  22.514  1.00  3.43           N  
ATOM   3045  CA  GLY A 197     -28.035  26.905  23.483  1.00  3.43           C  
ATOM   3046  C   GLY A 197     -27.999  28.424  23.362  1.00  3.43           C  
ATOM   3047  O   GLY A 197     -28.815  29.006  22.646  1.00  3.43           O  
ATOM   3048  H   GLY A 197     -29.772  25.833  22.903  1.00  3.43           H  
ATOM   3049 1HA  GLY A 197     -28.351  26.625  24.487  1.00  3.43           H  
ATOM   3050 2HA  GLY A 197     -27.037  26.490  23.338  1.00  3.43           H  
ATOM   3051  N   GLU A 198     -27.068  29.096  24.036  1.00  3.64           N  
ATOM   3052  CA  GLU A 198     -26.253  28.622  25.148  1.00  3.64           C  
ATOM   3053  C   GLU A 198     -26.431  29.786  26.089  1.00  3.64           C  
ATOM   3054  O   GLU A 198     -26.640  29.649  27.294  1.00  3.64           O  
ATOM   3055  CB  GLU A 198     -24.792  28.363  24.767  1.00  3.64           C  
ATOM   3056  CG  GLU A 198     -23.927  27.826  25.911  1.00  3.64           C  
ATOM   3057  CD  GLU A 198     -22.541  27.307  25.484  1.00  3.64           C  
ATOM   3058  OE1 GLU A 198     -21.758  28.043  24.917  1.00  3.64           O  
ATOM   3059  OE2 GLU A 198     -22.272  26.160  25.753  1.00  3.64           O  
ATOM   3060  H   GLU A 198     -26.973  30.075  23.837  1.00  3.64           H  
ATOM   3061  HA  GLU A 198     -26.674  27.729  25.606  1.00  3.64           H  
ATOM   3062 1HB  GLU A 198     -24.767  27.634  23.984  1.00  3.64           H  
ATOM   3063 2HB  GLU A 198     -24.336  29.277  24.388  1.00  3.64           H  
ATOM   3064 1HG  GLU A 198     -23.783  28.634  26.633  1.00  3.64           H  
ATOM   3065 2HG  GLU A 198     -24.469  27.025  26.411  1.00  3.64           H  
ATOM   3066  N   ALA A 199     -26.413  30.949  25.439  1.00  3.70           N  
ATOM   3067  CA  ALA A 199     -26.611  32.262  26.020  1.00  3.70           C  
ATOM   3068  C   ALA A 199     -27.369  33.142  25.022  1.00  3.70           C  
ATOM   3069  O   ALA A 199     -27.156  34.350  24.968  1.00  3.70           O  
ATOM   3070  CB  ALA A 199     -25.287  32.894  26.386  1.00  3.70           C  
ATOM   3071  H   ALA A 199     -26.226  30.898  24.451  1.00  3.70           H  
ATOM   3072  HA  ALA A 199     -27.217  32.158  26.921  1.00  3.70           H  
ATOM   3073 1HB  ALA A 199     -25.455  33.874  26.831  1.00  3.70           H  
ATOM   3074 2HB  ALA A 199     -24.770  32.253  27.108  1.00  3.70           H  
ATOM   3075 3HB  ALA A 199     -24.679  33.000  25.491  1.00  3.70           H  
ATOM   3076  N   GLY A 200     -28.225  32.521  24.197  1.00  3.62           N  
ATOM   3077  CA  GLY A 200     -29.023  33.246  23.195  1.00  3.62           C  
ATOM   3078  C   GLY A 200     -28.303  33.676  21.898  1.00  3.62           C  
ATOM   3079  O   GLY A 200     -28.770  34.591  21.218  1.00  3.62           O  
ATOM   3080  H   GLY A 200     -28.371  31.528  24.294  1.00  3.62           H  
ATOM   3081 1HA  GLY A 200     -29.873  32.620  22.924  1.00  3.62           H  
ATOM   3082 2HA  GLY A 200     -29.446  34.132  23.669  1.00  3.62           H  
ATOM   3083  N   PHE A 201     -27.170  33.060  21.547  1.00  3.47           N  
ATOM   3084  CA  PHE A 201     -26.441  33.476  20.342  1.00  3.47           C  
ATOM   3085  C   PHE A 201     -27.319  33.298  19.095  1.00  3.47           C  
ATOM   3086  O   PHE A 201     -27.866  32.220  18.832  1.00  3.47           O  
ATOM   3087  CB  PHE A 201     -25.163  32.662  20.146  1.00  3.47           C  
ATOM   3088  CG  PHE A 201     -24.259  33.194  19.026  1.00  3.47           C  
ATOM   3089  CD1 PHE A 201     -23.175  33.980  19.319  1.00  3.47           C  
ATOM   3090  CD2 PHE A 201     -24.523  32.953  17.706  1.00  3.47           C  
ATOM   3091  CE1 PHE A 201     -22.360  34.471  18.325  1.00  3.47           C  
ATOM   3092  CE2 PHE A 201     -23.724  33.436  16.702  1.00  3.47           C  
ATOM   3093  CZ  PHE A 201     -22.632  34.193  17.011  1.00  3.47           C  
ATOM   3094  H   PHE A 201     -26.815  32.312  22.115  1.00  3.47           H  
ATOM   3095  HA  PHE A 201     -26.179  34.529  20.437  1.00  3.47           H  
ATOM   3096 1HB  PHE A 201     -24.587  32.652  21.074  1.00  3.47           H  
ATOM   3097 2HB  PHE A 201     -25.425  31.637  19.921  1.00  3.47           H  
ATOM   3098  HD1 PHE A 201     -22.955  34.203  20.352  1.00  3.47           H  
ATOM   3099  HD2 PHE A 201     -25.382  32.372  17.459  1.00  3.47           H  
ATOM   3100  HE1 PHE A 201     -21.506  35.080  18.587  1.00  3.47           H  
ATOM   3101  HE2 PHE A 201     -23.966  33.216  15.661  1.00  3.47           H  
ATOM   3102  HZ  PHE A 201     -21.991  34.581  16.222  1.00  3.47           H  
ATOM   3103  N   ASP A 202     -27.427  34.345  18.294  1.00  3.32           N  
ATOM   3104  CA  ASP A 202     -28.288  34.302  17.125  1.00  3.32           C  
ATOM   3105  C   ASP A 202     -27.647  33.616  15.912  1.00  3.32           C  
ATOM   3106  O   ASP A 202     -27.148  34.282  15.008  1.00  3.32           O  
ATOM   3107  CB  ASP A 202     -28.746  35.719  16.756  1.00  3.32           C  
ATOM   3108  CG  ASP A 202     -29.852  35.755  15.670  1.00  3.32           C  
ATOM   3109  OD1 ASP A 202     -30.348  34.688  15.313  1.00  3.32           O  
ATOM   3110  OD2 ASP A 202     -30.212  36.858  15.236  1.00  3.32           O  
ATOM   3111  H   ASP A 202     -26.940  35.199  18.526  1.00  3.32           H  
ATOM   3112  HA  ASP A 202     -29.178  33.731  17.394  1.00  3.32           H  
ATOM   3113 1HB  ASP A 202     -29.120  36.222  17.650  1.00  3.32           H  
ATOM   3114 2HB  ASP A 202     -27.889  36.289  16.395  1.00  3.32           H  
ATOM   3115  N   PHE A 203     -27.679  32.279  15.897  1.00  3.21           N  
ATOM   3116  CA  PHE A 203     -27.113  31.500  14.776  1.00  3.21           C  
ATOM   3117  C   PHE A 203     -28.120  31.349  13.619  1.00  3.21           C  
ATOM   3118  O   PHE A 203     -27.779  30.828  12.547  1.00  3.21           O  
ATOM   3119  CB  PHE A 203     -26.697  30.077  15.194  1.00  3.21           C  
ATOM   3120  CG  PHE A 203     -25.473  29.938  16.079  1.00  3.21           C  
ATOM   3121  CD1 PHE A 203     -25.600  29.748  17.424  1.00  3.21           C  
ATOM   3122  CD2 PHE A 203     -24.193  29.970  15.550  1.00  3.21           C  
ATOM   3123  CE1 PHE A 203     -24.495  29.601  18.215  1.00  3.21           C  
ATOM   3124  CE2 PHE A 203     -23.076  29.818  16.343  1.00  3.21           C  
ATOM   3125  CZ  PHE A 203     -23.231  29.635  17.679  1.00  3.21           C  
ATOM   3126  H   PHE A 203     -28.072  31.826  16.724  1.00  3.21           H  
ATOM   3127  HA  PHE A 203     -26.235  32.028  14.396  1.00  3.21           H  
ATOM   3128 1HB  PHE A 203     -27.532  29.612  15.715  1.00  3.21           H  
ATOM   3129 2HB  PHE A 203     -26.521  29.490  14.292  1.00  3.21           H  
ATOM   3130  HD1 PHE A 203     -26.592  29.729  17.866  1.00  3.21           H  
ATOM   3131  HD2 PHE A 203     -24.078  30.111  14.503  1.00  3.21           H  
ATOM   3132  HE1 PHE A 203     -24.627  29.467  19.276  1.00  3.21           H  
ATOM   3133  HE2 PHE A 203     -22.079  29.847  15.906  1.00  3.21           H  
ATOM   3134  HZ  PHE A 203     -22.364  29.519  18.316  1.00  3.21           H  
ATOM   3135  N   SER A 204     -29.370  31.769  13.832  1.00  3.16           N  
ATOM   3136  CA  SER A 204     -30.361  31.629  12.778  1.00  3.16           C  
ATOM   3137  C   SER A 204     -29.926  32.627  11.747  1.00  3.16           C  
ATOM   3138  O   SER A 204     -29.093  33.465  12.073  1.00  3.16           O  
ATOM   3139  CB  SER A 204     -31.771  31.932  13.266  1.00  3.16           C  
ATOM   3140  OG  SER A 204     -31.966  33.306  13.540  1.00  3.16           O  
ATOM   3141  H   SER A 204     -29.617  32.218  14.708  1.00  3.16           H  
ATOM   3142  HA  SER A 204     -30.318  30.627  12.351  1.00  3.16           H  
ATOM   3143 1HB  SER A 204     -32.487  31.609  12.512  1.00  3.16           H  
ATOM   3144 2HB  SER A 204     -31.965  31.356  14.168  1.00  3.16           H  
ATOM   3145  HG  SER A 204     -31.290  33.599  14.203  1.00  3.16           H  
ATOM   3146  N   LYS A 205     -30.415  32.538  10.504  1.00  3.11           N  
ATOM   3147  CA  LYS A 205     -30.053  33.484   9.419  1.00  3.11           C  
ATOM   3148  C   LYS A 205     -28.581  33.333   8.974  1.00  3.11           C  
ATOM   3149  O   LYS A 205     -28.300  33.038   7.817  1.00  3.11           O  
ATOM   3150  CB  LYS A 205     -30.316  34.923   9.874  1.00  3.11           C  
ATOM   3151  CG  LYS A 205     -31.778  35.237  10.131  1.00  3.11           C  
ATOM   3152  CD  LYS A 205     -31.914  36.612  10.725  1.00  3.11           C  
ATOM   3153  CE  LYS A 205     -31.368  36.539  12.159  1.00  3.11           C  
ATOM   3154  NZ  LYS A 205     -31.579  37.749  12.951  1.00  3.11           N  
ATOM   3155  H   LYS A 205     -31.081  31.806  10.303  1.00  3.11           H  
ATOM   3156  HA  LYS A 205     -30.683  33.270   8.555  1.00  3.11           H  
ATOM   3157 1HB  LYS A 205     -29.741  35.206  10.737  1.00  3.11           H  
ATOM   3158 2HB  LYS A 205     -30.000  35.591   9.074  1.00  3.11           H  
ATOM   3159 1HG  LYS A 205     -32.340  35.184   9.201  1.00  3.11           H  
ATOM   3160 2HG  LYS A 205     -32.188  34.511  10.834  1.00  3.11           H  
ATOM   3161 1HD  LYS A 205     -31.338  37.334  10.148  1.00  3.11           H  
ATOM   3162 2HD  LYS A 205     -32.960  36.917  10.744  1.00  3.11           H  
ATOM   3163 1HE  LYS A 205     -31.850  35.711  12.668  1.00  3.11           H  
ATOM   3164 2HE  LYS A 205     -30.295  36.341  12.114  1.00  3.11           H  
ATOM   3165 1HZ  LYS A 205     -31.160  37.542  13.875  1.00  3.11           H  
ATOM   3166 2HZ  LYS A 205     -31.117  38.533  12.532  1.00  3.11           H  
ATOM   3167 3HZ  LYS A 205     -32.558  37.939  13.049  1.00  3.11           H  
ATOM   3168  N   ALA A 206     -27.647  33.439   9.924  1.00  3.01           N  
ATOM   3169  CA  ALA A 206     -26.217  33.253   9.732  1.00  3.01           C  
ATOM   3170  C   ALA A 206     -25.961  31.876   9.173  1.00  3.01           C  
ATOM   3171  O   ALA A 206     -25.128  31.701   8.285  1.00  3.01           O  
ATOM   3172  CB  ALA A 206     -25.488  33.406  11.054  1.00  3.01           C  
ATOM   3173  H   ALA A 206     -27.962  33.682  10.849  1.00  3.01           H  
ATOM   3174  HA  ALA A 206     -25.862  33.995   9.016  1.00  3.01           H  
ATOM   3175 1HB  ALA A 206     -24.424  33.271  10.901  1.00  3.01           H  
ATOM   3176 2HB  ALA A 206     -25.676  34.399  11.459  1.00  3.01           H  
ATOM   3177 3HB  ALA A 206     -25.857  32.654  11.755  1.00  3.01           H  
ATOM   3178  N   VAL A 207     -26.776  30.920   9.622  1.00  2.80           N  
ATOM   3179  CA  VAL A 207     -26.691  29.545   9.181  1.00  2.80           C  
ATOM   3180  C   VAL A 207     -26.809  29.380   7.670  1.00  2.80           C  
ATOM   3181  O   VAL A 207     -26.293  28.408   7.121  1.00  2.80           O  
ATOM   3182  CB  VAL A 207     -27.757  28.697   9.890  1.00  2.80           C  
ATOM   3183  CG1 VAL A 207     -29.147  29.077   9.412  1.00  2.80           C  
ATOM   3184  CG2 VAL A 207     -27.461  27.225   9.623  1.00  2.80           C  
ATOM   3185  H   VAL A 207     -27.416  31.137  10.384  1.00  2.80           H  
ATOM   3186  HA  VAL A 207     -25.744  29.168   9.476  1.00  2.80           H  
ATOM   3187  HB  VAL A 207     -27.711  28.892  10.960  1.00  2.80           H  
ATOM   3188 1HG1 VAL A 207     -29.887  28.475   9.937  1.00  2.80           H  
ATOM   3189 2HG1 VAL A 207     -29.314  30.127   9.618  1.00  2.80           H  
ATOM   3190 3HG1 VAL A 207     -29.236  28.895   8.344  1.00  2.80           H  
ATOM   3191 1HG2 VAL A 207     -28.196  26.609  10.131  1.00  2.80           H  
ATOM   3192 2HG2 VAL A 207     -27.504  27.028   8.547  1.00  2.80           H  
ATOM   3193 3HG2 VAL A 207     -26.469  26.977   9.987  1.00  2.80           H  
ATOM   3194  N   LYS A 208     -27.422  30.336   6.967  1.00  2.50           N  
ATOM   3195  CA  LYS A 208     -27.557  30.257   5.517  1.00  2.50           C  
ATOM   3196  C   LYS A 208     -26.184  30.248   4.832  1.00  2.50           C  
ATOM   3197  O   LYS A 208     -26.061  29.839   3.675  1.00  2.50           O  
ATOM   3198  CB  LYS A 208     -28.376  31.430   4.994  1.00  2.50           C  
ATOM   3199  CG  LYS A 208     -29.855  31.394   5.368  1.00  2.50           C  
ATOM   3200  CD  LYS A 208     -30.578  32.622   4.831  1.00  2.50           C  
ATOM   3201  CE  LYS A 208     -32.059  32.602   5.173  1.00  2.50           C  
ATOM   3202  NZ  LYS A 208     -32.757  33.811   4.655  1.00  2.50           N  
ATOM   3203  H   LYS A 208     -27.796  31.159   7.439  1.00  2.50           H  
ATOM   3204  HA  LYS A 208     -28.067  29.328   5.267  1.00  2.50           H  
ATOM   3205 1HB  LYS A 208     -27.955  32.360   5.375  1.00  2.50           H  
ATOM   3206 2HB  LYS A 208     -28.305  31.462   3.909  1.00  2.50           H  
ATOM   3207 1HG  LYS A 208     -30.316  30.497   4.958  1.00  2.50           H  
ATOM   3208 2HG  LYS A 208     -29.949  31.370   6.455  1.00  2.50           H  
ATOM   3209 1HD  LYS A 208     -30.127  33.515   5.274  1.00  2.50           H  
ATOM   3210 2HD  LYS A 208     -30.459  32.675   3.750  1.00  2.50           H  
ATOM   3211 1HE  LYS A 208     -32.516  31.715   4.737  1.00  2.50           H  
ATOM   3212 2HE  LYS A 208     -32.173  32.565   6.257  1.00  2.50           H  
ATOM   3213 1HZ  LYS A 208     -33.736  33.767   4.900  1.00  2.50           H  
ATOM   3214 2HZ  LYS A 208     -32.342  34.638   5.064  1.00  2.50           H  
ATOM   3215 3HZ  LYS A 208     -32.664  33.850   3.649  1.00  2.50           H  
ATOM   3216  N   LYS A 209     -25.168  30.756   5.535  1.00  2.15           N  
ATOM   3217  CA  LYS A 209     -23.802  30.817   5.056  1.00  2.15           C  
ATOM   3218  C   LYS A 209     -22.892  29.803   5.744  1.00  2.15           C  
ATOM   3219  O   LYS A 209     -21.674  29.872   5.580  1.00  2.15           O  
ATOM   3220  CB  LYS A 209     -23.232  32.224   5.253  1.00  2.15           C  
ATOM   3221  CG  LYS A 209     -23.957  33.314   4.465  1.00  2.15           C  
ATOM   3222  CD  LYS A 209     -23.736  33.127   2.957  1.00  2.15           C  
ATOM   3223  CE  LYS A 209     -24.417  34.211   2.135  1.00  2.15           C  
ATOM   3224  NZ  LYS A 209     -24.163  34.046   0.670  1.00  2.15           N  
ATOM   3225  H   LYS A 209     -25.339  31.087   6.484  1.00  2.15           H  
ATOM   3226  HA  LYS A 209     -23.801  30.588   3.991  1.00  2.15           H  
ATOM   3227 1HB  LYS A 209     -23.295  32.480   6.313  1.00  2.15           H  
ATOM   3228 2HB  LYS A 209     -22.179  32.237   4.972  1.00  2.15           H  
ATOM   3229 1HG  LYS A 209     -25.026  33.272   4.682  1.00  2.15           H  
ATOM   3230 2HG  LYS A 209     -23.580  34.292   4.765  1.00  2.15           H  
ATOM   3231 1HD  LYS A 209     -22.663  33.154   2.738  1.00  2.15           H  
ATOM   3232 2HD  LYS A 209     -24.124  32.154   2.651  1.00  2.15           H  
ATOM   3233 1HE  LYS A 209     -25.486  34.145   2.309  1.00  2.15           H  
ATOM   3234 2HE  LYS A 209     -24.066  35.195   2.451  1.00  2.15           H  
ATOM   3235 1HZ  LYS A 209     -24.643  34.769   0.160  1.00  2.15           H  
ATOM   3236 2HZ  LYS A 209     -23.148  34.129   0.464  1.00  2.15           H  
ATOM   3237 3HZ  LYS A 209     -24.492  33.144   0.365  1.00  2.15           H  
ATOM   3238  N   TYR A 210     -23.442  28.876   6.537  1.00  1.83           N  
ATOM   3239  CA  TYR A 210     -22.540  27.947   7.208  1.00  1.83           C  
ATOM   3240  C   TYR A 210     -22.119  26.868   6.249  1.00  1.83           C  
ATOM   3241  O   TYR A 210     -22.841  26.502   5.321  1.00  1.83           O  
ATOM   3242  CB  TYR A 210     -23.093  27.343   8.496  1.00  1.83           C  
ATOM   3243  CG  TYR A 210     -23.201  28.345   9.605  1.00  1.83           C  
ATOM   3244  CD1 TYR A 210     -22.658  29.602   9.422  1.00  1.83           C  
ATOM   3245  CD2 TYR A 210     -23.805  28.017  10.816  1.00  1.83           C  
ATOM   3246  CE1 TYR A 210     -22.749  30.545  10.400  1.00  1.83           C  
ATOM   3247  CE2 TYR A 210     -23.893  28.971  11.812  1.00  1.83           C  
ATOM   3248  CZ  TYR A 210     -23.363  30.240  11.595  1.00  1.83           C  
ATOM   3249  OH  TYR A 210     -23.428  31.209  12.558  1.00  1.83           O  
ATOM   3250  H   TYR A 210     -24.451  28.796   6.661  1.00  1.83           H  
ATOM   3251  HA  TYR A 210     -21.635  28.488   7.488  1.00  1.83           H  
ATOM   3252 1HB  TYR A 210     -24.091  26.938   8.307  1.00  1.83           H  
ATOM   3253 2HB  TYR A 210     -22.459  26.526   8.826  1.00  1.83           H  
ATOM   3254  HD1 TYR A 210     -22.168  29.852   8.486  1.00  1.83           H  
ATOM   3255  HD2 TYR A 210     -24.218  27.019  10.970  1.00  1.83           H  
ATOM   3256  HE1 TYR A 210     -22.327  31.535  10.237  1.00  1.83           H  
ATOM   3257  HE2 TYR A 210     -24.374  28.723  12.755  1.00  1.83           H  
ATOM   3258  HH  TYR A 210     -23.020  32.012  12.226  1.00  1.83           H  
ATOM   3259  N   HIS A 211     -20.913  26.392   6.458  1.00  1.57           N  
ATOM   3260  CA  HIS A 211     -20.330  25.382   5.595  1.00  1.57           C  
ATOM   3261  C   HIS A 211     -20.587  23.977   6.110  1.00  1.57           C  
ATOM   3262  O   HIS A 211     -20.990  23.782   7.260  1.00  1.57           O  
ATOM   3263  CB  HIS A 211     -18.846  25.667   5.450  1.00  1.57           C  
ATOM   3264  CG  HIS A 211     -18.575  26.981   4.772  1.00  1.57           C  
ATOM   3265  ND1 HIS A 211     -18.955  28.170   5.334  1.00  1.57           N  
ATOM   3266  CD2 HIS A 211     -17.925  27.300   3.620  1.00  1.57           C  
ATOM   3267  CE1 HIS A 211     -18.586  29.164   4.574  1.00  1.57           C  
ATOM   3268  NE2 HIS A 211     -17.940  28.683   3.517  1.00  1.57           N  
ATOM   3269  H   HIS A 211     -20.392  26.750   7.264  1.00  1.57           H  
ATOM   3270  HA  HIS A 211     -20.776  25.449   4.601  1.00  1.57           H  
ATOM   3271 1HB  HIS A 211     -18.395  25.706   6.422  1.00  1.57           H  
ATOM   3272 2HB  HIS A 211     -18.367  24.862   4.881  1.00  1.57           H  
ATOM   3273  HD1 HIS A 211     -19.435  28.290   6.208  1.00  1.57           H  
ATOM   3274  HD2 HIS A 211     -17.434  26.696   2.853  1.00  1.57           H  
ATOM   3275  HE1 HIS A 211     -18.828  30.187   4.885  1.00  1.57           H  
ATOM   3276  N   THR A 212     -20.402  22.999   5.243  1.00  1.38           N  
ATOM   3277  CA  THR A 212     -20.547  21.607   5.627  1.00  1.38           C  
ATOM   3278  C   THR A 212     -19.177  21.106   6.080  1.00  1.38           C  
ATOM   3279  O   THR A 212     -18.167  21.404   5.443  1.00  1.38           O  
ATOM   3280  CB  THR A 212     -21.125  20.775   4.463  1.00  1.38           C  
ATOM   3281  OG1 THR A 212     -22.409  21.292   4.109  1.00  1.38           O  
ATOM   3282  CG2 THR A 212     -21.289  19.326   4.852  1.00  1.38           C  
ATOM   3283  H   THR A 212     -20.108  23.215   4.282  1.00  1.38           H  
ATOM   3284  HA  THR A 212     -21.235  21.537   6.469  1.00  1.38           H  
ATOM   3285  HB  THR A 212     -20.468  20.847   3.609  1.00  1.38           H  
ATOM   3286  HG1 THR A 212     -22.315  22.188   3.759  1.00  1.38           H  
ATOM   3287 1HG2 THR A 212     -21.707  18.774   4.010  1.00  1.38           H  
ATOM   3288 2HG2 THR A 212     -20.355  18.915   5.105  1.00  1.38           H  
ATOM   3289 3HG2 THR A 212     -21.962  19.252   5.705  1.00  1.38           H  
ATOM   3290  N   ALA A 213     -19.120  20.331   7.161  1.00  1.26           N  
ATOM   3291  CA  ALA A 213     -17.825  19.840   7.640  1.00  1.26           C  
ATOM   3292  C   ALA A 213     -17.085  19.088   6.533  1.00  1.26           C  
ATOM   3293  O   ALA A 213     -15.861  19.158   6.446  1.00  1.26           O  
ATOM   3294  CB  ALA A 213     -18.014  18.941   8.841  1.00  1.26           C  
ATOM   3295  H   ALA A 213     -19.969  20.099   7.659  1.00  1.26           H  
ATOM   3296  HA  ALA A 213     -17.218  20.699   7.931  1.00  1.26           H  
ATOM   3297 1HB  ALA A 213     -17.042  18.606   9.178  1.00  1.26           H  
ATOM   3298 2HB  ALA A 213     -18.511  19.492   9.640  1.00  1.26           H  
ATOM   3299 3HB  ALA A 213     -18.618  18.081   8.568  1.00  1.26           H  
ATOM   3300  N   ALA A 214     -17.826  18.392   5.676  1.00  1.19           N  
ATOM   3301  CA  ALA A 214     -17.253  17.660   4.559  1.00  1.19           C  
ATOM   3302  C   ALA A 214     -16.484  18.588   3.622  1.00  1.19           C  
ATOM   3303  O   ALA A 214     -15.457  18.201   3.057  1.00  1.19           O  
ATOM   3304  CB  ALA A 214     -18.347  16.960   3.780  1.00  1.19           C  
ATOM   3305  H   ALA A 214     -18.822  18.365   5.816  1.00  1.19           H  
ATOM   3306  HA  ALA A 214     -16.562  16.917   4.957  1.00  1.19           H  
ATOM   3307 1HB  ALA A 214     -17.905  16.395   2.964  1.00  1.19           H  
ATOM   3308 2HB  ALA A 214     -18.883  16.279   4.445  1.00  1.19           H  
ATOM   3309 3HB  ALA A 214     -19.037  17.699   3.378  1.00  1.19           H  
ATOM   3310  N   GLU A 215     -16.987  19.819   3.435  1.00  1.17           N  
ATOM   3311  CA  GLU A 215     -16.335  20.769   2.547  1.00  1.17           C  
ATOM   3312  C   GLU A 215     -15.027  21.171   3.171  1.00  1.17           C  
ATOM   3313  O   GLU A 215     -14.010  21.286   2.487  1.00  1.17           O  
ATOM   3314  CB  GLU A 215     -17.212  22.010   2.316  1.00  1.17           C  
ATOM   3315  CG  GLU A 215     -18.461  21.765   1.480  1.00  1.17           C  
ATOM   3316  CD  GLU A 215     -19.397  22.962   1.441  1.00  1.17           C  
ATOM   3317  OE1 GLU A 215     -19.651  23.545   2.483  1.00  1.17           O  
ATOM   3318  OE2 GLU A 215     -19.849  23.299   0.373  1.00  1.17           O  
ATOM   3319  H   GLU A 215     -17.791  20.126   3.964  1.00  1.17           H  
ATOM   3320  HA  GLU A 215     -16.134  20.289   1.590  1.00  1.17           H  
ATOM   3321 1HB  GLU A 215     -17.519  22.425   3.271  1.00  1.17           H  
ATOM   3322 2HB  GLU A 215     -16.621  22.774   1.811  1.00  1.17           H  
ATOM   3323 1HG  GLU A 215     -18.154  21.533   0.461  1.00  1.17           H  
ATOM   3324 2HG  GLU A 215     -18.983  20.897   1.871  1.00  1.17           H  
ATOM   3325  N   MET A 216     -15.051  21.348   4.490  1.00  1.18           N  
ATOM   3326  CA  MET A 216     -13.854  21.744   5.209  1.00  1.18           C  
ATOM   3327  C   MET A 216     -12.825  20.630   5.225  1.00  1.18           C  
ATOM   3328  O   MET A 216     -11.628  20.889   5.093  1.00  1.18           O  
ATOM   3329  CB  MET A 216     -14.223  22.193   6.597  1.00  1.18           C  
ATOM   3330  CG  MET A 216     -15.010  23.465   6.614  1.00  1.18           C  
ATOM   3331  SD  MET A 216     -14.111  24.843   5.897  1.00  1.18           S  
ATOM   3332  CE  MET A 216     -15.370  26.080   6.075  1.00  1.18           C  
ATOM   3333  H   MET A 216     -15.941  21.226   4.980  1.00  1.18           H  
ATOM   3334  HA  MET A 216     -13.407  22.589   4.700  1.00  1.18           H  
ATOM   3335 1HB  MET A 216     -14.839  21.433   7.056  1.00  1.18           H  
ATOM   3336 2HB  MET A 216     -13.334  22.314   7.203  1.00  1.18           H  
ATOM   3337 1HG  MET A 216     -15.947  23.328   6.065  1.00  1.18           H  
ATOM   3338 2HG  MET A 216     -15.245  23.717   7.640  1.00  1.18           H  
ATOM   3339 1HE  MET A 216     -15.017  27.033   5.731  1.00  1.18           H  
ATOM   3340 2HE  MET A 216     -16.189  25.777   5.492  1.00  1.18           H  
ATOM   3341 3HE  MET A 216     -15.678  26.169   7.114  1.00  1.18           H  
ATOM   3342  N   ALA A 217     -13.287  19.380   5.306  1.00  1.21           N  
ATOM   3343  CA  ALA A 217     -12.379  18.244   5.223  1.00  1.21           C  
ATOM   3344  C   ALA A 217     -11.713  18.263   3.848  1.00  1.21           C  
ATOM   3345  O   ALA A 217     -10.506  18.031   3.717  1.00  1.21           O  
ATOM   3346  CB  ALA A 217     -13.126  16.949   5.451  1.00  1.21           C  
ATOM   3347  H   ALA A 217     -14.283  19.224   5.453  1.00  1.21           H  
ATOM   3348  HA  ALA A 217     -11.608  18.353   5.986  1.00  1.21           H  
ATOM   3349 1HB  ALA A 217     -12.440  16.110   5.390  1.00  1.21           H  
ATOM   3350 2HB  ALA A 217     -13.586  16.974   6.439  1.00  1.21           H  
ATOM   3351 3HB  ALA A 217     -13.900  16.836   4.695  1.00  1.21           H  
ATOM   3352  N   GLY A 218     -12.513  18.607   2.830  1.00  1.25           N  
ATOM   3353  CA  GLY A 218     -12.066  18.744   1.454  1.00  1.25           C  
ATOM   3354  C   GLY A 218     -10.979  19.800   1.358  1.00  1.25           C  
ATOM   3355  O   GLY A 218      -9.882  19.523   0.860  1.00  1.25           O  
ATOM   3356  H   GLY A 218     -13.507  18.751   3.014  1.00  1.25           H  
ATOM   3357 1HA  GLY A 218     -11.697  17.791   1.085  1.00  1.25           H  
ATOM   3358 2HA  GLY A 218     -12.916  19.032   0.835  1.00  1.25           H  
ATOM   3359  N   PHE A 219     -11.270  21.001   1.876  1.00  1.30           N  
ATOM   3360  CA  PHE A 219     -10.314  22.098   1.839  1.00  1.30           C  
ATOM   3361  C   PHE A 219      -9.046  21.711   2.571  1.00  1.30           C  
ATOM   3362  O   PHE A 219      -7.950  21.991   2.093  1.00  1.30           O  
ATOM   3363  CB  PHE A 219     -10.889  23.369   2.481  1.00  1.30           C  
ATOM   3364  CG  PHE A 219     -11.879  24.138   1.624  1.00  1.30           C  
ATOM   3365  CD1 PHE A 219     -13.221  24.242   1.980  1.00  1.30           C  
ATOM   3366  CD2 PHE A 219     -11.461  24.771   0.467  1.00  1.30           C  
ATOM   3367  CE1 PHE A 219     -14.115  24.945   1.204  1.00  1.30           C  
ATOM   3368  CE2 PHE A 219     -12.354  25.485  -0.312  1.00  1.30           C  
ATOM   3369  CZ  PHE A 219     -13.683  25.570   0.057  1.00  1.30           C  
ATOM   3370  H   PHE A 219     -12.196  21.149   2.275  1.00  1.30           H  
ATOM   3371  HA  PHE A 219     -10.065  22.307   0.795  1.00  1.30           H  
ATOM   3372 1HB  PHE A 219     -11.385  23.098   3.412  1.00  1.30           H  
ATOM   3373 2HB  PHE A 219     -10.073  24.042   2.739  1.00  1.30           H  
ATOM   3374  HD1 PHE A 219     -13.568  23.763   2.877  1.00  1.30           H  
ATOM   3375  HD2 PHE A 219     -10.411  24.701   0.170  1.00  1.30           H  
ATOM   3376  HE1 PHE A 219     -15.163  25.008   1.504  1.00  1.30           H  
ATOM   3377  HE2 PHE A 219     -12.009  25.977  -1.221  1.00  1.30           H  
ATOM   3378  HZ  PHE A 219     -14.386  26.130  -0.558  1.00  1.30           H  
ATOM   3379  N   LEU A 220      -9.175  21.018   3.702  1.00  1.36           N  
ATOM   3380  CA  LEU A 220      -7.991  20.609   4.426  1.00  1.36           C  
ATOM   3381  C   LEU A 220      -7.132  19.689   3.604  1.00  1.36           C  
ATOM   3382  O   LEU A 220      -5.920  19.881   3.508  1.00  1.36           O  
ATOM   3383  CB  LEU A 220      -8.309  19.912   5.729  1.00  1.36           C  
ATOM   3384  CG  LEU A 220      -7.069  19.438   6.403  1.00  1.36           C  
ATOM   3385  CD1 LEU A 220      -6.175  20.638   6.616  1.00  1.36           C  
ATOM   3386  CD2 LEU A 220      -7.421  18.754   7.715  1.00  1.36           C  
ATOM   3387  H   LEU A 220     -10.098  20.803   4.078  1.00  1.36           H  
ATOM   3388  HA  LEU A 220      -7.415  21.500   4.652  1.00  1.36           H  
ATOM   3389 1HB  LEU A 220      -8.836  20.574   6.374  1.00  1.36           H  
ATOM   3390 2HB  LEU A 220      -8.942  19.049   5.523  1.00  1.36           H  
ATOM   3391  HG  LEU A 220      -6.549  18.739   5.754  1.00  1.36           H  
ATOM   3392 1HD1 LEU A 220      -5.253  20.317   7.059  1.00  1.36           H  
ATOM   3393 2HD1 LEU A 220      -5.958  21.093   5.658  1.00  1.36           H  
ATOM   3394 3HD1 LEU A 220      -6.671  21.364   7.258  1.00  1.36           H  
ATOM   3395 1HD2 LEU A 220      -6.509  18.420   8.200  1.00  1.36           H  
ATOM   3396 2HD2 LEU A 220      -7.940  19.454   8.359  1.00  1.36           H  
ATOM   3397 3HD2 LEU A 220      -8.068  17.895   7.521  1.00  1.36           H  
ATOM   3398  N   HIS A 221      -7.744  18.678   3.005  1.00  1.46           N  
ATOM   3399  CA  HIS A 221      -6.972  17.750   2.215  1.00  1.46           C  
ATOM   3400  C   HIS A 221      -6.224  18.524   1.126  1.00  1.46           C  
ATOM   3401  O   HIS A 221      -5.042  18.269   0.879  1.00  1.46           O  
ATOM   3402  CB  HIS A 221      -7.841  16.657   1.610  1.00  1.46           C  
ATOM   3403  CG  HIS A 221      -7.018  15.651   0.907  1.00  1.46           C  
ATOM   3404  ND1 HIS A 221      -6.269  14.693   1.578  1.00  1.46           N  
ATOM   3405  CD2 HIS A 221      -6.772  15.473  -0.394  1.00  1.46           C  
ATOM   3406  CE1 HIS A 221      -5.605  13.971   0.697  1.00  1.46           C  
ATOM   3407  NE2 HIS A 221      -5.889  14.429  -0.502  1.00  1.46           N  
ATOM   3408  H   HIS A 221      -8.751  18.549   3.112  1.00  1.46           H  
ATOM   3409  HA  HIS A 221      -6.230  17.267   2.844  1.00  1.46           H  
ATOM   3410 1HB  HIS A 221      -8.408  16.172   2.400  1.00  1.46           H  
ATOM   3411 2HB  HIS A 221      -8.554  17.095   0.909  1.00  1.46           H  
ATOM   3412  HD2 HIS A 221      -7.174  16.064  -1.219  1.00  1.46           H  
ATOM   3413  HE1 HIS A 221      -4.923  13.150   0.921  1.00  1.46           H  
ATOM   3414  HE2 HIS A 221      -5.509  14.111  -1.402  1.00  1.46           H  
ATOM   3415  N   GLN A 222      -6.909  19.471   0.468  1.00  1.59           N  
ATOM   3416  CA  GLN A 222      -6.289  20.266  -0.586  1.00  1.59           C  
ATOM   3417  C   GLN A 222      -5.119  21.094  -0.035  1.00  1.59           C  
ATOM   3418  O   GLN A 222      -4.075  21.213  -0.691  1.00  1.59           O  
ATOM   3419  CB  GLN A 222      -7.325  21.206  -1.209  1.00  1.59           C  
ATOM   3420  CG  GLN A 222      -8.398  20.504  -2.017  1.00  1.59           C  
ATOM   3421  CD  GLN A 222      -9.494  21.456  -2.484  1.00  1.59           C  
ATOM   3422  OE1 GLN A 222      -9.637  22.583  -1.992  1.00  1.59           O  
ATOM   3423  NE2 GLN A 222     -10.287  20.997  -3.446  1.00  1.59           N  
ATOM   3424  H   GLN A 222      -7.891  19.630   0.705  1.00  1.59           H  
ATOM   3425  HA  GLN A 222      -5.906  19.592  -1.351  1.00  1.59           H  
ATOM   3426 1HB  GLN A 222      -7.821  21.766  -0.422  1.00  1.59           H  
ATOM   3427 2HB  GLN A 222      -6.824  21.923  -1.854  1.00  1.59           H  
ATOM   3428 1HG  GLN A 222      -7.937  20.052  -2.894  1.00  1.59           H  
ATOM   3429 2HG  GLN A 222      -8.851  19.733  -1.399  1.00  1.59           H  
ATOM   3430 1HE2 GLN A 222     -11.030  21.567  -3.798  1.00  1.59           H  
ATOM   3431 2HE2 GLN A 222     -10.143  20.079  -3.816  1.00  1.59           H  
ATOM   3432  N   LEU A 223      -5.261  21.624   1.193  1.00  1.79           N  
ATOM   3433  CA  LEU A 223      -4.178  22.391   1.802  1.00  1.79           C  
ATOM   3434  C   LEU A 223      -2.971  21.486   2.020  1.00  1.79           C  
ATOM   3435  O   LEU A 223      -1.820  21.919   1.884  1.00  1.79           O  
ATOM   3436  CB  LEU A 223      -4.571  22.960   3.179  1.00  1.79           C  
ATOM   3437  CG  LEU A 223      -5.631  24.058   3.243  1.00  1.79           C  
ATOM   3438  CD1 LEU A 223      -5.959  24.359   4.710  1.00  1.79           C  
ATOM   3439  CD2 LEU A 223      -5.118  25.258   2.582  1.00  1.79           C  
ATOM   3440  H   LEU A 223      -6.147  21.519   1.689  1.00  1.79           H  
ATOM   3441  HA  LEU A 223      -3.901  23.205   1.136  1.00  1.79           H  
ATOM   3442 1HB  LEU A 223      -4.899  22.145   3.804  1.00  1.79           H  
ATOM   3443 2HB  LEU A 223      -3.683  23.381   3.614  1.00  1.79           H  
ATOM   3444  HG  LEU A 223      -6.524  23.736   2.752  1.00  1.79           H  
ATOM   3445 1HD1 LEU A 223      -6.710  25.143   4.755  1.00  1.79           H  
ATOM   3446 2HD1 LEU A 223      -6.336  23.471   5.195  1.00  1.79           H  
ATOM   3447 3HD1 LEU A 223      -5.059  24.696   5.225  1.00  1.79           H  
ATOM   3448 1HD2 LEU A 223      -5.858  26.056   2.626  1.00  1.79           H  
ATOM   3449 2HD2 LEU A 223      -4.221  25.554   3.111  1.00  1.79           H  
ATOM   3450 3HD2 LEU A 223      -4.883  25.033   1.541  1.00  1.79           H  
ATOM   3451  N   ILE A 224      -3.225  20.226   2.374  1.00  2.07           N  
ATOM   3452  CA  ILE A 224      -2.156  19.265   2.598  1.00  2.07           C  
ATOM   3453  C   ILE A 224      -1.470  18.917   1.267  1.00  2.07           C  
ATOM   3454  O   ILE A 224      -0.251  19.045   1.142  1.00  2.07           O  
ATOM   3455  CB  ILE A 224      -2.690  18.007   3.329  1.00  2.07           C  
ATOM   3456  CG1 ILE A 224      -3.177  18.384   4.776  1.00  2.07           C  
ATOM   3457  CG2 ILE A 224      -1.608  16.950   3.398  1.00  2.07           C  
ATOM   3458  CD1 ILE A 224      -3.984  17.285   5.461  1.00  2.07           C  
ATOM   3459  H   ILE A 224      -4.199  19.936   2.503  1.00  2.07           H  
ATOM   3460  HA  ILE A 224      -1.402  19.715   3.238  1.00  2.07           H  
ATOM   3461  HB  ILE A 224      -3.546  17.610   2.786  1.00  2.07           H  
ATOM   3462 1HG1 ILE A 224      -2.311  18.606   5.390  1.00  2.07           H  
ATOM   3463 2HG1 ILE A 224      -3.797  19.278   4.716  1.00  2.07           H  
ATOM   3464 1HG2 ILE A 224      -1.997  16.069   3.903  1.00  2.07           H  
ATOM   3465 2HG2 ILE A 224      -1.297  16.683   2.389  1.00  2.07           H  
ATOM   3466 3HG2 ILE A 224      -0.752  17.341   3.955  1.00  2.07           H  
ATOM   3467 1HD1 ILE A 224      -4.291  17.611   6.446  1.00  2.07           H  
ATOM   3468 2HD1 ILE A 224      -4.868  17.066   4.866  1.00  2.07           H  
ATOM   3469 3HD1 ILE A 224      -3.378  16.389   5.551  1.00  2.07           H  
ATOM   3470  N   GLU A 225      -2.254  18.574   0.235  1.00  2.44           N  
ATOM   3471  CA  GLU A 225      -1.671  18.223  -1.069  1.00  2.44           C  
ATOM   3472  C   GLU A 225      -0.899  19.376  -1.714  1.00  2.44           C  
ATOM   3473  O   GLU A 225       0.094  19.152  -2.409  1.00  2.44           O  
ATOM   3474  CB  GLU A 225      -2.723  17.738  -2.082  1.00  2.44           C  
ATOM   3475  CG  GLU A 225      -3.341  16.364  -1.814  1.00  2.44           C  
ATOM   3476  CD  GLU A 225      -4.253  15.881  -2.983  1.00  2.44           C  
ATOM   3477  OE1 GLU A 225      -4.443  16.638  -3.907  1.00  2.44           O  
ATOM   3478  OE2 GLU A 225      -4.759  14.763  -2.929  1.00  2.44           O  
ATOM   3479  H   GLU A 225      -3.261  18.519   0.377  1.00  2.44           H  
ATOM   3480  HA  GLU A 225      -0.969  17.407  -0.908  1.00  2.44           H  
ATOM   3481 1HB  GLU A 225      -3.542  18.461  -2.110  1.00  2.44           H  
ATOM   3482 2HB  GLU A 225      -2.279  17.715  -3.076  1.00  2.44           H  
ATOM   3483 1HG  GLU A 225      -2.546  15.638  -1.654  1.00  2.44           H  
ATOM   3484 2HG  GLU A 225      -3.923  16.432  -0.897  1.00  2.44           H  
ATOM   3485  N   SER A 226      -1.334  20.609  -1.462  1.00  2.87           N  
ATOM   3486  CA  SER A 226      -0.728  21.797  -2.047  1.00  2.87           C  
ATOM   3487  C   SER A 226       0.582  22.206  -1.362  1.00  2.87           C  
ATOM   3488  O   SER A 226       1.218  23.180  -1.763  1.00  2.87           O  
ATOM   3489  CB  SER A 226      -1.701  22.951  -1.948  1.00  2.87           C  
ATOM   3490  OG  SER A 226      -2.870  22.686  -2.668  1.00  2.87           O  
ATOM   3491  H   SER A 226      -2.173  20.730  -0.894  1.00  2.87           H  
ATOM   3492  HA  SER A 226      -0.517  21.589  -3.096  1.00  2.87           H  
ATOM   3493 1HB  SER A 226      -1.951  23.127  -0.898  1.00  2.87           H  
ATOM   3494 2HB  SER A 226      -1.230  23.855  -2.329  1.00  2.87           H  
ATOM   3495  HG  SER A 226      -3.351  22.012  -2.133  1.00  2.87           H  
ATOM   3496  N   ASP A 227       0.915  21.555  -0.246  1.00  3.27           N  
ATOM   3497  CA  ASP A 227       2.138  21.754   0.544  1.00  3.27           C  
ATOM   3498  C   ASP A 227       2.552  23.117   1.069  1.00  3.27           C  
ATOM   3499  O   ASP A 227       3.414  23.137   1.927  1.00  3.27           O  
ATOM   3500  CB  ASP A 227       3.382  21.245  -0.171  1.00  3.27           C  
ATOM   3501  CG  ASP A 227       4.629  21.263   0.803  1.00  3.27           C  
ATOM   3502  OD1 ASP A 227       4.453  21.086   1.990  1.00  3.27           O  
ATOM   3503  OD2 ASP A 227       5.724  21.541   0.359  1.00  3.27           O  
ATOM   3504  H   ASP A 227       0.322  20.783   0.055  1.00  3.27           H  
ATOM   3505  HA  ASP A 227       2.005  21.121   1.429  1.00  3.27           H  
ATOM   3506 1HB  ASP A 227       3.214  20.229  -0.532  1.00  3.27           H  
ATOM   3507 2HB  ASP A 227       3.593  21.880  -1.033  1.00  3.27           H  
ATOM   3508  N   ALA A 228       2.003  24.238   0.616  1.00  3.57           N  
ATOM   3509  CA  ALA A 228       2.499  25.512   1.156  1.00  3.57           C  
ATOM   3510  C   ALA A 228       1.421  26.530   1.470  1.00  3.57           C  
ATOM   3511  O   ALA A 228       1.710  27.722   1.552  1.00  3.57           O  
ATOM   3512  CB  ALA A 228       3.480  26.124   0.181  1.00  3.57           C  
ATOM   3513  H   ALA A 228       1.337  24.187  -0.145  1.00  3.57           H  
ATOM   3514  HA  ALA A 228       3.020  25.298   2.086  1.00  3.57           H  
ATOM   3515 1HB  ALA A 228       3.887  27.041   0.602  1.00  3.57           H  
ATOM   3516 2HB  ALA A 228       4.290  25.414  -0.005  1.00  3.57           H  
ATOM   3517 3HB  ALA A 228       2.967  26.346  -0.753  1.00  3.57           H  
ATOM   3518  N   ILE A 229       0.205  26.075   1.706  1.00  3.69           N  
ATOM   3519  CA  ILE A 229      -0.878  26.998   2.005  1.00  3.69           C  
ATOM   3520  C   ILE A 229      -1.411  26.913   3.423  1.00  3.69           C  
ATOM   3521  O   ILE A 229      -1.681  25.824   3.951  1.00  3.69           O  
ATOM   3522  CB  ILE A 229      -2.052  26.825   1.044  1.00  3.69           C  
ATOM   3523  CG1 ILE A 229      -1.598  27.117  -0.383  1.00  3.69           C  
ATOM   3524  CG2 ILE A 229      -3.201  27.747   1.441  1.00  3.69           C  
ATOM   3525  CD1 ILE A 229      -2.639  26.799  -1.414  1.00  3.69           C  
ATOM   3526  H   ILE A 229       0.032  25.085   1.637  1.00  3.69           H  
ATOM   3527  HA  ILE A 229      -0.503  28.012   1.864  1.00  3.69           H  
ATOM   3528  HB  ILE A 229      -2.394  25.787   1.071  1.00  3.69           H  
ATOM   3529 1HG1 ILE A 229      -1.327  28.155  -0.464  1.00  3.69           H  
ATOM   3530 2HG1 ILE A 229      -0.718  26.515  -0.606  1.00  3.69           H  
ATOM   3531 1HG2 ILE A 229      -4.022  27.606   0.753  1.00  3.69           H  
ATOM   3532 2HG2 ILE A 229      -3.541  27.535   2.433  1.00  3.69           H  
ATOM   3533 3HG2 ILE A 229      -2.880  28.761   1.420  1.00  3.69           H  
ATOM   3534 1HD1 ILE A 229      -2.247  27.023  -2.407  1.00  3.69           H  
ATOM   3535 2HD1 ILE A 229      -2.902  25.740  -1.357  1.00  3.69           H  
ATOM   3536 3HD1 ILE A 229      -3.528  27.401  -1.232  1.00  3.69           H  
ATOM   3537  N   VAL A 230      -1.525  28.095   4.016  1.00  3.66           N  
ATOM   3538  CA  VAL A 230      -2.080  28.375   5.330  1.00  3.66           C  
ATOM   3539  C   VAL A 230      -3.238  29.330   5.035  1.00  3.66           C  
ATOM   3540  O   VAL A 230      -3.046  30.257   4.246  1.00  3.66           O  
ATOM   3541  CB  VAL A 230      -1.019  29.068   6.228  1.00  3.66           C  
ATOM   3542  CG1 VAL A 230      -1.595  29.384   7.586  1.00  3.66           C  
ATOM   3543  CG2 VAL A 230       0.198  28.177   6.354  1.00  3.66           C  
ATOM   3544  H   VAL A 230      -1.223  28.894   3.474  1.00  3.66           H  
ATOM   3545  HA  VAL A 230      -2.457  27.463   5.793  1.00  3.66           H  
ATOM   3546  HB  VAL A 230      -0.731  30.019   5.774  1.00  3.66           H  
ATOM   3547 1HG1 VAL A 230      -0.844  29.887   8.197  1.00  3.66           H  
ATOM   3548 2HG1 VAL A 230      -2.462  30.034   7.477  1.00  3.66           H  
ATOM   3549 3HG1 VAL A 230      -1.882  28.479   8.054  1.00  3.66           H  
ATOM   3550 1HG2 VAL A 230       0.943  28.657   6.980  1.00  3.66           H  
ATOM   3551 2HG2 VAL A 230      -0.093  27.256   6.789  1.00  3.66           H  
ATOM   3552 3HG2 VAL A 230       0.623  27.989   5.371  1.00  3.66           H  
ATOM   3553  N   GLY A 231      -4.434  29.130   5.596  1.00  3.57           N  
ATOM   3554  CA  GLY A 231      -5.476  30.086   5.214  1.00  3.57           C  
ATOM   3555  C   GLY A 231      -6.857  29.954   5.850  1.00  3.57           C  
ATOM   3556  O   GLY A 231      -7.095  29.142   6.747  1.00  3.57           O  
ATOM   3557  H   GLY A 231      -4.606  28.369   6.258  1.00  3.57           H  
ATOM   3558 1HA  GLY A 231      -5.103  31.090   5.419  1.00  3.57           H  
ATOM   3559 2HA  GLY A 231      -5.597  30.040   4.139  1.00  3.57           H  
ATOM   3560  N   ILE A 232      -7.761  30.779   5.338  1.00  3.51           N  
ATOM   3561  CA  ILE A 232      -9.106  30.947   5.870  1.00  3.51           C  
ATOM   3562  C   ILE A 232     -10.177  30.541   4.876  1.00  3.51           C  
ATOM   3563  O   ILE A 232      -9.977  30.706   3.676  1.00  3.51           O  
ATOM   3564  CB  ILE A 232      -9.262  32.449   6.154  1.00  3.51           C  
ATOM   3565  CG1 ILE A 232      -9.097  33.182   4.802  1.00  3.51           C  
ATOM   3566  CG2 ILE A 232      -8.190  32.946   7.155  1.00  3.51           C  
ATOM   3567  CD1 ILE A 232      -9.367  34.655   4.818  1.00  3.51           C  
ATOM   3568  H   ILE A 232      -7.474  31.371   4.569  1.00  3.51           H  
ATOM   3569  HA  ILE A 232      -9.223  30.349   6.764  1.00  3.51           H  
ATOM   3570  HB  ILE A 232     -10.265  32.656   6.532  1.00  3.51           H  
ATOM   3571 1HG1 ILE A 232      -8.084  33.023   4.437  1.00  3.51           H  
ATOM   3572 2HG1 ILE A 232      -9.798  32.741   4.103  1.00  3.51           H  
ATOM   3573 1HG2 ILE A 232      -8.295  34.003   7.303  1.00  3.51           H  
ATOM   3574 2HG2 ILE A 232      -8.300  32.449   8.101  1.00  3.51           H  
ATOM   3575 3HG2 ILE A 232      -7.200  32.749   6.760  1.00  3.51           H  
ATOM   3576 1HD1 ILE A 232      -9.237  35.059   3.811  1.00  3.51           H  
ATOM   3577 2HD1 ILE A 232     -10.375  34.821   5.137  1.00  3.51           H  
ATOM   3578 3HD1 ILE A 232      -8.679  35.152   5.500  1.00  3.51           H  
ATOM   3579  N   VAL A 233     -11.292  29.996   5.370  1.00  3.56           N  
ATOM   3580  CA  VAL A 233     -12.402  29.631   4.485  1.00  3.56           C  
ATOM   3581  C   VAL A 233     -13.760  30.117   5.005  1.00  3.56           C  
ATOM   3582  O   VAL A 233     -14.273  29.551   5.976  1.00  3.56           O  
ATOM   3583  CB  VAL A 233     -12.505  28.101   4.322  1.00  3.56           C  
ATOM   3584  CG1 VAL A 233     -13.666  27.796   3.390  1.00  3.56           C  
ATOM   3585  CG2 VAL A 233     -11.206  27.493   3.786  1.00  3.56           C  
ATOM   3586  H   VAL A 233     -11.373  29.882   6.382  1.00  3.56           H  
ATOM   3587  HA  VAL A 233     -12.225  30.081   3.509  1.00  3.56           H  
ATOM   3588  HB  VAL A 233     -12.729  27.662   5.285  1.00  3.56           H  
ATOM   3589 1HG1 VAL A 233     -13.773  26.730   3.302  1.00  3.56           H  
ATOM   3590 2HG1 VAL A 233     -14.586  28.220   3.790  1.00  3.56           H  
ATOM   3591 3HG1 VAL A 233     -13.472  28.226   2.409  1.00  3.56           H  
ATOM   3592 1HG2 VAL A 233     -11.331  26.415   3.689  1.00  3.56           H  
ATOM   3593 2HG2 VAL A 233     -10.979  27.922   2.808  1.00  3.56           H  
ATOM   3594 3HG2 VAL A 233     -10.388  27.698   4.472  1.00  3.56           H  
ATOM   3595  N   ASP A 234     -14.359  31.123   4.350  1.00  3.73           N  
ATOM   3596  CA  ASP A 234     -15.662  31.624   4.801  1.00  3.73           C  
ATOM   3597  C   ASP A 234     -16.530  32.346   3.782  1.00  3.73           C  
ATOM   3598  O   ASP A 234     -16.530  33.591   3.739  1.00  3.73           O  
ATOM   3599  CB  ASP A 234     -15.449  32.614   5.944  1.00  3.73           C  
ATOM   3600  CG  ASP A 234     -16.742  33.171   6.626  1.00  3.73           C  
ATOM   3601  OD1 ASP A 234     -17.817  32.828   6.214  1.00  3.73           O  
ATOM   3602  OD2 ASP A 234     -16.615  33.986   7.509  1.00  3.73           O  
ATOM   3603  H   ASP A 234     -13.896  31.558   3.563  1.00  3.73           H  
ATOM   3604  HA  ASP A 234     -16.228  30.767   5.137  1.00  3.73           H  
ATOM   3605 1HB  ASP A 234     -14.809  32.167   6.710  1.00  3.73           H  
ATOM   3606 2HB  ASP A 234     -14.932  33.425   5.533  1.00  3.73           H  
ATOM   3607  N   GLY A 235     -17.313  31.595   3.001  1.00  3.98           N  
ATOM   3608  CA  GLY A 235     -18.252  32.220   2.084  1.00  3.98           C  
ATOM   3609  C   GLY A 235     -17.599  33.342   1.310  1.00  3.98           C  
ATOM   3610  O   GLY A 235     -16.512  33.187   0.746  1.00  3.98           O  
ATOM   3611  H   GLY A 235     -17.306  30.575   3.078  1.00  3.98           H  
ATOM   3612 1HA  GLY A 235     -18.643  31.473   1.391  1.00  3.98           H  
ATOM   3613 2HA  GLY A 235     -19.103  32.608   2.644  1.00  3.98           H  
ATOM   3614  N   GLU A 236     -18.288  34.481   1.316  1.00  4.28           N  
ATOM   3615  CA  GLU A 236     -17.858  35.720   0.692  1.00  4.28           C  
ATOM   3616  C   GLU A 236     -17.528  36.762   1.778  1.00  4.28           C  
ATOM   3617  O   GLU A 236     -17.459  37.962   1.497  1.00  4.28           O  
ATOM   3618  CB  GLU A 236     -18.973  36.252  -0.205  1.00  4.28           C  
ATOM   3619  CG  GLU A 236     -19.482  35.250  -1.247  1.00  4.28           C  
ATOM   3620  CD  GLU A 236     -20.549  34.292  -0.681  1.00  4.28           C  
ATOM   3621  OE1 GLU A 236     -21.541  34.776  -0.169  1.00  4.28           O  
ATOM   3622  OE2 GLU A 236     -20.364  33.102  -0.752  1.00  4.28           O  
ATOM   3623  H   GLU A 236     -19.169  34.489   1.809  1.00  4.28           H  
ATOM   3624  HA  GLU A 236     -16.961  35.532   0.099  1.00  4.28           H  
ATOM   3625 1HB  GLU A 236     -19.814  36.564   0.410  1.00  4.28           H  
ATOM   3626 2HB  GLU A 236     -18.610  37.132  -0.741  1.00  4.28           H  
ATOM   3627 1HG  GLU A 236     -19.911  35.800  -2.084  1.00  4.28           H  
ATOM   3628 2HG  GLU A 236     -18.637  34.671  -1.618  1.00  4.28           H  
ATOM   3629  N   THR A 237     -17.423  36.297   3.030  1.00  4.57           N  
ATOM   3630  CA  THR A 237     -17.191  37.143   4.211  1.00  4.57           C  
ATOM   3631  C   THR A 237     -15.715  37.246   4.570  1.00  4.57           C  
ATOM   3632  O   THR A 237     -15.197  38.327   4.857  1.00  4.57           O  
ATOM   3633  CB  THR A 237     -17.959  36.591   5.431  1.00  4.57           C  
ATOM   3634  OG1 THR A 237     -19.372  36.588   5.161  1.00  4.57           O  
ATOM   3635  CG2 THR A 237     -17.662  37.408   6.691  1.00  4.57           C  
ATOM   3636  H   THR A 237     -17.447  35.286   3.171  1.00  4.57           H  
ATOM   3637  HA  THR A 237     -17.555  38.146   3.992  1.00  4.57           H  
ATOM   3638  HB  THR A 237     -17.646  35.567   5.600  1.00  4.57           H  
ATOM   3639  HG1 THR A 237     -19.816  36.119   5.874  1.00  4.57           H  
ATOM   3640 1HG2 THR A 237     -18.205  36.978   7.534  1.00  4.57           H  
ATOM   3641 2HG2 THR A 237     -16.598  37.371   6.896  1.00  4.57           H  
ATOM   3642 3HG2 THR A 237     -17.972  38.440   6.546  1.00  4.57           H  
ATOM   3643  N   TYR A 238     -15.047  36.109   4.553  1.00  4.85           N  
ATOM   3644  CA  TYR A 238     -13.638  36.005   4.887  1.00  4.85           C  
ATOM   3645  C   TYR A 238     -13.104  34.961   3.911  1.00  4.85           C  
ATOM   3646  O   TYR A 238     -12.576  33.908   4.271  1.00  4.85           O  
ATOM   3647  CB  TYR A 238     -13.452  35.708   6.391  1.00  4.85           C  
ATOM   3648  CG  TYR A 238     -12.114  36.049   6.927  1.00  4.85           C  
ATOM   3649  CD1 TYR A 238     -11.516  37.241   6.558  1.00  4.85           C  
ATOM   3650  CD2 TYR A 238     -11.493  35.206   7.830  1.00  4.85           C  
ATOM   3651  CE1 TYR A 238     -10.290  37.578   7.062  1.00  4.85           C  
ATOM   3652  CE2 TYR A 238     -10.269  35.547   8.337  1.00  4.85           C  
ATOM   3653  CZ  TYR A 238      -9.663  36.730   7.948  1.00  4.85           C  
ATOM   3654  OH  TYR A 238      -8.430  37.070   8.427  1.00  4.85           O  
ATOM   3655  H   TYR A 238     -15.549  35.253   4.306  1.00  4.85           H  
ATOM   3656  HA  TYR A 238     -13.140  36.947   4.664  1.00  4.85           H  
ATOM   3657 1HB  TYR A 238     -14.205  36.238   6.965  1.00  4.85           H  
ATOM   3658 2HB  TYR A 238     -13.590  34.670   6.586  1.00  4.85           H  
ATOM   3659  HD1 TYR A 238     -12.023  37.908   5.858  1.00  4.85           H  
ATOM   3660  HD2 TYR A 238     -11.973  34.272   8.132  1.00  4.85           H  
ATOM   3661  HE1 TYR A 238      -9.814  38.511   6.763  1.00  4.85           H  
ATOM   3662  HE2 TYR A 238      -9.772  34.881   9.037  1.00  4.85           H  
ATOM   3663  HH  TYR A 238      -8.055  36.322   8.895  1.00  4.85           H  
ATOM   3664  N   GLU A 239     -13.356  35.279   2.645  1.00  5.13           N  
ATOM   3665  CA  GLU A 239     -13.064  34.476   1.466  1.00  5.13           C  
ATOM   3666  C   GLU A 239     -11.587  34.134   1.377  1.00  5.13           C  
ATOM   3667  O   GLU A 239     -10.738  34.991   1.617  1.00  5.13           O  
ATOM   3668  CB  GLU A 239     -13.499  35.243   0.209  1.00  5.13           C  
ATOM   3669  CG  GLU A 239     -13.365  34.479  -1.108  1.00  5.13           C  
ATOM   3670  CD  GLU A 239     -13.837  35.278  -2.317  1.00  5.13           C  
ATOM   3671  OE1 GLU A 239     -14.172  36.430  -2.156  1.00  5.13           O  
ATOM   3672  OE2 GLU A 239     -13.865  34.730  -3.397  1.00  5.13           O  
ATOM   3673  H   GLU A 239     -13.796  36.176   2.493  1.00  5.13           H  
ATOM   3674  HA  GLU A 239     -13.635  33.548   1.528  1.00  5.13           H  
ATOM   3675 1HB  GLU A 239     -14.541  35.537   0.317  1.00  5.13           H  
ATOM   3676 2HB  GLU A 239     -12.912  36.156   0.124  1.00  5.13           H  
ATOM   3677 1HG  GLU A 239     -12.320  34.207  -1.257  1.00  5.13           H  
ATOM   3678 2HG  GLU A 239     -13.947  33.560  -1.034  1.00  5.13           H  
ATOM   3679  N   PHE A 240     -11.282  32.884   1.049  1.00  5.44           N  
ATOM   3680  CA  PHE A 240      -9.895  32.460   0.935  1.00  5.44           C  
ATOM   3681  C   PHE A 240      -9.103  33.265  -0.065  1.00  5.44           C  
ATOM   3682  O   PHE A 240      -9.546  33.498  -1.191  1.00  5.44           O  
ATOM   3683  CB  PHE A 240      -9.776  30.993   0.510  1.00  5.44           C  
ATOM   3684  CG  PHE A 240      -8.313  30.577   0.327  1.00  5.44           C  
ATOM   3685  CD1 PHE A 240      -7.497  30.215   1.397  1.00  5.44           C  
ATOM   3686  CD2 PHE A 240      -7.749  30.591  -0.950  1.00  5.44           C  
ATOM   3687  CE1 PHE A 240      -6.165  29.881   1.175  1.00  5.44           C  
ATOM   3688  CE2 PHE A 240      -6.428  30.260  -1.154  1.00  5.44           C  
ATOM   3689  CZ  PHE A 240      -5.644  29.910  -0.098  1.00  5.44           C  
ATOM   3690  H   PHE A 240     -12.023  32.225   0.868  1.00  5.44           H  
ATOM   3691  HA  PHE A 240      -9.420  32.578   1.904  1.00  5.44           H  
ATOM   3692 1HB  PHE A 240     -10.232  30.345   1.255  1.00  5.44           H  
ATOM   3693 2HB  PHE A 240     -10.297  30.838  -0.431  1.00  5.44           H  
ATOM   3694  HD1 PHE A 240      -7.910  30.199   2.406  1.00  5.44           H  
ATOM   3695  HD2 PHE A 240      -8.372  30.881  -1.794  1.00  5.44           H  
ATOM   3696  HE1 PHE A 240      -5.526  29.599   2.001  1.00  5.44           H  
ATOM   3697  HE2 PHE A 240      -6.006  30.282  -2.157  1.00  5.44           H  
ATOM   3698  HZ  PHE A 240      -4.612  29.655  -0.267  1.00  5.44           H  
ATOM   3699  N   GLU A 241      -7.909  33.650   0.354  1.00  5.80           N  
ATOM   3700  CA  GLU A 241      -6.962  34.353  -0.479  1.00  5.80           C  
ATOM   3701  C   GLU A 241      -5.572  33.966  -0.013  1.00  5.80           C  
ATOM   3702  O   GLU A 241      -5.273  34.016   1.186  1.00  5.80           O  
ATOM   3703  CB  GLU A 241      -7.164  35.867  -0.377  1.00  5.80           C  
ATOM   3704  CG  GLU A 241      -6.267  36.698  -1.307  1.00  5.80           C  
ATOM   3705  CD  GLU A 241      -6.523  38.186  -1.217  1.00  5.80           C  
ATOM   3706  OE1 GLU A 241      -7.349  38.584  -0.420  1.00  5.80           O  
ATOM   3707  OE2 GLU A 241      -5.882  38.922  -1.924  1.00  5.80           O  
ATOM   3708  H   GLU A 241      -7.645  33.425   1.301  1.00  5.80           H  
ATOM   3709  HA  GLU A 241      -7.087  34.033  -1.514  1.00  5.80           H  
ATOM   3710 1HB  GLU A 241      -8.202  36.106  -0.617  1.00  5.80           H  
ATOM   3711 2HB  GLU A 241      -6.992  36.187   0.647  1.00  5.80           H  
ATOM   3712 1HG  GLU A 241      -5.222  36.505  -1.062  1.00  5.80           H  
ATOM   3713 2HG  GLU A 241      -6.432  36.371  -2.332  1.00  5.80           H  
ATOM   3714  N   LEU A 242      -4.692  33.628  -0.941  1.00  6.20           N  
ATOM   3715  CA  LEU A 242      -3.352  33.246  -0.531  1.00  6.20           C  
ATOM   3716  C   LEU A 242      -2.492  34.483  -0.318  1.00  6.20           C  
ATOM   3717  O   LEU A 242      -1.700  34.872  -1.175  1.00  6.20           O  
ATOM   3718  CB  LEU A 242      -2.732  32.313  -1.570  1.00  6.20           C  
ATOM   3719  CG  LEU A 242      -1.440  31.676  -1.149  1.00  6.20           C  
ATOM   3720  CD1 LEU A 242      -1.696  30.926   0.095  1.00  6.20           C  
ATOM   3721  CD2 LEU A 242      -0.960  30.722  -2.230  1.00  6.20           C  
ATOM   3722  H   LEU A 242      -4.958  33.614  -1.915  1.00  6.20           H  
ATOM   3723  HA  LEU A 242      -3.422  32.709   0.415  1.00  6.20           H  
ATOM   3724 1HB  LEU A 242      -3.438  31.517  -1.793  1.00  6.20           H  
ATOM   3725 2HB  LEU A 242      -2.545  32.879  -2.481  1.00  6.20           H  
ATOM   3726  HG  LEU A 242      -0.686  32.443  -0.957  1.00  6.20           H  
ATOM   3727 1HD1 LEU A 242      -0.789  30.434   0.437  1.00  6.20           H  
ATOM   3728 2HD1 LEU A 242      -2.053  31.605   0.871  1.00  6.20           H  
ATOM   3729 3HD1 LEU A 242      -2.444  30.201  -0.126  1.00  6.20           H  
ATOM   3730 1HD2 LEU A 242      -0.038  30.242  -1.910  1.00  6.20           H  
ATOM   3731 2HD2 LEU A 242      -1.721  29.960  -2.404  1.00  6.20           H  
ATOM   3732 3HD2 LEU A 242      -0.783  31.275  -3.151  1.00  6.20           H  
ATOM   3733  N   ARG A 243      -2.693  35.107   0.833  1.00  6.61           N  
ATOM   3734  CA  ARG A 243      -2.045  36.371   1.163  1.00  6.61           C  
ATOM   3735  C   ARG A 243      -0.630  36.240   1.709  1.00  6.61           C  
ATOM   3736  O   ARG A 243      -0.343  35.367   2.529  1.00  6.61           O  
ATOM   3737  CB  ARG A 243      -2.870  37.124   2.194  1.00  6.61           C  
ATOM   3738  CG  ARG A 243      -4.222  37.575   1.709  1.00  6.61           C  
ATOM   3739  CD  ARG A 243      -4.993  38.295   2.756  1.00  6.61           C  
ATOM   3740  NE  ARG A 243      -6.285  38.715   2.256  1.00  6.61           N  
ATOM   3741  CZ  ARG A 243      -7.254  39.302   2.958  1.00  6.61           C  
ATOM   3742  NH1 ARG A 243      -7.117  39.561   4.244  1.00  6.61           N  
ATOM   3743  NH2 ARG A 243      -8.349  39.611   2.312  1.00  6.61           N  
ATOM   3744  H   ARG A 243      -3.388  34.696   1.458  1.00  6.61           H  
ATOM   3745  HA  ARG A 243      -2.005  36.970   0.252  1.00  6.61           H  
ATOM   3746 1HB  ARG A 243      -3.029  36.487   3.063  1.00  6.61           H  
ATOM   3747 2HB  ARG A 243      -2.323  38.005   2.529  1.00  6.61           H  
ATOM   3748 1HG  ARG A 243      -4.109  38.230   0.845  1.00  6.61           H  
ATOM   3749 2HG  ARG A 243      -4.793  36.699   1.422  1.00  6.61           H  
ATOM   3750 1HD  ARG A 243      -5.153  37.638   3.609  1.00  6.61           H  
ATOM   3751 2HD  ARG A 243      -4.443  39.181   3.073  1.00  6.61           H  
ATOM   3752  HE  ARG A 243      -6.494  38.558   1.263  1.00  6.61           H  
ATOM   3753 1HH1 ARG A 243      -6.261  39.314   4.720  1.00  6.61           H  
ATOM   3754 2HH1 ARG A 243      -7.867  40.007   4.752  1.00  6.61           H  
ATOM   3755 1HH2 ARG A 243      -8.379  39.380   1.303  1.00  6.61           H  
ATOM   3756 2HH2 ARG A 243      -9.122  40.056   2.778  1.00  6.61           H  
ATOM   3757  N   GLY A 244       0.221  37.176   1.301  1.00  6.99           N  
ATOM   3758  CA  GLY A 244       1.578  37.308   1.813  1.00  6.99           C  
ATOM   3759  C   GLY A 244       2.541  36.272   1.227  1.00  6.99           C  
ATOM   3760  O   GLY A 244       2.152  35.472   0.379  1.00  6.99           O  
ATOM   3761  H   GLY A 244      -0.095  37.835   0.604  1.00  6.99           H  
ATOM   3762 1HA  GLY A 244       1.910  38.315   1.573  1.00  6.99           H  
ATOM   3763 2HA  GLY A 244       1.562  37.220   2.899  1.00  6.99           H  
ATOM   3764  N   PRO A 245       3.831  36.338   1.596  1.00  7.34           N  
ATOM   3765  CA  PRO A 245       4.882  35.400   1.250  1.00  7.34           C  
ATOM   3766  C   PRO A 245       4.552  34.017   1.779  1.00  7.34           C  
ATOM   3767  O   PRO A 245       3.924  33.890   2.831  1.00  7.34           O  
ATOM   3768  CB  PRO A 245       6.114  35.971   1.962  1.00  7.34           C  
ATOM   3769  CG  PRO A 245       5.802  37.431   2.172  1.00  7.34           C  
ATOM   3770  CD  PRO A 245       4.311  37.482   2.409  1.00  7.34           C  
ATOM   3771  HA  PRO A 245       5.016  35.382   0.156  1.00  7.34           H  
ATOM   3772 1HB  PRO A 245       6.282  35.425   2.905  1.00  7.34           H  
ATOM   3773 2HB  PRO A 245       7.007  35.810   1.343  1.00  7.34           H  
ATOM   3774 1HG  PRO A 245       6.381  37.826   3.021  1.00  7.34           H  
ATOM   3775 2HG  PRO A 245       6.106  38.011   1.287  1.00  7.34           H  
ATOM   3776 1HD  PRO A 245       4.071  37.335   3.473  1.00  7.34           H  
ATOM   3777 2HD  PRO A 245       3.969  38.444   2.031  1.00  7.34           H  
ATOM   3778  N   LEU A 246       5.019  32.986   1.098  1.00  7.71           N  
ATOM   3779  CA  LEU A 246       4.834  31.631   1.595  1.00  7.71           C  
ATOM   3780  C   LEU A 246       6.057  31.249   2.413  1.00  7.71           C  
ATOM   3781  O   LEU A 246       7.088  31.924   2.349  1.00  7.71           O  
ATOM   3782  CB  LEU A 246       4.587  30.643   0.455  1.00  7.71           C  
ATOM   3783  CG  LEU A 246       3.383  31.000  -0.427  1.00  7.71           C  
ATOM   3784  CD1 LEU A 246       3.208  29.952  -1.513  1.00  7.71           C  
ATOM   3785  CD2 LEU A 246       2.153  31.119   0.435  1.00  7.71           C  
ATOM   3786  H   LEU A 246       5.513  33.137   0.231  1.00  7.71           H  
ATOM   3787  HA  LEU A 246       3.964  31.609   2.253  1.00  7.71           H  
ATOM   3788 1HB  LEU A 246       5.476  30.594  -0.173  1.00  7.71           H  
ATOM   3789 2HB  LEU A 246       4.408  29.656   0.880  1.00  7.71           H  
ATOM   3790  HG  LEU A 246       3.568  31.957  -0.914  1.00  7.71           H  
ATOM   3791 1HD1 LEU A 246       2.366  30.221  -2.144  1.00  7.71           H  
ATOM   3792 2HD1 LEU A 246       4.112  29.898  -2.118  1.00  7.71           H  
ATOM   3793 3HD1 LEU A 246       3.020  28.983  -1.049  1.00  7.71           H  
ATOM   3794 1HD2 LEU A 246       1.323  31.391  -0.189  1.00  7.71           H  
ATOM   3795 2HD2 LEU A 246       1.951  30.168   0.924  1.00  7.71           H  
ATOM   3796 3HD2 LEU A 246       2.304  31.893   1.191  1.00  7.71           H  
ATOM   3797  N   PHE A 247       5.954  30.181   3.187  1.00  8.13           N  
ATOM   3798  CA  PHE A 247       7.069  29.770   4.028  1.00  8.13           C  
ATOM   3799  C   PHE A 247       8.043  28.909   3.218  1.00  8.13           C  
ATOM   3800  O   PHE A 247       7.845  27.704   3.044  1.00  8.13           O  
ATOM   3801  CB  PHE A 247       6.538  28.987   5.228  1.00  8.13           C  
ATOM   3802  CG  PHE A 247       5.646  29.793   6.121  1.00  8.13           C  
ATOM   3803  CD1 PHE A 247       4.263  29.739   5.960  1.00  8.13           C  
ATOM   3804  CD2 PHE A 247       6.157  30.613   7.091  1.00  8.13           C  
ATOM   3805  CE1 PHE A 247       3.430  30.486   6.766  1.00  8.13           C  
ATOM   3806  CE2 PHE A 247       5.322  31.360   7.897  1.00  8.13           C  
ATOM   3807  CZ  PHE A 247       3.960  31.292   7.730  1.00  8.13           C  
ATOM   3808  H   PHE A 247       5.090  29.658   3.203  1.00  8.13           H  
ATOM   3809  HA  PHE A 247       7.594  30.659   4.382  1.00  8.13           H  
ATOM   3810 1HB  PHE A 247       5.984  28.124   4.889  1.00  8.13           H  
ATOM   3811 2HB  PHE A 247       7.377  28.633   5.830  1.00  8.13           H  
ATOM   3812  HD1 PHE A 247       3.840  29.096   5.187  1.00  8.13           H  
ATOM   3813  HD2 PHE A 247       7.228  30.672   7.218  1.00  8.13           H  
ATOM   3814  HE1 PHE A 247       2.353  30.442   6.635  1.00  8.13           H  
ATOM   3815  HE2 PHE A 247       5.739  32.007   8.667  1.00  8.13           H  
ATOM   3816  HZ  PHE A 247       3.307  31.882   8.361  1.00  8.13           H  
ATOM   3817  N   ASN A 248       9.075  29.542   2.679  1.00  8.61           N  
ATOM   3818  CA  ASN A 248      10.007  28.851   1.792  1.00  8.61           C  
ATOM   3819  C   ASN A 248      11.059  28.051   2.554  1.00  8.61           C  
ATOM   3820  O   ASN A 248      11.581  28.507   3.572  1.00  8.61           O  
ATOM   3821  CB  ASN A 248      10.671  29.844   0.863  1.00  8.61           C  
ATOM   3822  CG  ASN A 248       9.690  30.474  -0.097  1.00  8.61           C  
ATOM   3823  OD1 ASN A 248       8.846  29.792  -0.695  1.00  8.61           O  
ATOM   3824  ND2 ASN A 248       9.789  31.769  -0.257  1.00  8.61           N  
ATOM   3825  H   ASN A 248       9.186  30.533   2.858  1.00  8.61           H  
ATOM   3826  HA  ASN A 248       9.440  28.140   1.190  1.00  8.61           H  
ATOM   3827 1HB  ASN A 248      11.143  30.630   1.452  1.00  8.61           H  
ATOM   3828 2HB  ASN A 248      11.455  29.340   0.298  1.00  8.61           H  
ATOM   3829 1HD2 ASN A 248       9.168  32.246  -0.878  1.00  8.61           H  
ATOM   3830 2HD2 ASN A 248      10.486  32.284   0.244  1.00  8.61           H  
ATOM   3831  N   TYR A 249      11.365  26.863   2.044  1.00  9.11           N  
ATOM   3832  CA  TYR A 249      12.373  25.976   2.620  1.00  9.11           C  
ATOM   3833  C   TYR A 249      13.755  26.622   2.597  1.00  9.11           C  
ATOM   3834  O   TYR A 249      14.154  27.182   1.575  1.00  9.11           O  
ATOM   3835  CB  TYR A 249      12.358  24.631   1.887  1.00  9.11           C  
ATOM   3836  CG  TYR A 249      13.283  23.610   2.474  1.00  9.11           C  
ATOM   3837  CD1 TYR A 249      12.933  23.025   3.655  1.00  9.11           C  
ATOM   3838  CD2 TYR A 249      14.446  23.231   1.833  1.00  9.11           C  
ATOM   3839  CE1 TYR A 249      13.732  22.098   4.213  1.00  9.11           C  
ATOM   3840  CE2 TYR A 249      15.271  22.275   2.410  1.00  9.11           C  
ATOM   3841  CZ  TYR A 249      14.921  21.713   3.606  1.00  9.11           C  
ATOM   3842  OH  TYR A 249      15.751  20.756   4.206  1.00  9.11           O  
ATOM   3843  H   TYR A 249      10.877  26.558   1.215  1.00  9.11           H  
ATOM   3844  HA  TYR A 249      12.118  25.790   3.662  1.00  9.11           H  
ATOM   3845 1HB  TYR A 249      11.345  24.224   1.904  1.00  9.11           H  
ATOM   3846 2HB  TYR A 249      12.636  24.781   0.846  1.00  9.11           H  
ATOM   3847  HD1 TYR A 249      12.010  23.309   4.154  1.00  9.11           H  
ATOM   3848  HD2 TYR A 249      14.714  23.686   0.880  1.00  9.11           H  
ATOM   3849  HE1 TYR A 249      13.430  21.657   5.140  1.00  9.11           H  
ATOM   3850  HE2 TYR A 249      16.194  21.973   1.918  1.00  9.11           H  
ATOM   3851  HH  TYR A 249      15.423  20.530   5.114  1.00  9.11           H  
ATOM   3852  N   ALA A 250      14.494  26.531   3.712  1.00  9.58           N  
ATOM   3853  CA  ALA A 250      15.837  27.114   3.833  1.00  9.58           C  
ATOM   3854  C   ALA A 250      16.850  26.624   2.803  1.00  9.58           C  
ATOM   3855  O   ALA A 250      17.735  27.372   2.386  1.00  9.58           O  
ATOM   3856  CB  ALA A 250      16.406  26.789   5.196  1.00  9.58           C  
ATOM   3857  H   ALA A 250      14.107  26.076   4.542  1.00  9.58           H  
ATOM   3858  HA  ALA A 250      15.734  28.194   3.722  1.00  9.58           H  
ATOM   3859 1HB  ALA A 250      17.380  27.253   5.310  1.00  9.58           H  
ATOM   3860 2HB  ALA A 250      15.751  27.154   5.944  1.00  9.58           H  
ATOM   3861 3HB  ALA A 250      16.508  25.707   5.308  1.00  9.58           H  
ATOM   3862  N   GLY A 251      16.752  25.364   2.427  1.00  9.99           N  
ATOM   3863  CA  GLY A 251      17.694  24.760   1.500  1.00  9.99           C  
ATOM   3864  C   GLY A 251      18.605  23.793   2.237  1.00  9.99           C  
ATOM   3865  O   GLY A 251      18.518  23.658   3.460  1.00  9.99           O  
ATOM   3866  H   GLY A 251      15.995  24.812   2.800  1.00  9.99           H  
ATOM   3867 1HA  GLY A 251      17.151  24.235   0.714  1.00  9.99           H  
ATOM   3868 2HA  GLY A 251      18.288  25.536   1.016  1.00  9.99           H  
ENDMDL

REMARK ID 131297 DOMAINID 127609 MODEL 3 2021-09-25_00000061_1_11
MODEL     3
ATOM      1  N   HIS A   1       2.383  -1.065  -0.321  1.00  4.48           N  
ATOM      2  CA  HIS A   1       2.965   0.038   0.432  1.00  4.48           C  
ATOM      3  C   HIS A   1       2.206   1.326   0.167  1.00  4.48           C  
ATOM      4  O   HIS A   1       2.810   2.356  -0.138  1.00  4.48           O  
ATOM      5  CB  HIS A   1       4.442   0.233   0.067  1.00  4.48           C  
ATOM      6  CG  HIS A   1       5.342  -0.921   0.448  1.00  4.48           C  
ATOM      7  ND1 HIS A   1       5.682  -1.202   1.759  1.00  4.48           N  
ATOM      8  CD2 HIS A   1       5.973  -1.851  -0.311  1.00  4.48           C  
ATOM      9  CE1 HIS A   1       6.482  -2.257   1.787  1.00  4.48           C  
ATOM     10  NE2 HIS A   1       6.674  -2.668   0.546  1.00  4.48           N  
ATOM     11 1H   HIS A   1       3.120  -1.578  -0.780  1.00  4.48           H  
ATOM     12 2H   HIS A   1       1.882  -1.680   0.302  1.00  4.48           H  
ATOM     13 3H   HIS A   1       1.750  -0.696  -1.021  1.00  4.48           H  
ATOM     14  HA  HIS A   1       2.900  -0.171   1.500  1.00  4.48           H  
ATOM     15 1HB  HIS A   1       4.527   0.388  -1.009  1.00  4.48           H  
ATOM     16 2HB  HIS A   1       4.817   1.131   0.554  1.00  4.48           H  
ATOM     17  HD2 HIS A   1       5.933  -1.935  -1.397  1.00  4.48           H  
ATOM     18  HE1 HIS A   1       6.911  -2.708   2.682  1.00  4.48           H  
ATOM     19  HE2 HIS A   1       7.243  -3.454   0.265  1.00  4.48           H  
ATOM     20  N   HIS A   2       0.878   1.270   0.270  1.00  3.51           N  
ATOM     21  CA  HIS A   2       0.031   2.430  -0.013  1.00  3.51           C  
ATOM     22  C   HIS A   2       0.359   2.928  -1.417  1.00  3.51           C  
ATOM     23  O   HIS A   2       0.588   2.112  -2.315  1.00  3.51           O  
ATOM     24  CB  HIS A   2       0.259   3.542   1.027  1.00  3.51           C  
ATOM     25  CG  HIS A   2      -0.034   3.110   2.430  1.00  3.51           C  
ATOM     26  ND1 HIS A   2      -1.310   2.856   2.885  1.00  3.51           N  
ATOM     27  CD2 HIS A   2       0.794   2.877   3.475  1.00  3.51           C  
ATOM     28  CE1 HIS A   2      -1.255   2.489   4.155  1.00  3.51           C  
ATOM     29  NE2 HIS A   2       0.011   2.494   4.535  1.00  3.51           N  
ATOM     30  H   HIS A   2       0.419   0.418   0.556  1.00  3.51           H  
ATOM     31  HA  HIS A   2      -1.022   2.147   0.007  1.00  3.51           H  
ATOM     32 1HB  HIS A   2       1.277   3.924   0.978  1.00  3.51           H  
ATOM     33 2HB  HIS A   2      -0.411   4.373   0.817  1.00  3.51           H  
ATOM     34  HD2 HIS A   2       1.881   2.975   3.474  1.00  3.51           H  
ATOM     35  HE1 HIS A   2      -2.107   2.227   4.780  1.00  3.51           H  
ATOM     36  HE2 HIS A   2       0.352   2.254   5.455  1.00  3.51           H  
ATOM     37  N   HIS A   3       0.382   4.242  -1.612  1.00  2.58           N  
ATOM     38  CA  HIS A   3       0.682   4.802  -2.918  1.00  2.58           C  
ATOM     39  C   HIS A   3       1.127   6.253  -2.804  1.00  2.58           C  
ATOM     40  O   HIS A   3       0.955   6.889  -1.766  1.00  2.58           O  
ATOM     41  CB  HIS A   3      -0.518   4.658  -3.872  1.00  2.58           C  
ATOM     42  CG  HIS A   3      -1.790   5.387  -3.480  1.00  2.58           C  
ATOM     43  ND1 HIS A   3      -2.665   4.916  -2.508  1.00  2.58           N  
ATOM     44  CD2 HIS A   3      -2.343   6.520  -3.965  1.00  2.58           C  
ATOM     45  CE1 HIS A   3      -3.702   5.745  -2.415  1.00  2.58           C  
ATOM     46  NE2 HIS A   3      -3.535   6.720  -3.292  1.00  2.58           N  
ATOM     47  H   HIS A   3       0.193   4.867  -0.848  1.00  2.58           H  
ATOM     48  HA  HIS A   3       1.511   4.250  -3.360  1.00  2.58           H  
ATOM     49 1HB  HIS A   3      -0.228   5.024  -4.860  1.00  2.58           H  
ATOM     50 2HB  HIS A   3      -0.760   3.603  -3.989  1.00  2.58           H  
ATOM     51  HD2 HIS A   3      -1.927   7.150  -4.753  1.00  2.58           H  
ATOM     52  HE1 HIS A   3      -4.551   5.635  -1.740  1.00  2.58           H  
ATOM     53  HE2 HIS A   3      -4.173   7.510  -3.469  1.00  2.58           H  
ATOM     54  N   LYS A   4       1.703   6.764  -3.885  1.00  1.83           N  
ATOM     55  CA  LYS A   4       2.134   8.156  -3.983  1.00  1.83           C  
ATOM     56  C   LYS A   4       1.503   8.811  -5.195  1.00  1.83           C  
ATOM     57  O   LYS A   4       1.233   8.113  -6.180  1.00  1.83           O  
ATOM     58  CB  LYS A   4       3.652   8.234  -4.131  1.00  1.83           C  
ATOM     59  CG  LYS A   4       4.468   7.606  -3.003  1.00  1.83           C  
ATOM     60  CD  LYS A   4       4.351   8.408  -1.721  1.00  1.83           C  
ATOM     61  CE  LYS A   4       5.234   7.828  -0.625  1.00  1.83           C  
ATOM     62  NZ  LYS A   4       6.686   7.931  -0.985  1.00  1.83           N  
ATOM     63  H   LYS A   4       1.832   6.162  -4.684  1.00  1.83           H  
ATOM     64  HA  LYS A   4       1.815   8.701  -3.092  1.00  1.83           H  
ATOM     65 1HB  LYS A   4       3.953   7.759  -5.063  1.00  1.83           H  
ATOM     66 2HB  LYS A   4       3.951   9.282  -4.197  1.00  1.83           H  
ATOM     67 1HG  LYS A   4       4.139   6.585  -2.821  1.00  1.83           H  
ATOM     68 2HG  LYS A   4       5.519   7.585  -3.297  1.00  1.83           H  
ATOM     69 1HD  LYS A   4       4.663   9.435  -1.913  1.00  1.83           H  
ATOM     70 2HD  LYS A   4       3.313   8.418  -1.386  1.00  1.83           H  
ATOM     71 1HE  LYS A   4       5.059   8.376   0.297  1.00  1.83           H  
ATOM     72 2HE  LYS A   4       4.979   6.780  -0.471  1.00  1.83           H  
ATOM     73 1HZ  LYS A   4       7.261   7.555  -0.255  1.00  1.83           H  
ATOM     74 2HZ  LYS A   4       6.865   7.433  -1.844  1.00  1.83           H  
ATOM     75 3HZ  LYS A   4       6.943   8.919  -1.143  1.00  1.83           H  
ATOM     76  N   TYR A   5       1.325  10.141  -5.153  1.00  1.31           N  
ATOM     77  CA  TYR A   5       0.819  10.849  -6.321  1.00  1.31           C  
ATOM     78  C   TYR A   5       1.824  11.790  -7.005  1.00  1.31           C  
ATOM     79  O   TYR A   5       2.652  12.461  -6.356  1.00  1.31           O  
ATOM     80  CB  TYR A   5      -0.375  11.695  -5.938  1.00  1.31           C  
ATOM     81  CG  TYR A   5      -1.612  11.009  -5.546  1.00  1.31           C  
ATOM     82  CD1 TYR A   5      -1.734  10.596  -4.252  1.00  1.31           C  
ATOM     83  CD2 TYR A   5      -2.649  10.823  -6.448  1.00  1.31           C  
ATOM     84  CE1 TYR A   5      -2.853   9.981  -3.826  1.00  1.31           C  
ATOM     85  CE2 TYR A   5      -3.799  10.187  -6.023  1.00  1.31           C  
ATOM     86  CZ  TYR A   5      -3.892   9.763  -4.702  1.00  1.31           C  
ATOM     87  OH  TYR A   5      -5.000   9.097  -4.234  1.00  1.31           O  
ATOM     88  H   TYR A   5       1.499  10.671  -4.296  1.00  1.31           H  
ATOM     89  HA  TYR A   5       0.509  10.109  -7.038  1.00  1.31           H  
ATOM     90 1HB  TYR A   5      -0.084  12.249  -5.098  1.00  1.31           H  
ATOM     91 2HB  TYR A   5      -0.604  12.388  -6.750  1.00  1.31           H  
ATOM     92  HD1 TYR A   5      -0.918  10.754  -3.564  1.00  1.31           H  
ATOM     93  HD2 TYR A   5      -2.553  11.163  -7.483  1.00  1.31           H  
ATOM     94  HE1 TYR A   5      -2.926   9.646  -2.789  1.00  1.31           H  
ATOM     95  HE2 TYR A   5      -4.622  10.016  -6.718  1.00  1.31           H  
ATOM     96  HH  TYR A   5      -5.673   9.071  -4.924  1.00  1.31           H  
ATOM     97  N   THR A   6       1.679  11.892  -8.323  1.00  0.99           N  
ATOM     98  CA  THR A   6       2.433  12.862  -9.106  1.00  0.99           C  
ATOM     99  C   THR A   6       1.503  13.743  -9.917  1.00  0.99           C  
ATOM    100  O   THR A   6       0.580  13.241 -10.560  1.00  0.99           O  
ATOM    101  CB  THR A   6       3.464  12.198 -10.031  1.00  0.99           C  
ATOM    102  OG1 THR A   6       4.388  11.452  -9.234  1.00  0.99           O  
ATOM    103  CG2 THR A   6       4.222  13.286 -10.811  1.00  0.99           C  
ATOM    104  H   THR A   6       1.016  11.263  -8.782  1.00  0.99           H  
ATOM    105  HA  THR A   6       2.976  13.503  -8.419  1.00  0.99           H  
ATOM    106  HB  THR A   6       2.976  11.529 -10.727  1.00  0.99           H  
ATOM    107  HG1 THR A   6       4.498  11.891  -8.386  1.00  0.99           H  
ATOM    108 1HG2 THR A   6       4.967  12.851 -11.439  1.00  0.99           H  
ATOM    109 2HG2 THR A   6       3.540  13.851 -11.422  1.00  0.99           H  
ATOM    110 3HG2 THR A   6       4.697  13.951 -10.124  1.00  0.99           H  
ATOM    111  N   VAL A   7       1.766  15.043  -9.889  1.00  0.80           N  
ATOM    112  CA  VAL A   7       0.981  15.996 -10.651  1.00  0.80           C  
ATOM    113  C   VAL A   7       1.755  16.415 -11.867  1.00  0.80           C  
ATOM    114  O   VAL A   7       2.878  16.899 -11.741  1.00  0.80           O  
ATOM    115  CB  VAL A   7       0.711  17.255  -9.826  1.00  0.80           C  
ATOM    116  CG1 VAL A   7      -0.128  18.269 -10.637  1.00  0.80           C  
ATOM    117  CG2 VAL A   7       0.089  16.863  -8.599  1.00  0.80           C  
ATOM    118  H   VAL A   7       2.550  15.366  -9.322  1.00  0.80           H  
ATOM    119  HA  VAL A   7       0.051  15.534 -10.961  1.00  0.80           H  
ATOM    120  HB  VAL A   7       1.657  17.730  -9.595  1.00  0.80           H  
ATOM    121 1HG1 VAL A   7      -0.290  19.164 -10.045  1.00  0.80           H  
ATOM    122 2HG1 VAL A   7       0.406  18.537 -11.552  1.00  0.80           H  
ATOM    123 3HG1 VAL A   7      -1.090  17.823 -10.898  1.00  0.80           H  
ATOM    124 1HG2 VAL A   7      -0.062  17.714  -7.986  1.00  0.80           H  
ATOM    125 2HG2 VAL A   7      -0.852  16.377  -8.791  1.00  0.80           H  
ATOM    126 3HG2 VAL A   7       0.752  16.184  -8.115  1.00  0.80           H  
ATOM    127  N   ILE A   8       1.183  16.220 -13.037  1.00  0.71           N  
ATOM    128  CA  ILE A   8       1.875  16.602 -14.251  1.00  0.71           C  
ATOM    129  C   ILE A   8       1.087  17.660 -14.983  1.00  0.71           C  
ATOM    130  O   ILE A   8      -0.023  17.397 -15.457  1.00  0.71           O  
ATOM    131  CB  ILE A   8       2.098  15.388 -15.185  1.00  0.71           C  
ATOM    132  CG1 ILE A   8       2.873  14.301 -14.458  1.00  0.71           C  
ATOM    133  CG2 ILE A   8       2.846  15.825 -16.455  1.00  0.71           C  
ATOM    134  CD1 ILE A   8       2.005  13.248 -13.846  1.00  0.71           C  
ATOM    135  H   ILE A   8       0.251  15.805 -13.071  1.00  0.71           H  
ATOM    136  HA  ILE A   8       2.842  17.029 -13.994  1.00  0.71           H  
ATOM    137  HB  ILE A   8       1.131  14.974 -15.468  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8       3.560  13.824 -15.153  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8       3.454  14.768 -13.667  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8       2.982  14.963 -17.109  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8       2.270  16.592 -16.979  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8       3.822  16.235 -16.184  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8       2.637  12.541 -13.344  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8       1.316  13.694 -13.126  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8       1.441  12.747 -14.621  1.00  0.71           H  
ATOM    146  N   THR A   9       1.672  18.843 -15.104  1.00  0.68           N  
ATOM    147  CA  THR A   9       1.016  19.920 -15.816  1.00  0.68           C  
ATOM    148  C   THR A   9       1.503  19.824 -17.225  1.00  0.68           C  
ATOM    149  O   THR A   9       2.671  19.514 -17.430  1.00  0.68           O  
ATOM    150  CB  THR A   9       1.404  21.281 -15.251  1.00  0.68           C  
ATOM    151  OG1 THR A   9       2.803  21.445 -15.430  1.00  0.68           O  
ATOM    152  CG2 THR A   9       1.071  21.354 -13.747  1.00  0.68           C  
ATOM    153  H   THR A   9       2.590  18.994 -14.678  1.00  0.68           H  
ATOM    154  HA  THR A   9      -0.052  19.787 -15.815  1.00  0.68           H  
ATOM    155  HB  THR A   9       0.876  22.056 -15.776  1.00  0.68           H  
ATOM    156  HG1 THR A   9       3.252  20.800 -14.822  1.00  0.68           H  
ATOM    157 1HG2 THR A   9       1.370  22.327 -13.356  1.00  0.68           H  
ATOM    158 2HG2 THR A   9      -0.000  21.217 -13.600  1.00  0.68           H  
ATOM    159 3HG2 THR A   9       1.616  20.568 -13.216  1.00  0.68           H  
ATOM    160  N   GLY A  10       0.657  20.171 -18.192  1.00  0.69           N  
ATOM    161  CA  GLY A  10       1.060  20.120 -19.594  1.00  0.69           C  
ATOM    162  C   GLY A  10       1.003  18.665 -20.043  1.00  0.69           C  
ATOM    163  O   GLY A  10       1.629  18.265 -21.028  1.00  0.69           O  
ATOM    164  H   GLY A  10      -0.304  20.385 -17.948  1.00  0.69           H  
ATOM    165 1HA  GLY A  10       0.384  20.728 -20.197  1.00  0.69           H  
ATOM    166 2HA  GLY A  10       2.068  20.514 -19.711  1.00  0.69           H  
ATOM    167  N   ALA A  11       0.224  17.877 -19.298  1.00  0.71           N  
ATOM    168  CA  ALA A  11       0.084  16.439 -19.488  1.00  0.71           C  
ATOM    169  C   ALA A  11      -0.414  16.070 -20.863  1.00  0.71           C  
ATOM    170  O   ALA A  11      -0.080  15.019 -21.381  1.00  0.71           O  
ATOM    171  CB  ALA A  11      -0.868  15.875 -18.471  1.00  0.71           C  
ATOM    172  H   ALA A  11      -0.304  18.319 -18.546  1.00  0.71           H  
ATOM    173  HA  ALA A  11       1.058  15.986 -19.345  1.00  0.71           H  
ATOM    174 1HB  ALA A  11      -0.932  14.802 -18.606  1.00  0.71           H  
ATOM    175 2HB  ALA A  11      -0.506  16.092 -17.475  1.00  0.71           H  
ATOM    176 3HB  ALA A  11      -1.847  16.323 -18.604  1.00  0.71           H  
ATOM    177  N   SER A  12      -1.182  16.926 -21.482  1.00  0.74           N  
ATOM    178  CA  SER A  12      -1.724  16.630 -22.791  1.00  0.74           C  
ATOM    179  C   SER A  12      -0.686  16.472 -23.922  1.00  0.74           C  
ATOM    180  O   SER A  12      -1.034  15.940 -24.978  1.00  0.74           O  
ATOM    181  CB  SER A  12      -2.708  17.704 -23.168  1.00  0.74           C  
ATOM    182  OG  SER A  12      -2.072  18.944 -23.341  1.00  0.74           O  
ATOM    183  H   SER A  12      -1.410  17.798 -21.030  1.00  0.74           H  
ATOM    184  HA  SER A  12      -2.268  15.686 -22.712  1.00  0.74           H  
ATOM    185 1HB  SER A  12      -3.196  17.426 -24.084  1.00  0.74           H  
ATOM    186 2HB  SER A  12      -3.477  17.780 -22.403  1.00  0.74           H  
ATOM    187  HG  SER A  12      -1.640  18.891 -24.204  1.00  0.74           H  
ATOM    188  N   SER A  13       0.572  16.922 -23.743  1.00  0.77           N  
ATOM    189  CA  SER A  13       1.504  16.837 -24.878  1.00  0.77           C  
ATOM    190  C   SER A  13       2.998  16.655 -24.540  1.00  0.77           C  
ATOM    191  O   SER A  13       3.469  16.951 -23.432  1.00  0.77           O  
ATOM    192  CB  SER A  13       1.311  18.065 -25.758  1.00  0.77           C  
ATOM    193  OG  SER A  13       2.114  18.024 -26.910  1.00  0.77           O  
ATOM    194  H   SER A  13       0.862  17.329 -22.851  1.00  0.77           H  
ATOM    195  HA  SER A  13       1.212  15.969 -25.469  1.00  0.77           H  
ATOM    196 1HB  SER A  13       0.264  18.125 -26.061  1.00  0.77           H  
ATOM    197 2HB  SER A  13       1.533  18.966 -25.191  1.00  0.77           H  
ATOM    198  HG  SER A  13       1.650  18.608 -27.570  1.00  0.77           H  
ATOM    199  N   GLY A  14       3.717  16.060 -25.498  1.00  0.79           N  
ATOM    200  CA  GLY A  14       5.171  15.903 -25.444  1.00  0.79           C  
ATOM    201  C   GLY A  14       5.635  15.151 -24.214  1.00  0.79           C  
ATOM    202  O   GLY A  14       5.167  14.050 -23.920  1.00  0.79           O  
ATOM    203  H   GLY A  14       3.230  15.799 -26.346  1.00  0.79           H  
ATOM    204 1HA  GLY A  14       5.502  15.373 -26.336  1.00  0.79           H  
ATOM    205 2HA  GLY A  14       5.640  16.886 -25.471  1.00  0.79           H  
ATOM    206  N   ILE A  15       6.554  15.784 -23.488  1.00  0.79           N  
ATOM    207  CA  ILE A  15       7.129  15.224 -22.276  1.00  0.79           C  
ATOM    208  C   ILE A  15       6.061  14.964 -21.238  1.00  0.79           C  
ATOM    209  O   ILE A  15       6.150  13.985 -20.510  1.00  0.79           O  
ATOM    210  CB  ILE A  15       8.241  16.127 -21.702  1.00  0.79           C  
ATOM    211  CG1 ILE A  15       9.463  16.073 -22.655  1.00  0.79           C  
ATOM    212  CG2 ILE A  15       8.636  15.699 -20.269  1.00  0.79           C  
ATOM    213  CD1 ILE A  15      10.535  17.098 -22.354  1.00  0.79           C  
ATOM    214  H   ILE A  15       6.871  16.690 -23.799  1.00  0.79           H  
ATOM    215  HA  ILE A  15       7.585  14.268 -22.519  1.00  0.79           H  
ATOM    216  HB  ILE A  15       7.889  17.157 -21.675  1.00  0.79           H  
ATOM    217 1HG1 ILE A  15       9.907  15.075 -22.591  1.00  0.79           H  
ATOM    218 2HG1 ILE A  15       9.117  16.228 -23.676  1.00  0.79           H  
ATOM    219 1HG2 ILE A  15       9.418  16.360 -19.894  1.00  0.79           H  
ATOM    220 2HG2 ILE A  15       7.765  15.765 -19.616  1.00  0.79           H  
ATOM    221 3HG2 ILE A  15       9.004  14.671 -20.281  1.00  0.79           H  
ATOM    222 1HD1 ILE A  15      11.355  16.989 -23.065  1.00  0.79           H  
ATOM    223 2HD1 ILE A  15      10.116  18.103 -22.435  1.00  0.79           H  
ATOM    224 3HD1 ILE A  15      10.908  16.943 -21.350  1.00  0.79           H  
ATOM    225  N   GLY A  16       5.085  15.853 -21.112  1.00  0.78           N  
ATOM    226  CA  GLY A  16       4.041  15.689 -20.107  1.00  0.78           C  
ATOM    227  C   GLY A  16       3.286  14.388 -20.357  1.00  0.78           C  
ATOM    228  O   GLY A  16       3.110  13.559 -19.456  1.00  0.78           O  
ATOM    229  H   GLY A  16       5.007  16.614 -21.782  1.00  0.78           H  
ATOM    230 1HA  GLY A  16       4.484  15.686 -19.112  1.00  0.78           H  
ATOM    231 2HA  GLY A  16       3.356  16.533 -20.159  1.00  0.78           H  
ATOM    232  N   TYR A  17       2.866  14.217 -21.603  1.00  0.76           N  
ATOM    233  CA  TYR A  17       2.101  13.048 -22.050  1.00  0.76           C  
ATOM    234  C   TYR A  17       2.896  11.764 -21.762  1.00  0.76           C  
ATOM    235  O   TYR A  17       2.396  10.821 -21.129  1.00  0.76           O  
ATOM    236  CB  TYR A  17       1.816  13.207 -23.546  1.00  0.76           C  
ATOM    237  CG  TYR A  17       0.918  12.219 -24.206  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      -0.439  12.525 -24.335  1.00  0.76           C  
ATOM    239  CD2 TYR A  17       1.404  11.031 -24.683  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      -1.298  11.629 -24.948  1.00  0.76           C  
ATOM    241  CE2 TYR A  17       0.547  10.136 -25.289  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      -0.793  10.427 -25.424  1.00  0.76           C  
ATOM    243  OH  TYR A  17      -1.628   9.520 -26.035  1.00  0.76           O  
ATOM    244  H   TYR A  17       3.071  14.971 -22.262  1.00  0.76           H  
ATOM    245  HA  TYR A  17       1.170  12.991 -21.494  1.00  0.76           H  
ATOM    246 1HB  TYR A  17       1.375  14.181 -23.691  1.00  0.76           H  
ATOM    247 2HB  TYR A  17       2.758  13.207 -24.086  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      -0.823  13.472 -23.952  1.00  0.76           H  
ATOM    249  HD2 TYR A  17       2.468  10.797 -24.583  1.00  0.76           H  
ATOM    250  HE1 TYR A  17      -2.359  11.867 -25.050  1.00  0.76           H  
ATOM    251  HE2 TYR A  17       0.930   9.193 -25.669  1.00  0.76           H  
ATOM    252  HH  TYR A  17      -2.528   9.854 -26.021  1.00  0.76           H  
ATOM    253  N   GLU A  18       4.162  11.747 -22.207  1.00  0.74           N  
ATOM    254  CA  GLU A  18       5.022  10.585 -21.995  1.00  0.74           C  
ATOM    255  C   GLU A  18       5.341  10.355 -20.521  1.00  0.74           C  
ATOM    256  O   GLU A  18       5.405   9.204 -20.076  1.00  0.74           O  
ATOM    257  CB  GLU A  18       6.317  10.729 -22.786  1.00  0.74           C  
ATOM    258  CG  GLU A  18       6.192  10.573 -24.299  1.00  0.74           C  
ATOM    259  CD  GLU A  18       5.810   9.175 -24.730  1.00  0.74           C  
ATOM    260  OE1 GLU A  18       6.380   8.253 -24.195  1.00  0.74           O  
ATOM    261  OE2 GLU A  18       4.964   9.019 -25.598  1.00  0.74           O  
ATOM    262  H   GLU A  18       4.526  12.556 -22.714  1.00  0.74           H  
ATOM    263  HA  GLU A  18       4.497   9.710 -22.362  1.00  0.74           H  
ATOM    264 1HB  GLU A  18       6.745  11.717 -22.596  1.00  0.74           H  
ATOM    265 2HB  GLU A  18       7.037   9.992 -22.435  1.00  0.74           H  
ATOM    266 1HG  GLU A  18       5.449  11.283 -24.667  1.00  0.74           H  
ATOM    267 2HG  GLU A  18       7.134  10.818 -24.738  1.00  0.74           H  
ATOM    268  N   THR A  19       5.505  11.434 -19.757  1.00  0.72           N  
ATOM    269  CA  THR A  19       5.781  11.348 -18.338  1.00  0.72           C  
ATOM    270  C   THR A  19       4.625  10.671 -17.642  1.00  0.72           C  
ATOM    271  O   THR A  19       4.826   9.769 -16.832  1.00  0.72           O  
ATOM    272  CB  THR A  19       6.027  12.743 -17.729  1.00  0.72           C  
ATOM    273  OG1 THR A  19       7.186  13.328 -18.311  1.00  0.72           O  
ATOM    274  CG2 THR A  19       6.186  12.669 -16.286  1.00  0.72           C  
ATOM    275  H   THR A  19       5.458  12.359 -20.173  1.00  0.72           H  
ATOM    276  HA  THR A  19       6.669  10.740 -18.184  1.00  0.72           H  
ATOM    277  HB  THR A  19       5.173  13.376 -17.948  1.00  0.72           H  
ATOM    278  HG1 THR A  19       7.038  13.396 -19.273  1.00  0.72           H  
ATOM    279 1HG2 THR A  19       6.330  13.668 -15.923  1.00  0.72           H  
ATOM    280 2HG2 THR A  19       5.288  12.248 -15.862  1.00  0.72           H  
ATOM    281 3HG2 THR A  19       7.044  12.048 -16.033  1.00  0.72           H  
ATOM    282  N   ALA A  20       3.399  11.069 -17.972  1.00  0.72           N  
ATOM    283  CA  ALA A  20       2.250  10.441 -17.350  1.00  0.72           C  
ATOM    284  C   ALA A  20       2.214   8.945 -17.646  1.00  0.72           C  
ATOM    285  O   ALA A  20       1.965   8.124 -16.765  1.00  0.72           O  
ATOM    286  CB  ALA A  20       0.981  11.083 -17.851  1.00  0.72           C  
ATOM    287  H   ALA A  20       3.272  11.829 -18.643  1.00  0.72           H  
ATOM    288  HA  ALA A  20       2.339  10.578 -16.274  1.00  0.72           H  
ATOM    289 1HB  ALA A  20       0.123  10.625 -17.374  1.00  0.72           H  
ATOM    290 2HB  ALA A  20       1.012  12.145 -17.630  1.00  0.72           H  
ATOM    291 3HB  ALA A  20       0.914  10.944 -18.928  1.00  0.72           H  
ATOM    292  N   LYS A  21       2.523   8.562 -18.882  1.00  0.73           N  
ATOM    293  CA  LYS A  21       2.506   7.138 -19.168  1.00  0.73           C  
ATOM    294  C   LYS A  21       3.591   6.396 -18.397  1.00  0.73           C  
ATOM    295  O   LYS A  21       3.347   5.328 -17.816  1.00  0.73           O  
ATOM    296  CB  LYS A  21       2.689   6.891 -20.662  1.00  0.73           C  
ATOM    297  CG  LYS A  21       1.494   7.252 -21.536  1.00  0.73           C  
ATOM    298  CD  LYS A  21       1.705   6.713 -22.933  1.00  0.73           C  
ATOM    299  CE  LYS A  21       2.780   7.487 -23.644  1.00  0.73           C  
ATOM    300  NZ  LYS A  21       3.026   6.993 -25.041  1.00  0.73           N  
ATOM    301  H   LYS A  21       2.724   9.251 -19.612  1.00  0.73           H  
ATOM    302  HA  LYS A  21       1.550   6.740 -18.854  1.00  0.73           H  
ATOM    303 1HB  LYS A  21       3.533   7.490 -21.014  1.00  0.73           H  
ATOM    304 2HB  LYS A  21       2.945   5.852 -20.833  1.00  0.73           H  
ATOM    305 1HG  LYS A  21       0.580   6.822 -21.124  1.00  0.73           H  
ATOM    306 2HG  LYS A  21       1.385   8.339 -21.577  1.00  0.73           H  
ATOM    307 1HD  LYS A  21       1.981   5.658 -22.892  1.00  0.73           H  
ATOM    308 2HD  LYS A  21       0.785   6.810 -23.496  1.00  0.73           H  
ATOM    309 1HE  LYS A  21       2.478   8.523 -23.685  1.00  0.73           H  
ATOM    310 2HE  LYS A  21       3.713   7.420 -23.081  1.00  0.73           H  
ATOM    311 1HZ  LYS A  21       3.766   7.599 -25.444  1.00  0.73           H  
ATOM    312 2HZ  LYS A  21       3.343   6.039 -25.013  1.00  0.73           H  
ATOM    313 3HZ  LYS A  21       2.196   7.046 -25.608  1.00  0.73           H  
ATOM    314  N   LEU A  22       4.782   6.983 -18.359  1.00  0.76           N  
ATOM    315  CA  LEU A  22       5.905   6.364 -17.690  1.00  0.76           C  
ATOM    316  C   LEU A  22       5.629   6.162 -16.223  1.00  0.76           C  
ATOM    317  O   LEU A  22       5.802   5.065 -15.696  1.00  0.76           O  
ATOM    318  CB  LEU A  22       7.162   7.219 -17.792  1.00  0.76           C  
ATOM    319  CG  LEU A  22       8.432   6.544 -17.280  1.00  0.76           C  
ATOM    320  CD1 LEU A  22       9.613   7.257 -17.836  1.00  0.76           C  
ATOM    321  CD2 LEU A  22       8.445   6.539 -15.775  1.00  0.76           C  
ATOM    322  H   LEU A  22       4.923   7.871 -18.841  1.00  0.76           H  
ATOM    323  HA  LEU A  22       6.089   5.395 -18.150  1.00  0.76           H  
ATOM    324 1HB  LEU A  22       7.316   7.493 -18.837  1.00  0.76           H  
ATOM    325 2HB  LEU A  22       7.013   8.137 -17.220  1.00  0.76           H  
ATOM    326  HG  LEU A  22       8.465   5.515 -17.637  1.00  0.76           H  
ATOM    327 1HD1 LEU A  22      10.513   6.767 -17.478  1.00  0.76           H  
ATOM    328 2HD1 LEU A  22       9.586   7.233 -18.927  1.00  0.76           H  
ATOM    329 3HD1 LEU A  22       9.597   8.288 -17.494  1.00  0.76           H  
ATOM    330 1HD2 LEU A  22       9.347   6.052 -15.434  1.00  0.76           H  
ATOM    331 2HD2 LEU A  22       8.413   7.561 -15.403  1.00  0.76           H  
ATOM    332 3HD2 LEU A  22       7.593   5.997 -15.404  1.00  0.76           H  
ATOM    333  N   LEU A  23       5.221   7.231 -15.548  1.00  0.80           N  
ATOM    334  CA  LEU A  23       5.041   7.187 -14.114  1.00  0.80           C  
ATOM    335  C   LEU A  23       3.955   6.200 -13.730  1.00  0.80           C  
ATOM    336  O   LEU A  23       4.092   5.454 -12.752  1.00  0.80           O  
ATOM    337  CB  LEU A  23       4.696   8.572 -13.625  1.00  0.80           C  
ATOM    338  CG  LEU A  23       5.786   9.595 -13.761  1.00  0.80           C  
ATOM    339  CD1 LEU A  23       5.211  10.878 -13.368  1.00  0.80           C  
ATOM    340  CD2 LEU A  23       6.977   9.226 -12.925  1.00  0.80           C  
ATOM    341  H   LEU A  23       5.058   8.107 -16.046  1.00  0.80           H  
ATOM    342  HA  LEU A  23       5.980   6.869 -13.659  1.00  0.80           H  
ATOM    343 1HB  LEU A  23       3.844   8.933 -14.209  1.00  0.80           H  
ATOM    344 2HB  LEU A  23       4.416   8.517 -12.581  1.00  0.80           H  
ATOM    345  HG  LEU A  23       6.106   9.659 -14.794  1.00  0.80           H  
ATOM    346 1HD1 LEU A  23       5.956  11.659 -13.459  1.00  0.80           H  
ATOM    347 2HD1 LEU A  23       4.364  11.097 -14.010  1.00  0.80           H  
ATOM    348 3HD1 LEU A  23       4.882  10.796 -12.340  1.00  0.80           H  
ATOM    349 1HD2 LEU A  23       7.754   9.984 -13.039  1.00  0.80           H  
ATOM    350 2HD2 LEU A  23       6.691   9.165 -11.897  1.00  0.80           H  
ATOM    351 3HD2 LEU A  23       7.363   8.260 -13.253  1.00  0.80           H  
ATOM    352  N   ALA A  24       2.893   6.141 -14.532  1.00  0.84           N  
ATOM    353  CA  ALA A  24       1.827   5.193 -14.277  1.00  0.84           C  
ATOM    354  C   ALA A  24       2.362   3.765 -14.333  1.00  0.84           C  
ATOM    355  O   ALA A  24       2.000   2.903 -13.522  1.00  0.84           O  
ATOM    356  CB  ALA A  24       0.749   5.376 -15.297  1.00  0.84           C  
ATOM    357  H   ALA A  24       2.799   6.774 -15.330  1.00  0.84           H  
ATOM    358  HA  ALA A  24       1.427   5.379 -13.278  1.00  0.84           H  
ATOM    359 1HB  ALA A  24      -0.063   4.681 -15.109  1.00  0.84           H  
ATOM    360 2HB  ALA A  24       0.381   6.378 -15.233  1.00  0.84           H  
ATOM    361 3HB  ALA A  24       1.162   5.195 -16.291  1.00  0.84           H  
ATOM    362  N   GLY A  25       3.301   3.525 -15.251  1.00  0.88           N  
ATOM    363  CA  GLY A  25       3.900   2.210 -15.450  1.00  0.88           C  
ATOM    364  C   GLY A  25       4.844   1.812 -14.316  1.00  0.88           C  
ATOM    365  O   GLY A  25       5.326   0.677 -14.270  1.00  0.88           O  
ATOM    366  H   GLY A  25       3.573   4.271 -15.897  1.00  0.88           H  
ATOM    367 1HA  GLY A  25       3.117   1.462 -15.555  1.00  0.88           H  
ATOM    368 2HA  GLY A  25       4.455   2.223 -16.387  1.00  0.88           H  
ATOM    369  N   LYS A  26       5.117   2.748 -13.404  1.00  0.89           N  
ATOM    370  CA  LYS A  26       5.980   2.517 -12.267  1.00  0.89           C  
ATOM    371  C   LYS A  26       5.151   2.387 -10.990  1.00  0.89           C  
ATOM    372  O   LYS A  26       5.698   2.291  -9.889  1.00  0.89           O  
ATOM    373  CB  LYS A  26       7.005   3.640 -12.166  1.00  0.89           C  
ATOM    374  CG  LYS A  26       7.876   3.750 -13.416  1.00  0.89           C  
ATOM    375  CD  LYS A  26       8.761   2.539 -13.635  1.00  0.89           C  
ATOM    376  CE  LYS A  26       9.653   2.733 -14.863  1.00  0.89           C  
ATOM    377  NZ  LYS A  26      10.495   1.521 -15.142  1.00  0.89           N  
ATOM    378  H   LYS A  26       4.701   3.672 -13.483  1.00  0.89           H  
ATOM    379  HA  LYS A  26       6.513   1.578 -12.416  1.00  0.89           H  
ATOM    380 1HB  LYS A  26       6.489   4.594 -12.031  1.00  0.89           H  
ATOM    381 2HB  LYS A  26       7.649   3.483 -11.303  1.00  0.89           H  
ATOM    382 1HG  LYS A  26       7.225   3.810 -14.267  1.00  0.89           H  
ATOM    383 2HG  LYS A  26       8.467   4.643 -13.392  1.00  0.89           H  
ATOM    384 1HD  LYS A  26       9.389   2.379 -12.758  1.00  0.89           H  
ATOM    385 2HD  LYS A  26       8.136   1.656 -13.784  1.00  0.89           H  
ATOM    386 1HE  LYS A  26       9.021   2.937 -15.728  1.00  0.89           H  
ATOM    387 2HE  LYS A  26      10.306   3.589 -14.696  1.00  0.89           H  
ATOM    388 1HZ  LYS A  26      11.067   1.685 -15.959  1.00  0.89           H  
ATOM    389 2HZ  LYS A  26      11.090   1.333 -14.348  1.00  0.89           H  
ATOM    390 3HZ  LYS A  26       9.891   0.726 -15.307  1.00  0.89           H  
ATOM    391  N   GLY A  27       3.821   2.367 -11.146  1.00  0.88           N  
ATOM    392  CA  GLY A  27       2.908   2.216 -10.021  1.00  0.88           C  
ATOM    393  C   GLY A  27       2.478   3.505  -9.312  1.00  0.88           C  
ATOM    394  O   GLY A  27       1.906   3.433  -8.224  1.00  0.88           O  
ATOM    395  H   GLY A  27       3.410   2.461 -12.075  1.00  0.88           H  
ATOM    396 1HA  GLY A  27       2.013   1.707 -10.381  1.00  0.88           H  
ATOM    397 2HA  GLY A  27       3.361   1.548  -9.292  1.00  0.88           H  
ATOM    398  N   LYS A  28       2.747   4.682  -9.883  1.00  0.85           N  
ATOM    399  CA  LYS A  28       2.329   5.907  -9.192  1.00  0.85           C  
ATOM    400  C   LYS A  28       0.914   6.283  -9.606  1.00  0.85           C  
ATOM    401  O   LYS A  28       0.465   5.901 -10.687  1.00  0.85           O  
ATOM    402  CB  LYS A  28       3.250   7.083  -9.503  1.00  0.85           C  
ATOM    403  CG  LYS A  28       4.715   6.908  -9.082  1.00  0.85           C  
ATOM    404  CD  LYS A  28       5.479   8.215  -9.283  1.00  0.85           C  
ATOM    405  CE  LYS A  28       7.013   8.047  -9.162  1.00  0.85           C  
ATOM    406  NZ  LYS A  28       7.483   7.683  -7.773  1.00  0.85           N  
ATOM    407  H   LYS A  28       3.218   4.743 -10.786  1.00  0.85           H  
ATOM    408  HA  LYS A  28       2.332   5.734  -8.115  1.00  0.85           H  
ATOM    409 1HB  LYS A  28       3.236   7.276 -10.576  1.00  0.85           H  
ATOM    410 2HB  LYS A  28       2.864   7.981  -9.009  1.00  0.85           H  
ATOM    411 1HG  LYS A  28       4.763   6.615  -8.034  1.00  0.85           H  
ATOM    412 2HG  LYS A  28       5.175   6.121  -9.690  1.00  0.85           H  
ATOM    413 1HD  LYS A  28       5.224   8.630 -10.250  1.00  0.85           H  
ATOM    414 2HD  LYS A  28       5.154   8.925  -8.520  1.00  0.85           H  
ATOM    415 1HE  LYS A  28       7.328   7.265  -9.852  1.00  0.85           H  
ATOM    416 2HE  LYS A  28       7.489   8.985  -9.453  1.00  0.85           H  
ATOM    417 1HZ  LYS A  28       8.522   7.593  -7.803  1.00  0.85           H  
ATOM    418 2HZ  LYS A  28       7.228   8.409  -7.102  1.00  0.85           H  
ATOM    419 3HZ  LYS A  28       7.081   6.808  -7.485  1.00  0.85           H  
ATOM    420  N   SER A  29       0.213   7.031  -8.749  1.00  0.80           N  
ATOM    421  CA  SER A  29      -1.103   7.562  -9.108  1.00  0.80           C  
ATOM    422  C   SER A  29      -0.864   8.934  -9.693  1.00  0.80           C  
ATOM    423  O   SER A  29       0.036   9.640  -9.232  1.00  0.80           O  
ATOM    424  CB  SER A  29      -2.004   7.620  -7.900  1.00  0.80           C  
ATOM    425  OG  SER A  29      -2.279   6.330  -7.423  1.00  0.80           O  
ATOM    426  H   SER A  29       0.616   7.297  -7.850  1.00  0.80           H  
ATOM    427  HA  SER A  29      -1.564   6.932  -9.871  1.00  0.80           H  
ATOM    428 1HB  SER A  29      -1.524   8.204  -7.116  1.00  0.80           H  
ATOM    429 2HB  SER A  29      -2.935   8.120  -8.170  1.00  0.80           H  
ATOM    430  HG  SER A  29      -2.978   6.432  -6.770  1.00  0.80           H  
ATOM    431  N   LEU A  30      -1.606   9.301 -10.721  1.00  0.74           N  
ATOM    432  CA  LEU A  30      -1.305  10.572 -11.356  1.00  0.74           C  
ATOM    433  C   LEU A  30      -2.438  11.567 -11.339  1.00  0.74           C  
ATOM    434  O   LEU A  30      -3.611  11.180 -11.359  1.00  0.74           O  
ATOM    435  CB  LEU A  30      -0.930  10.330 -12.808  1.00  0.74           C  
ATOM    436  CG  LEU A  30       0.145   9.300 -13.030  1.00  0.74           C  
ATOM    437  CD1 LEU A  30       0.312   9.143 -14.449  1.00  0.74           C  
ATOM    438  CD2 LEU A  30       1.434   9.694 -12.380  1.00  0.74           C  
ATOM    439  H   LEU A  30      -2.365   8.693 -11.046  1.00  0.74           H  
ATOM    440  HA  LEU A  30      -0.458  11.023 -10.850  1.00  0.74           H  
ATOM    441 1HB  LEU A  30      -1.817  10.021 -13.356  1.00  0.74           H  
ATOM    442 2HB  LEU A  30      -0.578  11.272 -13.228  1.00  0.74           H  
ATOM    443  HG  LEU A  30      -0.180   8.340 -12.616  1.00  0.74           H  
ATOM    444 1HD1 LEU A  30       1.067   8.403 -14.604  1.00  0.74           H  
ATOM    445 2HD1 LEU A  30      -0.622   8.832 -14.905  1.00  0.74           H  
ATOM    446 3HD1 LEU A  30       0.624  10.080 -14.871  1.00  0.74           H  
ATOM    447 1HD2 LEU A  30       2.154   8.923 -12.565  1.00  0.74           H  
ATOM    448 2HD2 LEU A  30       1.773  10.615 -12.791  1.00  0.74           H  
ATOM    449 3HD2 LEU A  30       1.307   9.808 -11.318  1.00  0.74           H  
ATOM    450  N   VAL A  31      -2.073  12.843 -11.359  1.00  0.70           N  
ATOM    451  CA  VAL A  31      -3.030  13.902 -11.573  1.00  0.70           C  
ATOM    452  C   VAL A  31      -2.574  14.594 -12.853  1.00  0.70           C  
ATOM    453  O   VAL A  31      -1.443  15.080 -12.930  1.00  0.70           O  
ATOM    454  CB  VAL A  31      -3.066  14.915 -10.428  1.00  0.70           C  
ATOM    455  CG1 VAL A  31      -4.140  15.955 -10.761  1.00  0.70           C  
ATOM    456  CG2 VAL A  31      -3.291  14.210  -9.099  1.00  0.70           C  
ATOM    457  H   VAL A  31      -1.091  13.069 -11.251  1.00  0.70           H  
ATOM    458  HA  VAL A  31      -4.013  13.480 -11.708  1.00  0.70           H  
ATOM    459  HB  VAL A  31      -2.136  15.434 -10.389  1.00  0.70           H  
ATOM    460 1HG1 VAL A  31      -4.195  16.704 -10.007  1.00  0.70           H  
ATOM    461 2HG1 VAL A  31      -3.905  16.424 -11.714  1.00  0.70           H  
ATOM    462 3HG1 VAL A  31      -5.105  15.455 -10.838  1.00  0.70           H  
ATOM    463 1HG2 VAL A  31      -3.298  14.944  -8.308  1.00  0.70           H  
ATOM    464 2HG2 VAL A  31      -4.231  13.685  -9.116  1.00  0.70           H  
ATOM    465 3HG2 VAL A  31      -2.481  13.500  -8.924  1.00  0.70           H  
ATOM    466  N   LEU A  32      -3.416  14.585 -13.870  1.00  0.68           N  
ATOM    467  CA  LEU A  32      -3.010  15.124 -15.159  1.00  0.68           C  
ATOM    468  C   LEU A  32      -3.699  16.440 -15.423  1.00  0.68           C  
ATOM    469  O   LEU A  32      -4.932  16.527 -15.443  1.00  0.68           O  
ATOM    470  CB  LEU A  32      -3.296  14.099 -16.244  1.00  0.68           C  
ATOM    471  CG  LEU A  32      -2.656  12.730 -15.966  1.00  0.68           C  
ATOM    472  CD1 LEU A  32      -2.969  11.777 -17.084  1.00  0.68           C  
ATOM    473  CD2 LEU A  32      -1.182  12.897 -15.791  1.00  0.68           C  
ATOM    474  H   LEU A  32      -4.340  14.191 -13.736  1.00  0.68           H  
ATOM    475  HA  LEU A  32      -1.935  15.308 -15.147  1.00  0.68           H  
ATOM    476 1HB  LEU A  32      -4.337  13.975 -16.321  1.00  0.68           H  
ATOM    477 2HB  LEU A  32      -2.924  14.464 -17.188  1.00  0.68           H  
ATOM    478  HG  LEU A  32      -3.076  12.326 -15.050  1.00  0.68           H  
ATOM    479 1HD1 LEU A  32      -2.526  10.801 -16.875  1.00  0.68           H  
ATOM    480 2HD1 LEU A  32      -4.043  11.674 -17.195  1.00  0.68           H  
ATOM    481 3HD1 LEU A  32      -2.559  12.171 -17.979  1.00  0.68           H  
ATOM    482 1HD2 LEU A  32      -0.741  11.935 -15.579  1.00  0.68           H  
ATOM    483 2HD2 LEU A  32      -0.756  13.304 -16.700  1.00  0.68           H  
ATOM    484 3HD2 LEU A  32      -0.977  13.572 -14.972  1.00  0.68           H  
ATOM    485  N   VAL A  33      -2.883  17.471 -15.602  1.00  0.68           N  
ATOM    486  CA  VAL A  33      -3.385  18.813 -15.766  1.00  0.68           C  
ATOM    487  C   VAL A  33      -3.044  19.439 -17.109  1.00  0.68           C  
ATOM    488  O   VAL A  33      -1.892  19.415 -17.575  1.00  0.68           O  
ATOM    489  CB  VAL A  33      -2.861  19.692 -14.626  1.00  0.68           C  
ATOM    490  CG1 VAL A  33      -3.340  21.103 -14.812  1.00  0.68           C  
ATOM    491  CG2 VAL A  33      -3.304  19.123 -13.320  1.00  0.68           C  
ATOM    492  H   VAL A  33      -1.874  17.328 -15.586  1.00  0.68           H  
ATOM    493  HA  VAL A  33      -4.461  18.771 -15.684  1.00  0.68           H  
ATOM    494  HB  VAL A  33      -1.802  19.698 -14.637  1.00  0.68           H  
ATOM    495 1HG1 VAL A  33      -2.974  21.725 -14.016  1.00  0.68           H  
ATOM    496 2HG1 VAL A  33      -2.986  21.500 -15.759  1.00  0.68           H  
ATOM    497 3HG1 VAL A  33      -4.423  21.091 -14.804  1.00  0.68           H  
ATOM    498 1HG2 VAL A  33      -2.910  19.737 -12.536  1.00  0.68           H  
ATOM    499 2HG2 VAL A  33      -4.388  19.111 -13.279  1.00  0.68           H  
ATOM    500 3HG2 VAL A  33      -2.919  18.113 -13.211  1.00  0.68           H  
ATOM    501  N   ALA A  34      -4.067  19.997 -17.740  1.00  0.70           N  
ATOM    502  CA  ALA A  34      -3.900  20.621 -19.050  1.00  0.70           C  
ATOM    503  C   ALA A  34      -5.019  21.597 -19.345  1.00  0.70           C  
ATOM    504  O   ALA A  34      -5.990  21.683 -18.608  1.00  0.70           O  
ATOM    505  CB  ALA A  34      -3.837  19.578 -20.140  1.00  0.70           C  
ATOM    506  H   ALA A  34      -4.979  19.969 -17.270  1.00  0.70           H  
ATOM    507  HA  ALA A  34      -2.964  21.178 -19.038  1.00  0.70           H  
ATOM    508 1HB  ALA A  34      -3.680  20.059 -21.103  1.00  0.70           H  
ATOM    509 2HB  ALA A  34      -3.017  18.891 -19.946  1.00  0.70           H  
ATOM    510 3HB  ALA A  34      -4.757  19.048 -20.163  1.00  0.70           H  
ATOM    511  N   ARG A  35      -4.880  22.347 -20.434  1.00  0.73           N  
ATOM    512  CA  ARG A  35      -5.924  23.278 -20.857  1.00  0.73           C  
ATOM    513  C   ARG A  35      -6.966  22.633 -21.784  1.00  0.73           C  
ATOM    514  O   ARG A  35      -7.935  23.279 -22.180  1.00  0.73           O  
ATOM    515  CB  ARG A  35      -5.301  24.447 -21.596  1.00  0.73           C  
ATOM    516  CG  ARG A  35      -4.409  25.337 -20.756  1.00  0.73           C  
ATOM    517  CD  ARG A  35      -3.766  26.421 -21.564  1.00  0.73           C  
ATOM    518  NE  ARG A  35      -4.733  27.398 -22.048  1.00  0.73           N  
ATOM    519  CZ  ARG A  35      -4.516  28.257 -23.064  1.00  0.73           C  
ATOM    520  NH1 ARG A  35      -3.369  28.235 -23.717  1.00  0.73           N  
ATOM    521  NH2 ARG A  35      -5.457  29.118 -23.406  1.00  0.73           N  
ATOM    522  H   ARG A  35      -4.042  22.273 -20.992  1.00  0.73           H  
ATOM    523  HA  ARG A  35      -6.432  23.653 -19.967  1.00  0.73           H  
ATOM    524 1HB  ARG A  35      -4.710  24.073 -22.430  1.00  0.73           H  
ATOM    525 2HB  ARG A  35      -6.091  25.073 -22.010  1.00  0.73           H  
ATOM    526 1HG  ARG A  35      -5.024  25.804 -20.010  1.00  0.73           H  
ATOM    527 2HG  ARG A  35      -3.633  24.745 -20.271  1.00  0.73           H  
ATOM    528 1HD  ARG A  35      -3.043  26.947 -20.937  1.00  0.73           H  
ATOM    529 2HD  ARG A  35      -3.257  25.988 -22.423  1.00  0.73           H  
ATOM    530  HE  ARG A  35      -5.624  27.464 -21.566  1.00  0.73           H  
ATOM    531 1HH1 ARG A  35      -2.653  27.576 -23.453  1.00  0.73           H  
ATOM    532 2HH1 ARG A  35      -3.210  28.878 -24.480  1.00  0.73           H  
ATOM    533 1HH2 ARG A  35      -6.336  29.135 -22.896  1.00  0.73           H  
ATOM    534 2HH2 ARG A  35      -5.301  29.762 -24.164  1.00  0.73           H  
ATOM    535  N   ARG A  36      -6.754  21.369 -22.150  1.00  0.75           N  
ATOM    536  CA  ARG A  36      -7.662  20.675 -23.062  1.00  0.75           C  
ATOM    537  C   ARG A  36      -8.196  19.363 -22.484  1.00  0.75           C  
ATOM    538  O   ARG A  36      -7.472  18.367 -22.368  1.00  0.75           O  
ATOM    539  CB  ARG A  36      -6.966  20.419 -24.390  1.00  0.75           C  
ATOM    540  CG  ARG A  36      -6.592  21.688 -25.175  1.00  0.75           C  
ATOM    541  CD  ARG A  36      -5.869  21.365 -26.436  1.00  0.75           C  
ATOM    542  NE  ARG A  36      -5.527  22.550 -27.202  1.00  0.75           N  
ATOM    543  CZ  ARG A  36      -4.817  22.539 -28.353  1.00  0.75           C  
ATOM    544  NH1 ARG A  36      -4.375  21.400 -28.861  1.00  0.75           N  
ATOM    545  NH2 ARG A  36      -4.561  23.680 -28.977  1.00  0.75           N  
ATOM    546  H   ARG A  36      -5.947  20.884 -21.789  1.00  0.75           H  
ATOM    547  HA  ARG A  36      -8.515  21.326 -23.255  1.00  0.75           H  
ATOM    548 1HB  ARG A  36      -6.046  19.855 -24.220  1.00  0.75           H  
ATOM    549 2HB  ARG A  36      -7.604  19.807 -25.029  1.00  0.75           H  
ATOM    550 1HG  ARG A  36      -7.496  22.242 -25.424  1.00  0.75           H  
ATOM    551 2HG  ARG A  36      -5.939  22.313 -24.568  1.00  0.75           H  
ATOM    552 1HD  ARG A  36      -4.943  20.859 -26.186  1.00  0.75           H  
ATOM    553 2HD  ARG A  36      -6.480  20.715 -27.061  1.00  0.75           H  
ATOM    554  HE  ARG A  36      -5.846  23.442 -26.852  1.00  0.75           H  
ATOM    555 1HH1 ARG A  36      -4.564  20.494 -28.393  1.00  0.75           H  
ATOM    556 2HH1 ARG A  36      -3.842  21.399 -29.716  1.00  0.75           H  
ATOM    557 1HH2 ARG A  36      -4.899  24.552 -28.593  1.00  0.75           H  
ATOM    558 2HH2 ARG A  36      -4.033  23.676 -29.837  1.00  0.75           H  
ATOM    559  N   THR A  37      -9.491  19.363 -22.165  1.00  0.76           N  
ATOM    560  CA  THR A  37     -10.130  18.219 -21.518  1.00  0.76           C  
ATOM    561  C   THR A  37     -10.113  16.962 -22.368  1.00  0.76           C  
ATOM    562  O   THR A  37      -9.831  15.876 -21.868  1.00  0.76           O  
ATOM    563  CB  THR A  37     -11.596  18.510 -21.170  1.00  0.76           C  
ATOM    564  OG1 THR A  37     -11.685  19.624 -20.255  1.00  0.76           O  
ATOM    565  CG2 THR A  37     -12.204  17.274 -20.527  1.00  0.76           C  
ATOM    566  H   THR A  37     -10.029  20.204 -22.326  1.00  0.76           H  
ATOM    567  HA  THR A  37      -9.591  18.007 -20.595  1.00  0.76           H  
ATOM    568  HB  THR A  37     -12.149  18.751 -22.078  1.00  0.76           H  
ATOM    569  HG1 THR A  37     -11.174  19.432 -19.469  1.00  0.76           H  
ATOM    570 1HG2 THR A  37     -13.247  17.464 -20.280  1.00  0.76           H  
ATOM    571 2HG2 THR A  37     -12.145  16.434 -21.223  1.00  0.76           H  
ATOM    572 3HG2 THR A  37     -11.655  17.028 -19.618  1.00  0.76           H  
ATOM    573  N   SER A  38     -10.431  17.096 -23.654  1.00  0.76           N  
ATOM    574  CA  SER A  38     -10.509  15.915 -24.502  1.00  0.76           C  
ATOM    575  C   SER A  38      -9.170  15.200 -24.578  1.00  0.76           C  
ATOM    576  O   SER A  38      -9.112  13.969 -24.539  1.00  0.76           O  
ATOM    577  CB  SER A  38     -10.962  16.299 -25.896  1.00  0.76           C  
ATOM    578  OG  SER A  38     -12.281  16.781 -25.885  1.00  0.76           O  
ATOM    579  H   SER A  38     -10.641  18.009 -24.028  1.00  0.76           H  
ATOM    580  HA  SER A  38     -11.240  15.229 -24.070  1.00  0.76           H  
ATOM    581 1HB  SER A  38     -10.295  17.060 -26.298  1.00  0.76           H  
ATOM    582 2HB  SER A  38     -10.895  15.429 -26.547  1.00  0.76           H  
ATOM    583  HG  SER A  38     -12.512  16.940 -26.805  1.00  0.76           H  
ATOM    584  N   GLU A  39      -8.089  15.967 -24.677  1.00  0.75           N  
ATOM    585  CA  GLU A  39      -6.770  15.367 -24.755  1.00  0.75           C  
ATOM    586  C   GLU A  39      -6.436  14.672 -23.437  1.00  0.75           C  
ATOM    587  O   GLU A  39      -5.855  13.582 -23.436  1.00  0.75           O  
ATOM    588  CB  GLU A  39      -5.744  16.418 -25.122  1.00  0.75           C  
ATOM    589  CG  GLU A  39      -5.909  16.956 -26.543  1.00  0.75           C  
ATOM    590  CD  GLU A  39      -4.973  18.080 -26.867  1.00  0.75           C  
ATOM    591  OE1 GLU A  39      -4.252  18.489 -26.001  1.00  0.75           O  
ATOM    592  OE2 GLU A  39      -5.011  18.567 -27.976  1.00  0.75           O  
ATOM    593  H   GLU A  39      -8.189  16.971 -24.687  1.00  0.75           H  
ATOM    594  HA  GLU A  39      -6.779  14.614 -25.541  1.00  0.75           H  
ATOM    595 1HB  GLU A  39      -5.808  17.254 -24.422  1.00  0.75           H  
ATOM    596 2HB  GLU A  39      -4.749  15.987 -25.040  1.00  0.75           H  
ATOM    597 1HG  GLU A  39      -5.741  16.141 -27.247  1.00  0.75           H  
ATOM    598 2HG  GLU A  39      -6.937  17.299 -26.665  1.00  0.75           H  
ATOM    599  N   LEU A  40      -6.842  15.277 -22.309  1.00  0.73           N  
ATOM    600  CA  LEU A  40      -6.620  14.637 -21.020  1.00  0.73           C  
ATOM    601  C   LEU A  40      -7.376  13.322 -20.919  1.00  0.73           C  
ATOM    602  O   LEU A  40      -6.847  12.348 -20.382  1.00  0.73           O  
ATOM    603  CB  LEU A  40      -7.048  15.539 -19.865  1.00  0.73           C  
ATOM    604  CG  LEU A  40      -6.197  16.718 -19.566  1.00  0.73           C  
ATOM    605  CD1 LEU A  40      -6.900  17.585 -18.498  1.00  0.73           C  
ATOM    606  CD2 LEU A  40      -4.830  16.222 -19.045  1.00  0.73           C  
ATOM    607  H   LEU A  40      -7.288  16.195 -22.350  1.00  0.73           H  
ATOM    608  HA  LEU A  40      -5.557  14.430 -20.919  1.00  0.73           H  
ATOM    609 1HB  LEU A  40      -8.045  15.908 -20.076  1.00  0.73           H  
ATOM    610 2HB  LEU A  40      -7.097  14.961 -18.988  1.00  0.73           H  
ATOM    611  HG  LEU A  40      -6.071  17.308 -20.467  1.00  0.73           H  
ATOM    612 1HD1 LEU A  40      -6.296  18.453 -18.267  1.00  0.73           H  
ATOM    613 2HD1 LEU A  40      -7.865  17.916 -18.872  1.00  0.73           H  
ATOM    614 3HD1 LEU A  40      -7.042  17.001 -17.590  1.00  0.73           H  
ATOM    615 1HD2 LEU A  40      -4.196  17.065 -18.805  1.00  0.73           H  
ATOM    616 2HD2 LEU A  40      -4.991  15.635 -18.147  1.00  0.73           H  
ATOM    617 3HD2 LEU A  40      -4.344  15.608 -19.803  1.00  0.73           H  
ATOM    618  N   GLU A  41      -8.599  13.273 -21.455  1.00  0.71           N  
ATOM    619  CA  GLU A  41      -9.368  12.034 -21.432  1.00  0.71           C  
ATOM    620  C   GLU A  41      -8.709  10.958 -22.298  1.00  0.71           C  
ATOM    621  O   GLU A  41      -8.635   9.790 -21.902  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -10.809  12.288 -21.888  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -11.691  13.061 -20.884  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -11.985  12.253 -19.645  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -11.782  11.059 -19.699  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -12.417  12.806 -18.659  1.00  0.71           O  
ATOM    627  H   GLU A  41      -9.001  14.119 -21.862  1.00  0.71           H  
ATOM    628  HA  GLU A  41      -9.398  11.668 -20.411  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -10.795  12.860 -22.816  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -11.295  11.337 -22.101  1.00  0.71           H  
ATOM    631 1HG  GLU A  41     -11.163  13.969 -20.592  1.00  0.71           H  
ATOM    632 2HG  GLU A  41     -12.622  13.352 -21.368  1.00  0.71           H  
ATOM    633  N   LYS A  42      -8.151  11.352 -23.449  1.00  0.69           N  
ATOM    634  CA  LYS A  42      -7.482  10.376 -24.302  1.00  0.69           C  
ATOM    635  C   LYS A  42      -6.254   9.818 -23.589  1.00  0.69           C  
ATOM    636  O   LYS A  42      -6.008   8.606 -23.605  1.00  0.69           O  
ATOM    637  CB  LYS A  42      -7.081  11.015 -25.630  1.00  0.69           C  
ATOM    638  CG  LYS A  42      -8.252  11.337 -26.550  1.00  0.69           C  
ATOM    639  CD  LYS A  42      -7.785  12.018 -27.828  1.00  0.69           C  
ATOM    640  CE  LYS A  42      -8.957  12.371 -28.728  1.00  0.69           C  
ATOM    641  NZ  LYS A  42      -8.512  13.071 -29.964  1.00  0.69           N  
ATOM    642  H   LYS A  42      -8.243  12.325 -23.750  1.00  0.69           H  
ATOM    643  HA  LYS A  42      -8.168   9.551 -24.494  1.00  0.69           H  
ATOM    644 1HB  LYS A  42      -6.553  11.949 -25.431  1.00  0.69           H  
ATOM    645 2HB  LYS A  42      -6.397  10.358 -26.161  1.00  0.69           H  
ATOM    646 1HG  LYS A  42      -8.771  10.415 -26.809  1.00  0.69           H  
ATOM    647 2HG  LYS A  42      -8.950  11.988 -26.033  1.00  0.69           H  
ATOM    648 1HD  LYS A  42      -7.248  12.933 -27.571  1.00  0.69           H  
ATOM    649 2HD  LYS A  42      -7.108  11.358 -28.368  1.00  0.69           H  
ATOM    650 1HE  LYS A  42      -9.483  11.459 -29.005  1.00  0.69           H  
ATOM    651 2HE  LYS A  42      -9.642  13.022 -28.179  1.00  0.69           H  
ATOM    652 1HZ  LYS A  42      -9.315  13.292 -30.537  1.00  0.69           H  
ATOM    653 2HZ  LYS A  42      -8.033  13.925 -29.713  1.00  0.69           H  
ATOM    654 3HZ  LYS A  42      -7.885  12.473 -30.482  1.00  0.69           H  
ATOM    655  N   LEU A  43      -5.516  10.704 -22.913  1.00  0.68           N  
ATOM    656  CA  LEU A  43      -4.342  10.308 -22.155  1.00  0.68           C  
ATOM    657  C   LEU A  43      -4.740   9.412 -21.004  1.00  0.68           C  
ATOM    658  O   LEU A  43      -4.114   8.384 -20.797  1.00  0.68           O  
ATOM    659  CB  LEU A  43      -3.560  11.529 -21.676  1.00  0.68           C  
ATOM    660  CG  LEU A  43      -2.313  11.262 -20.800  1.00  0.68           C  
ATOM    661  CD1 LEU A  43      -1.292  10.367 -21.504  1.00  0.68           C  
ATOM    662  CD2 LEU A  43      -1.687  12.594 -20.521  1.00  0.68           C  
ATOM    663  H   LEU A  43      -5.769  11.693 -22.948  1.00  0.68           H  
ATOM    664  HA  LEU A  43      -3.689   9.737 -22.813  1.00  0.68           H  
ATOM    665 1HB  LEU A  43      -3.241  12.098 -22.547  1.00  0.68           H  
ATOM    666 2HB  LEU A  43      -4.236  12.158 -21.097  1.00  0.68           H  
ATOM    667  HG  LEU A  43      -2.616  10.773 -19.879  1.00  0.68           H  
ATOM    668 1HD1 LEU A  43      -0.425  10.217 -20.858  1.00  0.68           H  
ATOM    669 2HD1 LEU A  43      -1.739   9.406 -21.742  1.00  0.68           H  
ATOM    670 3HD1 LEU A  43      -0.976  10.818 -22.386  1.00  0.68           H  
ATOM    671 1HD2 LEU A  43      -0.803  12.476 -19.899  1.00  0.68           H  
ATOM    672 2HD2 LEU A  43      -1.408  13.032 -21.470  1.00  0.68           H  
ATOM    673 3HD2 LEU A  43      -2.403  13.244 -20.021  1.00  0.68           H  
ATOM    674  N   ARG A  44      -5.790   9.773 -20.269  1.00  0.67           N  
ATOM    675  CA  ARG A  44      -6.227   8.959 -19.148  1.00  0.67           C  
ATOM    676  C   ARG A  44      -6.497   7.532 -19.585  1.00  0.67           C  
ATOM    677  O   ARG A  44      -5.988   6.587 -18.971  1.00  0.67           O  
ATOM    678  CB  ARG A  44      -7.502   9.513 -18.548  1.00  0.67           C  
ATOM    679  CG  ARG A  44      -8.018   8.739 -17.350  1.00  0.67           C  
ATOM    680  CD  ARG A  44      -9.342   9.214 -16.853  1.00  0.67           C  
ATOM    681  NE  ARG A  44     -10.370   9.139 -17.881  1.00  0.67           N  
ATOM    682  CZ  ARG A  44     -10.974   8.022 -18.289  1.00  0.67           C  
ATOM    683  NH1 ARG A  44     -10.667   6.851 -17.774  1.00  0.67           N  
ATOM    684  NH2 ARG A  44     -11.877   8.122 -19.230  1.00  0.67           N  
ATOM    685  H   ARG A  44      -6.278  10.637 -20.473  1.00  0.67           H  
ATOM    686  HA  ARG A  44      -5.446   8.961 -18.391  1.00  0.67           H  
ATOM    687 1HB  ARG A  44      -7.334  10.505 -18.270  1.00  0.67           H  
ATOM    688 2HB  ARG A  44      -8.291   9.517 -19.301  1.00  0.67           H  
ATOM    689 1HG  ARG A  44      -8.092   7.679 -17.598  1.00  0.67           H  
ATOM    690 2HG  ARG A  44      -7.324   8.875 -16.554  1.00  0.67           H  
ATOM    691 1HD  ARG A  44      -9.654   8.592 -16.015  1.00  0.67           H  
ATOM    692 2HD  ARG A  44      -9.265  10.230 -16.524  1.00  0.67           H  
ATOM    693  HE  ARG A  44     -10.682  10.006 -18.345  1.00  0.67           H  
ATOM    694 1HH1 ARG A  44      -9.965   6.782 -17.055  1.00  0.67           H  
ATOM    695 2HH1 ARG A  44     -11.122   6.021 -18.133  1.00  0.67           H  
ATOM    696 1HH2 ARG A  44     -12.074   9.056 -19.604  1.00  0.67           H  
ATOM    697 2HH2 ARG A  44     -12.337   7.298 -19.593  1.00  0.67           H  
ATOM    698  N   ASP A  45      -7.270   7.351 -20.663  1.00  0.67           N  
ATOM    699  CA  ASP A  45      -7.525   6.000 -21.145  1.00  0.67           C  
ATOM    700  C   ASP A  45      -6.246   5.274 -21.544  1.00  0.67           C  
ATOM    701  O   ASP A  45      -6.079   4.101 -21.209  1.00  0.67           O  
ATOM    702  CB  ASP A  45      -8.508   6.003 -22.322  1.00  0.67           C  
ATOM    703  CG  ASP A  45      -9.983   6.194 -21.925  1.00  0.67           C  
ATOM    704  OD1 ASP A  45     -10.310   6.019 -20.766  1.00  0.67           O  
ATOM    705  OD2 ASP A  45     -10.776   6.495 -22.788  1.00  0.67           O  
ATOM    706  H   ASP A  45      -7.673   8.159 -21.148  1.00  0.67           H  
ATOM    707  HA  ASP A  45      -7.986   5.439 -20.334  1.00  0.67           H  
ATOM    708 1HB  ASP A  45      -8.231   6.819 -23.000  1.00  0.67           H  
ATOM    709 2HB  ASP A  45      -8.410   5.075 -22.879  1.00  0.67           H  
ATOM    710  N   GLU A  46      -5.302   5.968 -22.181  1.00  0.68           N  
ATOM    711  CA  GLU A  46      -4.071   5.292 -22.570  1.00  0.68           C  
ATOM    712  C   GLU A  46      -3.259   4.897 -21.342  1.00  0.68           C  
ATOM    713  O   GLU A  46      -2.779   3.766 -21.251  1.00  0.68           O  
ATOM    714  CB  GLU A  46      -3.229   6.208 -23.467  1.00  0.68           C  
ATOM    715  CG  GLU A  46      -1.913   5.610 -23.984  1.00  0.68           C  
ATOM    716  CD  GLU A  46      -2.083   4.439 -24.928  1.00  0.68           C  
ATOM    717  OE1 GLU A  46      -3.157   4.263 -25.453  1.00  0.68           O  
ATOM    718  OE2 GLU A  46      -1.118   3.739 -25.141  1.00  0.68           O  
ATOM    719  H   GLU A  46      -5.457   6.945 -22.442  1.00  0.68           H  
ATOM    720  HA  GLU A  46      -4.329   4.388 -23.121  1.00  0.68           H  
ATOM    721 1HB  GLU A  46      -3.824   6.513 -24.329  1.00  0.68           H  
ATOM    722 2HB  GLU A  46      -2.981   7.117 -22.915  1.00  0.68           H  
ATOM    723 1HG  GLU A  46      -1.365   6.397 -24.501  1.00  0.68           H  
ATOM    724 2HG  GLU A  46      -1.318   5.295 -23.124  1.00  0.68           H  
ATOM    725  N   VAL A  47      -3.182   5.795 -20.365  1.00  0.70           N  
ATOM    726  CA  VAL A  47      -2.419   5.572 -19.153  1.00  0.70           C  
ATOM    727  C   VAL A  47      -2.998   4.404 -18.354  1.00  0.70           C  
ATOM    728  O   VAL A  47      -2.262   3.538 -17.874  1.00  0.70           O  
ATOM    729  CB  VAL A  47      -2.383   6.844 -18.299  1.00  0.70           C  
ATOM    730  CG1 VAL A  47      -1.787   6.550 -17.034  1.00  0.70           C  
ATOM    731  CG2 VAL A  47      -1.536   7.897 -18.959  1.00  0.70           C  
ATOM    732  H   VAL A  47      -3.641   6.693 -20.494  1.00  0.70           H  
ATOM    733  HA  VAL A  47      -1.395   5.345 -19.438  1.00  0.70           H  
ATOM    734  HB  VAL A  47      -3.402   7.209 -18.151  1.00  0.70           H  
ATOM    735 1HG1 VAL A  47      -1.743   7.445 -16.429  1.00  0.70           H  
ATOM    736 2HG1 VAL A  47      -2.358   5.779 -16.513  1.00  0.70           H  
ATOM    737 3HG1 VAL A  47      -0.798   6.200 -17.250  1.00  0.70           H  
ATOM    738 1HG2 VAL A  47      -1.514   8.794 -18.344  1.00  0.70           H  
ATOM    739 2HG2 VAL A  47      -0.538   7.527 -19.086  1.00  0.70           H  
ATOM    740 3HG2 VAL A  47      -1.947   8.122 -19.909  1.00  0.70           H  
ATOM    741  N   LYS A  48      -4.321   4.367 -18.229  1.00  0.74           N  
ATOM    742  CA  LYS A  48      -4.986   3.298 -17.498  1.00  0.74           C  
ATOM    743  C   LYS A  48      -4.794   1.960 -18.213  1.00  0.74           C  
ATOM    744  O   LYS A  48      -4.538   0.944 -17.578  1.00  0.74           O  
ATOM    745  CB  LYS A  48      -6.473   3.634 -17.344  1.00  0.74           C  
ATOM    746  CG  LYS A  48      -7.343   2.630 -16.548  1.00  0.74           C  
ATOM    747  CD  LYS A  48      -6.991   2.555 -15.039  1.00  0.74           C  
ATOM    748  CE  LYS A  48      -8.061   1.722 -14.284  1.00  0.74           C  
ATOM    749  NZ  LYS A  48      -7.722   1.476 -12.846  1.00  0.74           N  
ATOM    750  H   LYS A  48      -4.886   5.111 -18.639  1.00  0.74           H  
ATOM    751  HA  LYS A  48      -4.534   3.220 -16.507  1.00  0.74           H  
ATOM    752 1HB  LYS A  48      -6.564   4.608 -16.861  1.00  0.74           H  
ATOM    753 2HB  LYS A  48      -6.912   3.735 -18.341  1.00  0.74           H  
ATOM    754 1HG  LYS A  48      -8.391   2.911 -16.649  1.00  0.74           H  
ATOM    755 2HG  LYS A  48      -7.212   1.637 -16.980  1.00  0.74           H  
ATOM    756 1HD  LYS A  48      -6.010   2.093 -14.902  1.00  0.74           H  
ATOM    757 2HD  LYS A  48      -6.953   3.559 -14.613  1.00  0.74           H  
ATOM    758 1HE  LYS A  48      -9.004   2.263 -14.327  1.00  0.74           H  
ATOM    759 2HE  LYS A  48      -8.181   0.760 -14.783  1.00  0.74           H  
ATOM    760 1HZ  LYS A  48      -8.452   0.940 -12.411  1.00  0.74           H  
ATOM    761 2HZ  LYS A  48      -6.843   0.938 -12.799  1.00  0.74           H  
ATOM    762 3HZ  LYS A  48      -7.610   2.356 -12.334  1.00  0.74           H  
ATOM    763  N   GLN A  49      -4.885   1.943 -19.544  1.00  0.79           N  
ATOM    764  CA  GLN A  49      -4.696   0.690 -20.269  1.00  0.79           C  
ATOM    765  C   GLN A  49      -3.276   0.133 -20.134  1.00  0.79           C  
ATOM    766  O   GLN A  49      -3.102  -1.076 -19.967  1.00  0.79           O  
ATOM    767  CB  GLN A  49      -5.038   0.882 -21.750  1.00  0.79           C  
ATOM    768  CG  GLN A  49      -6.528   1.076 -22.017  1.00  0.79           C  
ATOM    769  CD  GLN A  49      -6.835   1.448 -23.460  1.00  0.79           C  
ATOM    770  OE1 GLN A  49      -6.099   1.096 -24.388  1.00  0.79           O  
ATOM    771  NE2 GLN A  49      -7.939   2.164 -23.658  1.00  0.79           N  
ATOM    772  H   GLN A  49      -5.112   2.791 -20.063  1.00  0.79           H  
ATOM    773  HA  GLN A  49      -5.381  -0.045 -19.853  1.00  0.79           H  
ATOM    774 1HB  GLN A  49      -4.513   1.767 -22.126  1.00  0.79           H  
ATOM    775 2HB  GLN A  49      -4.690   0.025 -22.320  1.00  0.79           H  
ATOM    776 1HG  GLN A  49      -7.033   0.135 -21.804  1.00  0.79           H  
ATOM    777 2HG  GLN A  49      -6.915   1.849 -21.365  1.00  0.79           H  
ATOM    778 1HE2 GLN A  49      -8.198   2.438 -24.585  1.00  0.79           H  
ATOM    779 2HE2 GLN A  49      -8.510   2.426 -22.877  1.00  0.79           H  
ATOM    780  N   ILE A  50      -2.254   1.000 -20.167  1.00  0.84           N  
ATOM    781  CA  ILE A  50      -0.884   0.503 -20.028  1.00  0.84           C  
ATOM    782  C   ILE A  50      -0.569   0.094 -18.587  1.00  0.84           C  
ATOM    783  O   ILE A  50       0.266  -0.786 -18.358  1.00  0.84           O  
ATOM    784  CB  ILE A  50       0.160   1.531 -20.534  1.00  0.84           C  
ATOM    785  CG1 ILE A  50       0.127   2.763 -19.680  1.00  0.84           C  
ATOM    786  CG2 ILE A  50      -0.092   1.875 -22.002  1.00  0.84           C  
ATOM    787  CD1 ILE A  50       1.175   3.744 -19.962  1.00  0.84           C  
ATOM    788  H   ILE A  50      -2.431   1.994 -20.330  1.00  0.84           H  
ATOM    789  HA  ILE A  50      -0.785  -0.384 -20.649  1.00  0.84           H  
ATOM    790  HB  ILE A  50       1.153   1.103 -20.437  1.00  0.84           H  
ATOM    791 1HG1 ILE A  50      -0.815   3.219 -19.827  1.00  0.84           H  
ATOM    792 2HG1 ILE A  50       0.234   2.499 -18.644  1.00  0.84           H  
ATOM    793 1HG2 ILE A  50       0.656   2.589 -22.347  1.00  0.84           H  
ATOM    794 2HG2 ILE A  50      -0.033   0.971 -22.603  1.00  0.84           H  
ATOM    795 3HG2 ILE A  50      -1.076   2.313 -22.119  1.00  0.84           H  
ATOM    796 1HD1 ILE A  50       1.038   4.579 -19.295  1.00  0.84           H  
ATOM    797 2HD1 ILE A  50       2.155   3.301 -19.795  1.00  0.84           H  
ATOM    798 3HD1 ILE A  50       1.090   4.075 -20.994  1.00  0.84           H  
ATOM    799  N   SER A  51      -1.253   0.706 -17.618  1.00  0.89           N  
ATOM    800  CA  SER A  51      -1.046   0.383 -16.222  1.00  0.89           C  
ATOM    801  C   SER A  51      -2.351   0.405 -15.421  1.00  0.89           C  
ATOM    802  O   SER A  51      -2.611   1.373 -14.710  1.00  0.89           O  
ATOM    803  CB  SER A  51      -0.073   1.353 -15.613  1.00  0.89           C  
ATOM    804  OG  SER A  51       0.228   0.986 -14.293  1.00  0.89           O  
ATOM    805  H   SER A  51      -1.908   1.453 -17.857  1.00  0.89           H  
ATOM    806  HA  SER A  51      -0.600  -0.606 -16.160  1.00  0.89           H  
ATOM    807 1HB  SER A  51       0.836   1.382 -16.208  1.00  0.89           H  
ATOM    808 2HB  SER A  51      -0.506   2.351 -15.628  1.00  0.89           H  
ATOM    809  HG  SER A  51       0.790   1.703 -13.930  1.00  0.89           H  
ATOM    810  N   PRO A  52      -3.152  -0.673 -15.447  1.00  0.92           N  
ATOM    811  CA  PRO A  52      -4.459  -0.800 -14.815  1.00  0.92           C  
ATOM    812  C   PRO A  52      -4.450  -0.532 -13.307  1.00  0.92           C  
ATOM    813  O   PRO A  52      -5.481  -0.182 -12.721  1.00  0.92           O  
ATOM    814  CB  PRO A  52      -4.823  -2.261 -15.106  1.00  0.92           C  
ATOM    815  CG  PRO A  52      -4.047  -2.607 -16.355  1.00  0.92           C  
ATOM    816  CD  PRO A  52      -2.748  -1.868 -16.219  1.00  0.92           C  
ATOM    817  HA  PRO A  52      -5.160  -0.122 -15.326  1.00  0.92           H  
ATOM    818 1HB  PRO A  52      -4.548  -2.891 -14.239  1.00  0.92           H  
ATOM    819 2HB  PRO A  52      -5.908  -2.356 -15.239  1.00  0.92           H  
ATOM    820 1HG  PRO A  52      -3.915  -3.693 -16.443  1.00  0.92           H  
ATOM    821 2HG  PRO A  52      -4.606  -2.277 -17.250  1.00  0.92           H  
ATOM    822 1HD  PRO A  52      -2.004  -2.464 -15.671  1.00  0.92           H  
ATOM    823 2HD  PRO A  52      -2.421  -1.609 -17.229  1.00  0.92           H  
ATOM    824  N   ASP A  53      -3.282  -0.651 -12.675  1.00  0.92           N  
ATOM    825  CA  ASP A  53      -3.168  -0.444 -11.239  1.00  0.92           C  
ATOM    826  C   ASP A  53      -2.909   1.023 -10.859  1.00  0.92           C  
ATOM    827  O   ASP A  53      -2.823   1.351  -9.674  1.00  0.92           O  
ATOM    828  CB  ASP A  53      -2.042  -1.316 -10.695  1.00  0.92           C  
ATOM    829  CG  ASP A  53      -2.351  -2.801 -10.823  1.00  0.92           C  
ATOM    830  OD1 ASP A  53      -3.475  -3.181 -10.603  1.00  0.92           O  
ATOM    831  OD2 ASP A  53      -1.462  -3.539 -11.164  1.00  0.92           O  
ATOM    832  H   ASP A  53      -2.456  -0.912 -13.190  1.00  0.92           H  
ATOM    833  HA  ASP A  53      -4.103  -0.755 -10.773  1.00  0.92           H  
ATOM    834 1HB  ASP A  53      -1.120  -1.097 -11.236  1.00  0.92           H  
ATOM    835 2HB  ASP A  53      -1.873  -1.080  -9.645  1.00  0.92           H  
ATOM    836  N   SER A  54      -2.783   1.901 -11.858  1.00  0.90           N  
ATOM    837  CA  SER A  54      -2.552   3.325 -11.616  1.00  0.90           C  
ATOM    838  C   SER A  54      -3.808   4.163 -11.812  1.00  0.90           C  
ATOM    839  O   SER A  54      -4.305   4.302 -12.930  1.00  0.90           O  
ATOM    840  CB  SER A  54      -1.497   3.851 -12.563  1.00  0.90           C  
ATOM    841  OG  SER A  54      -1.364   5.250 -12.468  1.00  0.90           O  
ATOM    842  H   SER A  54      -2.847   1.585 -12.827  1.00  0.90           H  
ATOM    843  HA  SER A  54      -2.204   3.454 -10.591  1.00  0.90           H  
ATOM    844 1HB  SER A  54      -0.535   3.377 -12.349  1.00  0.90           H  
ATOM    845 2HB  SER A  54      -1.771   3.582 -13.581  1.00  0.90           H  
ATOM    846  HG  SER A  54      -0.824   5.430 -11.674  1.00  0.90           H  
ATOM    847  N   ASP A  55      -4.324   4.740 -10.737  1.00  0.85           N  
ATOM    848  CA  ASP A  55      -5.495   5.594 -10.869  1.00  0.85           C  
ATOM    849  C   ASP A  55      -5.067   6.936 -11.419  1.00  0.85           C  
ATOM    850  O   ASP A  55      -3.995   7.441 -11.060  1.00  0.85           O  
ATOM    851  CB  ASP A  55      -6.227   5.747  -9.547  1.00  0.85           C  
ATOM    852  CG  ASP A  55      -6.994   4.480  -9.186  1.00  0.85           C  
ATOM    853  OD1 ASP A  55      -7.392   3.770 -10.099  1.00  0.85           O  
ATOM    854  OD2 ASP A  55      -7.168   4.222  -8.026  1.00  0.85           O  
ATOM    855  H   ASP A  55      -3.893   4.591  -9.834  1.00  0.85           H  
ATOM    856  HA  ASP A  55      -6.182   5.141 -11.585  1.00  0.85           H  
ATOM    857 1HB  ASP A  55      -5.513   5.970  -8.753  1.00  0.85           H  
ATOM    858 2HB  ASP A  55      -6.927   6.583  -9.610  1.00  0.85           H  
ATOM    859  N   VAL A  56      -5.897   7.499 -12.284  1.00  0.80           N  
ATOM    860  CA  VAL A  56      -5.602   8.789 -12.869  1.00  0.80           C  
ATOM    861  C   VAL A  56      -6.734   9.789 -12.653  1.00  0.80           C  
ATOM    862  O   VAL A  56      -7.894   9.524 -12.981  1.00  0.80           O  
ATOM    863  CB  VAL A  56      -5.323   8.625 -14.368  1.00  0.80           C  
ATOM    864  CG1 VAL A  56      -5.056   9.962 -14.979  1.00  0.80           C  
ATOM    865  CG2 VAL A  56      -4.126   7.706 -14.604  1.00  0.80           C  
ATOM    866  H   VAL A  56      -6.749   7.019 -12.538  1.00  0.80           H  
ATOM    867  HA  VAL A  56      -4.706   9.185 -12.396  1.00  0.80           H  
ATOM    868  HB  VAL A  56      -6.189   8.195 -14.832  1.00  0.80           H  
ATOM    869 1HG1 VAL A  56      -4.875   9.832 -16.037  1.00  0.80           H  
ATOM    870 2HG1 VAL A  56      -5.911  10.619 -14.834  1.00  0.80           H  
ATOM    871 3HG1 VAL A  56      -4.182  10.393 -14.502  1.00  0.80           H  
ATOM    872 1HG2 VAL A  56      -3.982   7.615 -15.670  1.00  0.80           H  
ATOM    873 2HG2 VAL A  56      -3.234   8.129 -14.142  1.00  0.80           H  
ATOM    874 3HG2 VAL A  56      -4.314   6.718 -14.182  1.00  0.80           H  
ATOM    875  N   ILE A  57      -6.363  10.941 -12.119  1.00  0.76           N  
ATOM    876  CA  ILE A  57      -7.254  12.051 -11.838  1.00  0.76           C  
ATOM    877  C   ILE A  57      -7.019  13.150 -12.857  1.00  0.76           C  
ATOM    878  O   ILE A  57      -5.873  13.513 -13.100  1.00  0.76           O  
ATOM    879  CB  ILE A  57      -6.967  12.597 -10.432  1.00  0.76           C  
ATOM    880  CG1 ILE A  57      -7.220  11.513  -9.385  1.00  0.76           C  
ATOM    881  CG2 ILE A  57      -7.777  13.856 -10.155  1.00  0.76           C  
ATOM    882  CD1 ILE A  57      -6.714  11.880  -8.017  1.00  0.76           C  
ATOM    883  H   ILE A  57      -5.379  11.048 -11.873  1.00  0.76           H  
ATOM    884  HA  ILE A  57      -8.288  11.714 -11.907  1.00  0.76           H  
ATOM    885  HB  ILE A  57      -5.919  12.840 -10.373  1.00  0.76           H  
ATOM    886 1HG1 ILE A  57      -8.290  11.322  -9.325  1.00  0.76           H  
ATOM    887 2HG1 ILE A  57      -6.719  10.596  -9.697  1.00  0.76           H  
ATOM    888 1HG2 ILE A  57      -7.531  14.234  -9.164  1.00  0.76           H  
ATOM    889 2HG2 ILE A  57      -7.541  14.617 -10.899  1.00  0.76           H  
ATOM    890 3HG2 ILE A  57      -8.840  13.623 -10.203  1.00  0.76           H  
ATOM    891 1HD1 ILE A  57      -6.921  11.070  -7.320  1.00  0.76           H  
ATOM    892 2HD1 ILE A  57      -5.640  12.052  -8.060  1.00  0.76           H  
ATOM    893 3HD1 ILE A  57      -7.216  12.782  -7.678  1.00  0.76           H  
ATOM    894  N   LEU A  58      -8.064  13.635 -13.502  1.00  0.72           N  
ATOM    895  CA  LEU A  58      -7.853  14.683 -14.493  1.00  0.72           C  
ATOM    896  C   LEU A  58      -8.351  16.018 -13.997  1.00  0.72           C  
ATOM    897  O   LEU A  58      -9.370  16.083 -13.305  1.00  0.72           O  
ATOM    898  CB  LEU A  58      -8.596  14.367 -15.779  1.00  0.72           C  
ATOM    899  CG  LEU A  58      -8.273  13.063 -16.415  1.00  0.72           C  
ATOM    900  CD1 LEU A  58      -9.121  12.932 -17.672  1.00  0.72           C  
ATOM    901  CD2 LEU A  58      -6.798  12.997 -16.659  1.00  0.72           C  
ATOM    902  H   LEU A  58      -8.995  13.298 -13.297  1.00  0.72           H  
ATOM    903  HA  LEU A  58      -6.787  14.773 -14.706  1.00  0.72           H  
ATOM    904 1HB  LEU A  58      -9.665  14.386 -15.577  1.00  0.72           H  
ATOM    905 2HB  LEU A  58      -8.374  15.151 -16.504  1.00  0.72           H  
ATOM    906  HG  LEU A  58      -8.545  12.252 -15.748  1.00  0.72           H  
ATOM    907 1HD1 LEU A  58      -8.941  12.004 -18.159  1.00  0.72           H  
ATOM    908 2HD1 LEU A  58     -10.173  12.985 -17.398  1.00  0.72           H  
ATOM    909 3HD1 LEU A  58      -8.900  13.732 -18.357  1.00  0.72           H  
ATOM    910 1HD2 LEU A  58      -6.519  12.073 -17.101  1.00  0.72           H  
ATOM    911 2HD2 LEU A  58      -6.492  13.794 -17.300  1.00  0.72           H  
ATOM    912 3HD2 LEU A  58      -6.294  13.094 -15.708  1.00  0.72           H  
ATOM    913  N   LYS A  59      -7.676  17.088 -14.389  1.00  0.70           N  
ATOM    914  CA  LYS A  59      -8.191  18.410 -14.081  1.00  0.70           C  
ATOM    915  C   LYS A  59      -7.807  19.408 -15.172  1.00  0.70           C  
ATOM    916  O   LYS A  59      -6.636  19.526 -15.547  1.00  0.70           O  
ATOM    917  CB  LYS A  59      -7.703  18.859 -12.698  1.00  0.70           C  
ATOM    918  CG  LYS A  59      -8.380  20.138 -12.165  1.00  0.70           C  
ATOM    919  CD  LYS A  59      -8.011  20.403 -10.699  1.00  0.70           C  
ATOM    920  CE  LYS A  59      -8.490  21.787 -10.210  1.00  0.70           C  
ATOM    921  NZ  LYS A  59      -9.966  21.961 -10.235  1.00  0.70           N  
ATOM    922  H   LYS A  59      -6.802  16.973 -14.906  1.00  0.70           H  
ATOM    923  HA  LYS A  59      -9.280  18.361 -14.057  1.00  0.70           H  
ATOM    924 1HB  LYS A  59      -7.873  18.062 -11.974  1.00  0.70           H  
ATOM    925 2HB  LYS A  59      -6.637  19.047 -12.736  1.00  0.70           H  
ATOM    926 1HG  LYS A  59      -8.137  20.981 -12.773  1.00  0.70           H  
ATOM    927 2HG  LYS A  59      -9.459  19.998 -12.219  1.00  0.70           H  
ATOM    928 1HD  LYS A  59      -8.453  19.633 -10.066  1.00  0.70           H  
ATOM    929 2HD  LYS A  59      -6.937  20.353 -10.593  1.00  0.70           H  
ATOM    930 1HE  LYS A  59      -8.147  21.938  -9.186  1.00  0.70           H  
ATOM    931 2HE  LYS A  59      -8.044  22.551 -10.842  1.00  0.70           H  
ATOM    932 1HZ  LYS A  59     -10.145  22.923  -9.899  1.00  0.70           H  
ATOM    933 2HZ  LYS A  59     -10.312  21.863 -11.172  1.00  0.70           H  
ATOM    934 3HZ  LYS A  59     -10.415  21.298  -9.632  1.00  0.70           H  
ATOM    935  N   SER A  60      -8.797  20.131 -15.675  1.00  0.69           N  
ATOM    936  CA  SER A  60      -8.511  21.123 -16.691  1.00  0.69           C  
ATOM    937  C   SER A  60      -8.239  22.453 -16.009  1.00  0.69           C  
ATOM    938  O   SER A  60      -9.093  22.962 -15.277  1.00  0.69           O  
ATOM    939  CB  SER A  60      -9.655  21.215 -17.667  1.00  0.69           C  
ATOM    940  OG  SER A  60      -9.789  20.004 -18.376  1.00  0.69           O  
ATOM    941  H   SER A  60      -9.741  19.998 -15.347  1.00  0.69           H  
ATOM    942  HA  SER A  60      -7.625  20.812 -17.230  1.00  0.69           H  
ATOM    943 1HB  SER A  60     -10.580  21.445 -17.140  1.00  0.69           H  
ATOM    944 2HB  SER A  60      -9.462  22.028 -18.369  1.00  0.69           H  
ATOM    945  HG  SER A  60     -10.381  20.200 -19.098  1.00  0.69           H  
ATOM    946  N   VAL A  61      -7.023  22.962 -16.174  1.00  0.69           N  
ATOM    947  CA  VAL A  61      -6.629  24.177 -15.471  1.00  0.69           C  
ATOM    948  C   VAL A  61      -5.908  25.182 -16.357  1.00  0.69           C  
ATOM    949  O   VAL A  61      -4.789  24.929 -16.812  1.00  0.69           O  
ATOM    950  CB  VAL A  61      -5.656  23.829 -14.329  1.00  0.69           C  
ATOM    951  CG1 VAL A  61      -5.292  25.040 -13.574  1.00  0.69           C  
ATOM    952  CG2 VAL A  61      -6.239  22.814 -13.421  1.00  0.69           C  
ATOM    953  H   VAL A  61      -6.401  22.494 -16.828  1.00  0.69           H  
ATOM    954  HA  VAL A  61      -7.521  24.649 -15.060  1.00  0.69           H  
ATOM    955  HB  VAL A  61      -4.745  23.462 -14.764  1.00  0.69           H  
ATOM    956 1HG1 VAL A  61      -4.586  24.786 -12.799  1.00  0.69           H  
ATOM    957 2HG1 VAL A  61      -4.857  25.778 -14.236  1.00  0.69           H  
ATOM    958 3HG1 VAL A  61      -6.189  25.427 -13.118  1.00  0.69           H  
ATOM    959 1HG2 VAL A  61      -5.534  22.589 -12.647  1.00  0.69           H  
ATOM    960 2HG2 VAL A  61      -7.152  23.213 -12.982  1.00  0.69           H  
ATOM    961 3HG2 VAL A  61      -6.457  21.912 -13.976  1.00  0.69           H  
ATOM    962  N   ASP A  62      -6.470  26.370 -16.543  1.00  0.70           N  
ATOM    963  CA  ASP A  62      -5.701  27.317 -17.332  1.00  0.70           C  
ATOM    964  C   ASP A  62      -4.755  28.044 -16.423  1.00  0.70           C  
ATOM    965  O   ASP A  62      -5.057  29.125 -15.923  1.00  0.70           O  
ATOM    966  CB  ASP A  62      -6.551  28.314 -18.103  1.00  0.70           C  
ATOM    967  CG  ASP A  62      -5.678  29.248 -18.998  1.00  0.70           C  
ATOM    968  OD1 ASP A  62      -4.459  29.334 -18.793  1.00  0.70           O  
ATOM    969  OD2 ASP A  62      -6.239  29.848 -19.889  1.00  0.70           O  
ATOM    970  H   ASP A  62      -7.382  26.591 -16.170  1.00  0.70           H  
ATOM    971  HA  ASP A  62      -5.105  26.772 -18.050  1.00  0.70           H  
ATOM    972 1HB  ASP A  62      -7.261  27.779 -18.736  1.00  0.70           H  
ATOM    973 2HB  ASP A  62      -7.120  28.927 -17.411  1.00  0.70           H  
ATOM    974  N   LEU A  63      -3.578  27.453 -16.297  1.00  0.72           N  
ATOM    975  CA  LEU A  63      -2.526  27.891 -15.400  1.00  0.72           C  
ATOM    976  C   LEU A  63      -2.027  29.302 -15.669  1.00  0.72           C  
ATOM    977  O   LEU A  63      -1.367  29.884 -14.820  1.00  0.72           O  
ATOM    978  CB  LEU A  63      -1.372  26.888 -15.444  1.00  0.72           C  
ATOM    979  CG  LEU A  63      -1.691  25.524 -14.809  1.00  0.72           C  
ATOM    980  CD1 LEU A  63      -0.564  24.560 -15.045  1.00  0.72           C  
ATOM    981  CD2 LEU A  63      -1.911  25.723 -13.327  1.00  0.72           C  
ATOM    982  H   LEU A  63      -3.484  26.569 -16.792  1.00  0.72           H  
ATOM    983  HA  LEU A  63      -2.935  27.876 -14.391  1.00  0.72           H  
ATOM    984 1HB  LEU A  63      -1.115  26.708 -16.481  1.00  0.72           H  
ATOM    985 2HB  LEU A  63      -0.517  27.308 -14.942  1.00  0.72           H  
ATOM    986  HG  LEU A  63      -2.594  25.110 -15.265  1.00  0.72           H  
ATOM    987 1HD1 LEU A  63      -0.816  23.604 -14.589  1.00  0.72           H  
ATOM    988 2HD1 LEU A  63      -0.425  24.428 -16.115  1.00  0.72           H  
ATOM    989 3HD1 LEU A  63       0.354  24.948 -14.601  1.00  0.72           H  
ATOM    990 1HD2 LEU A  63      -2.148  24.774 -12.860  1.00  0.72           H  
ATOM    991 2HD2 LEU A  63      -1.013  26.131 -12.876  1.00  0.72           H  
ATOM    992 3HD2 LEU A  63      -2.734  26.417 -13.184  1.00  0.72           H  
ATOM    993  N   ALA A  64      -2.289  29.870 -16.846  1.00  0.74           N  
ATOM    994  CA  ALA A  64      -1.836  31.241 -17.072  1.00  0.74           C  
ATOM    995  C   ALA A  64      -2.507  32.175 -16.044  1.00  0.74           C  
ATOM    996  O   ALA A  64      -1.967  33.220 -15.677  1.00  0.74           O  
ATOM    997  CB  ALA A  64      -2.147  31.686 -18.490  1.00  0.74           C  
ATOM    998  H   ALA A  64      -2.884  29.407 -17.549  1.00  0.74           H  
ATOM    999  HA  ALA A  64      -0.758  31.277 -16.916  1.00  0.74           H  
ATOM   1000 1HB  ALA A  64      -1.788  32.702 -18.640  1.00  0.74           H  
ATOM   1001 2HB  ALA A  64      -1.658  31.017 -19.196  1.00  0.74           H  
ATOM   1002 3HB  ALA A  64      -3.228  31.647 -18.647  1.00  0.74           H  
ATOM   1003  N   ASP A  65      -3.736  31.820 -15.648  1.00  0.76           N  
ATOM   1004  CA  ASP A  65      -4.561  32.559 -14.698  1.00  0.76           C  
ATOM   1005  C   ASP A  65      -4.248  32.148 -13.263  1.00  0.76           C  
ATOM   1006  O   ASP A  65      -4.529  31.022 -12.848  1.00  0.76           O  
ATOM   1007  CB  ASP A  65      -6.046  32.380 -15.021  1.00  0.76           C  
ATOM   1008  CG  ASP A  65      -7.026  33.177 -14.113  1.00  0.76           C  
ATOM   1009  OD1 ASP A  65      -6.676  33.532 -12.988  1.00  0.76           O  
ATOM   1010  OD2 ASP A  65      -8.120  33.430 -14.569  1.00  0.76           O  
ATOM   1011  H   ASP A  65      -4.111  30.931 -15.988  1.00  0.76           H  
ATOM   1012  HA  ASP A  65      -4.326  33.618 -14.800  1.00  0.76           H  
ATOM   1013 1HB  ASP A  65      -6.220  32.674 -16.059  1.00  0.76           H  
ATOM   1014 2HB  ASP A  65      -6.290  31.323 -14.955  1.00  0.76           H  
ATOM   1015  N   ASN A  66      -3.707  33.068 -12.479  1.00  0.77           N  
ATOM   1016  CA  ASN A  66      -3.282  32.754 -11.120  1.00  0.77           C  
ATOM   1017  C   ASN A  66      -4.413  32.157 -10.262  1.00  0.77           C  
ATOM   1018  O   ASN A  66      -4.149  31.400  -9.319  1.00  0.77           O  
ATOM   1019  CB  ASN A  66      -2.718  34.001 -10.466  1.00  0.77           C  
ATOM   1020  CG  ASN A  66      -1.387  34.362 -11.045  1.00  0.77           C  
ATOM   1021  OD1 ASN A  66      -0.742  33.522 -11.676  1.00  0.77           O  
ATOM   1022  ND2 ASN A  66      -0.967  35.585 -10.852  1.00  0.77           N  
ATOM   1023  H   ASN A  66      -3.542  33.989 -12.857  1.00  0.77           H  
ATOM   1024  HA  ASN A  66      -2.488  32.014 -11.179  1.00  0.77           H  
ATOM   1025 1HB  ASN A  66      -3.409  34.834 -10.600  1.00  0.77           H  
ATOM   1026 2HB  ASN A  66      -2.605  33.832  -9.393  1.00  0.77           H  
ATOM   1027 1HD2 ASN A  66      -0.079  35.881 -11.229  1.00  0.77           H  
ATOM   1028 2HD2 ASN A  66      -1.527  36.231 -10.337  1.00  0.77           H  
ATOM   1029  N   GLN A  67      -5.678  32.474 -10.564  1.00  0.78           N  
ATOM   1030  CA  GLN A  67      -6.774  31.916  -9.772  1.00  0.78           C  
ATOM   1031  C   GLN A  67      -6.845  30.401  -9.971  1.00  0.78           C  
ATOM   1032  O   GLN A  67      -7.169  29.645  -9.050  1.00  0.78           O  
ATOM   1033  CB  GLN A  67      -8.109  32.548 -10.169  1.00  0.78           C  
ATOM   1034  CG  GLN A  67      -9.294  32.132  -9.307  1.00  0.78           C  
ATOM   1035  CD  GLN A  67      -9.168  32.586  -7.857  1.00  0.78           C  
ATOM   1036  OE1 GLN A  67      -8.960  33.772  -7.581  1.00  0.78           O  
ATOM   1037  NE2 GLN A  67      -9.304  31.648  -6.924  1.00  0.78           N  
ATOM   1038  H   GLN A  67      -5.895  33.062 -11.381  1.00  0.78           H  
ATOM   1039  HA  GLN A  67      -6.581  32.115  -8.718  1.00  0.78           H  
ATOM   1040 1HB  GLN A  67      -8.019  33.633 -10.135  1.00  0.78           H  
ATOM   1041 2HB  GLN A  67      -8.333  32.280 -11.206  1.00  0.78           H  
ATOM   1042 1HG  GLN A  67     -10.198  32.568  -9.728  1.00  0.78           H  
ATOM   1043 2HG  GLN A  67      -9.363  31.043  -9.322  1.00  0.78           H  
ATOM   1044 1HE2 GLN A  67      -9.236  31.892  -5.955  1.00  0.78           H  
ATOM   1045 2HE2 GLN A  67      -9.476  30.699  -7.191  1.00  0.78           H  
ATOM   1046  N   ASN A  68      -6.560  29.965 -11.197  1.00  0.78           N  
ATOM   1047  CA  ASN A  68      -6.616  28.567 -11.588  1.00  0.78           C  
ATOM   1048  C   ASN A  68      -5.388  27.832 -11.073  1.00  0.78           C  
ATOM   1049  O   ASN A  68      -5.438  26.646 -10.735  1.00  0.78           O  
ATOM   1050  CB  ASN A  68      -6.777  28.473 -13.084  1.00  0.78           C  
ATOM   1051  CG  ASN A  68      -8.152  28.876 -13.526  1.00  0.78           C  
ATOM   1052  OD1 ASN A  68      -9.123  28.800 -12.758  1.00  0.78           O  
ATOM   1053  ND2 ASN A  68      -8.265  29.297 -14.754  1.00  0.78           N  
ATOM   1054  H   ASN A  68      -6.238  30.637 -11.894  1.00  0.78           H  
ATOM   1055  HA  ASN A  68      -7.490  28.113 -11.124  1.00  0.78           H  
ATOM   1056 1HB  ASN A  68      -6.056  29.134 -13.557  1.00  0.78           H  
ATOM   1057 2HB  ASN A  68      -6.582  27.500 -13.436  1.00  0.78           H  
ATOM   1058 1HD2 ASN A  68      -9.158  29.587 -15.102  1.00  0.78           H  
ATOM   1059 2HD2 ASN A  68      -7.451  29.345 -15.347  1.00  0.78           H  
ATOM   1060  N   VAL A  69      -4.288  28.565 -10.948  1.00  0.79           N  
ATOM   1061  CA  VAL A  69      -3.058  27.987 -10.424  1.00  0.79           C  
ATOM   1062  C   VAL A  69      -3.306  27.601  -8.968  1.00  0.79           C  
ATOM   1063  O   VAL A  69      -2.972  26.491  -8.525  1.00  0.79           O  
ATOM   1064  CB  VAL A  69      -1.912  28.999 -10.503  1.00  0.79           C  
ATOM   1065  CG1 VAL A  69      -0.739  28.468  -9.861  1.00  0.79           C  
ATOM   1066  CG2 VAL A  69      -1.598  29.327 -11.926  1.00  0.79           C  
ATOM   1067  H   VAL A  69      -4.310  29.533 -11.279  1.00  0.79           H  
ATOM   1068  HA  VAL A  69      -2.804  27.095 -10.988  1.00  0.79           H  
ATOM   1069  HB  VAL A  69      -2.199  29.899  -9.973  1.00  0.79           H  
ATOM   1070 1HG1 VAL A  69       0.051  29.187  -9.932  1.00  0.79           H  
ATOM   1071 2HG1 VAL A  69      -0.947  28.233  -8.818  1.00  0.79           H  
ATOM   1072 3HG1 VAL A  69      -0.475  27.589 -10.395  1.00  0.79           H  
ATOM   1073 1HG2 VAL A  69      -0.793  30.060 -11.968  1.00  0.79           H  
ATOM   1074 2HG2 VAL A  69      -1.292  28.438 -12.451  1.00  0.79           H  
ATOM   1075 3HG2 VAL A  69      -2.476  29.740 -12.408  1.00  0.79           H  
ATOM   1076  N   HIS A  70      -3.951  28.512  -8.236  1.00  0.81           N  
ATOM   1077  CA  HIS A  70      -4.286  28.260  -6.849  1.00  0.81           C  
ATOM   1078  C   HIS A  70      -5.385  27.199  -6.733  1.00  0.81           C  
ATOM   1079  O   HIS A  70      -5.304  26.346  -5.850  1.00  0.81           O  
ATOM   1080  CB  HIS A  70      -4.684  29.560  -6.147  1.00  0.81           C  
ATOM   1081  CG  HIS A  70      -3.503  30.469  -5.898  1.00  0.81           C  
ATOM   1082  ND1 HIS A  70      -2.961  31.261  -6.880  1.00  0.81           N  
ATOM   1083  CD2 HIS A  70      -2.772  30.700  -4.781  1.00  0.81           C  
ATOM   1084  CE1 HIS A  70      -1.944  31.944  -6.385  1.00  0.81           C  
ATOM   1085  NE2 HIS A  70      -1.804  31.620  -5.109  1.00  0.81           N  
ATOM   1086  H   HIS A  70      -4.186  29.416  -8.654  1.00  0.81           H  
ATOM   1087  HA  HIS A  70      -3.408  27.875  -6.335  1.00  0.81           H  
ATOM   1088 1HB  HIS A  70      -5.407  30.100  -6.770  1.00  0.81           H  
ATOM   1089 2HB  HIS A  70      -5.167  29.336  -5.195  1.00  0.81           H  
ATOM   1090  HD1 HIS A  70      -3.294  31.320  -7.839  1.00  0.81           H  
ATOM   1091  HD2 HIS A  70      -2.825  30.305  -3.766  1.00  0.81           H  
ATOM   1092  HE1 HIS A  70      -1.380  32.630  -7.017  1.00  0.81           H  
ATOM   1093  N   ASP A  71      -6.384  27.197  -7.638  1.00  0.84           N  
ATOM   1094  CA  ASP A  71      -7.421  26.158  -7.590  1.00  0.84           C  
ATOM   1095  C   ASP A  71      -6.813  24.768  -7.779  1.00  0.84           C  
ATOM   1096  O   ASP A  71      -7.233  23.801  -7.132  1.00  0.84           O  
ATOM   1097  CB  ASP A  71      -8.494  26.390  -8.665  1.00  0.84           C  
ATOM   1098  CG  ASP A  71      -9.662  25.375  -8.613  1.00  0.84           C  
ATOM   1099  OD1 ASP A  71     -10.381  25.354  -7.649  1.00  0.84           O  
ATOM   1100  OD2 ASP A  71      -9.824  24.630  -9.576  1.00  0.84           O  
ATOM   1101  H   ASP A  71      -6.454  27.939  -8.335  1.00  0.84           H  
ATOM   1102  HA  ASP A  71      -7.898  26.193  -6.608  1.00  0.84           H  
ATOM   1103 1HB  ASP A  71      -8.887  27.405  -8.576  1.00  0.84           H  
ATOM   1104 2HB  ASP A  71      -8.024  26.313  -9.644  1.00  0.84           H  
ATOM   1105  N   LEU A  72      -5.793  24.658  -8.641  1.00  0.88           N  
ATOM   1106  CA  LEU A  72      -5.132  23.375  -8.809  1.00  0.88           C  
ATOM   1107  C   LEU A  72      -4.554  22.939  -7.487  1.00  0.88           C  
ATOM   1108  O   LEU A  72      -4.843  21.845  -6.998  1.00  0.88           O  
ATOM   1109  CB  LEU A  72      -4.029  23.446  -9.868  1.00  0.88           C  
ATOM   1110  CG  LEU A  72      -3.180  22.174  -9.978  1.00  0.88           C  
ATOM   1111  CD1 LEU A  72      -4.077  20.991 -10.315  1.00  0.88           C  
ATOM   1112  CD2 LEU A  72      -2.100  22.357 -11.045  1.00  0.88           C  
ATOM   1113  H   LEU A  72      -5.500  25.462  -9.195  1.00  0.88           H  
ATOM   1114  HA  LEU A  72      -5.862  22.641  -9.125  1.00  0.88           H  
ATOM   1115 1HB  LEU A  72      -4.483  23.639 -10.820  1.00  0.88           H  
ATOM   1116 2HB  LEU A  72      -3.365  24.276  -9.634  1.00  0.88           H  
ATOM   1117  HG  LEU A  72      -2.710  21.990  -9.031  1.00  0.88           H  
ATOM   1118 1HD1 LEU A  72      -3.481  20.084 -10.363  1.00  0.88           H  
ATOM   1119 2HD1 LEU A  72      -4.826  20.882  -9.530  1.00  0.88           H  
ATOM   1120 3HD1 LEU A  72      -4.565  21.150 -11.261  1.00  0.88           H  
ATOM   1121 1HD2 LEU A  72      -1.492  21.454 -11.116  1.00  0.88           H  
ATOM   1122 2HD2 LEU A  72      -2.575  22.550 -11.993  1.00  0.88           H  
ATOM   1123 3HD2 LEU A  72      -1.469  23.195 -10.784  1.00  0.88           H  
ATOM   1124  N   TYR A  73      -3.795  23.826  -6.866  1.00  0.94           N  
ATOM   1125  CA  TYR A  73      -3.203  23.533  -5.580  1.00  0.94           C  
ATOM   1126  C   TYR A  73      -4.214  23.142  -4.508  1.00  0.94           C  
ATOM   1127  O   TYR A  73      -4.014  22.140  -3.813  1.00  0.94           O  
ATOM   1128  CB  TYR A  73      -2.370  24.699  -5.125  1.00  0.94           C  
ATOM   1129  CG  TYR A  73      -1.940  24.589  -3.719  1.00  0.94           C  
ATOM   1130  CD1 TYR A  73      -0.921  23.731  -3.330  1.00  0.94           C  
ATOM   1131  CD2 TYR A  73      -2.567  25.397  -2.797  1.00  0.94           C  
ATOM   1132  CE1 TYR A  73      -0.549  23.691  -2.003  1.00  0.94           C  
ATOM   1133  CE2 TYR A  73      -2.198  25.360  -1.495  1.00  0.94           C  
ATOM   1134  CZ  TYR A  73      -1.198  24.516  -1.086  1.00  0.94           C  
ATOM   1135  OH  TYR A  73      -0.837  24.514   0.235  1.00  0.94           O  
ATOM   1136  H   TYR A  73      -3.608  24.727  -7.316  1.00  0.94           H  
ATOM   1137  HA  TYR A  73      -2.532  22.689  -5.710  1.00  0.94           H  
ATOM   1138 1HB  TYR A  73      -1.487  24.788  -5.755  1.00  0.94           H  
ATOM   1139 2HB  TYR A  73      -2.944  25.612  -5.235  1.00  0.94           H  
ATOM   1140  HD1 TYR A  73      -0.421  23.099  -4.055  1.00  0.94           H  
ATOM   1141  HD2 TYR A  73      -3.362  26.073  -3.121  1.00  0.94           H  
ATOM   1142  HE1 TYR A  73       0.252  23.025  -1.668  1.00  0.94           H  
ATOM   1143  HE2 TYR A  73      -2.699  26.005  -0.774  1.00  0.94           H  
ATOM   1144  HH  TYR A  73      -0.262  23.726   0.420  1.00  0.94           H  
ATOM   1145  N   GLU A  74      -5.274  23.934  -4.336  1.00  1.02           N  
ATOM   1146  CA  GLU A  74      -6.231  23.620  -3.283  1.00  1.02           C  
ATOM   1147  C   GLU A  74      -6.869  22.253  -3.515  1.00  1.02           C  
ATOM   1148  O   GLU A  74      -7.084  21.501  -2.566  1.00  1.02           O  
ATOM   1149  CB  GLU A  74      -7.300  24.710  -3.153  1.00  1.02           C  
ATOM   1150  CG  GLU A  74      -6.774  26.032  -2.561  1.00  1.02           C  
ATOM   1151  CD  GLU A  74      -7.843  27.108  -2.393  1.00  1.02           C  
ATOM   1152  OE1 GLU A  74      -8.952  26.904  -2.828  1.00  1.02           O  
ATOM   1153  OE2 GLU A  74      -7.541  28.128  -1.813  1.00  1.02           O  
ATOM   1154  H   GLU A  74      -5.399  24.751  -4.933  1.00  1.02           H  
ATOM   1155  HA  GLU A  74      -5.689  23.580  -2.340  1.00  1.02           H  
ATOM   1156 1HB  GLU A  74      -7.712  24.927  -4.142  1.00  1.02           H  
ATOM   1157 2HB  GLU A  74      -8.115  24.352  -2.526  1.00  1.02           H  
ATOM   1158 1HG  GLU A  74      -6.326  25.825  -1.590  1.00  1.02           H  
ATOM   1159 2HG  GLU A  74      -5.987  26.411  -3.215  1.00  1.02           H  
ATOM   1160  N   GLY A  75      -7.133  21.901  -4.771  1.00  1.11           N  
ATOM   1161  CA  GLY A  75      -7.670  20.585  -5.091  1.00  1.11           C  
ATOM   1162  C   GLY A  75      -6.679  19.504  -4.644  1.00  1.11           C  
ATOM   1163  O   GLY A  75      -7.034  18.551  -3.942  1.00  1.11           O  
ATOM   1164  H   GLY A  75      -6.967  22.563  -5.533  1.00  1.11           H  
ATOM   1165 1HA  GLY A  75      -8.630  20.446  -4.596  1.00  1.11           H  
ATOM   1166 2HA  GLY A  75      -7.833  20.515  -6.165  1.00  1.11           H  
ATOM   1167  N   LEU A  76      -5.424  19.682  -5.051  1.00  1.20           N  
ATOM   1168  CA  LEU A  76      -4.324  18.768  -4.773  1.00  1.20           C  
ATOM   1169  C   LEU A  76      -4.000  18.646  -3.300  1.00  1.20           C  
ATOM   1170  O   LEU A  76      -3.449  17.642  -2.869  1.00  1.20           O  
ATOM   1171  CB  LEU A  76      -3.090  19.239  -5.490  1.00  1.20           C  
ATOM   1172  CG  LEU A  76      -3.134  19.164  -6.973  1.00  1.20           C  
ATOM   1173  CD1 LEU A  76      -1.989  19.821  -7.445  1.00  1.20           C  
ATOM   1174  CD2 LEU A  76      -3.145  17.793  -7.406  1.00  1.20           C  
ATOM   1175  H   LEU A  76      -5.219  20.509  -5.616  1.00  1.20           H  
ATOM   1176  HA  LEU A  76      -4.600  17.783  -5.145  1.00  1.20           H  
ATOM   1177 1HB  LEU A  76      -2.916  20.277  -5.221  1.00  1.20           H  
ATOM   1178 2HB  LEU A  76      -2.248  18.655  -5.147  1.00  1.20           H  
ATOM   1179  HG  LEU A  76      -4.009  19.658  -7.362  1.00  1.20           H  
ATOM   1180 1HD1 LEU A  76      -1.959  19.793  -8.521  1.00  1.20           H  
ATOM   1181 2HD1 LEU A  76      -2.036  20.844  -7.098  1.00  1.20           H  
ATOM   1182 3HD1 LEU A  76      -1.131  19.337  -7.036  1.00  1.20           H  
ATOM   1183 1HD2 LEU A  76      -3.133  17.782  -8.479  1.00  1.20           H  
ATOM   1184 2HD2 LEU A  76      -2.276  17.299  -7.030  1.00  1.20           H  
ATOM   1185 3HD2 LEU A  76      -4.035  17.312  -7.036  1.00  1.20           H  
ATOM   1186  N   LYS A  77      -4.364  19.645  -2.505  1.00  1.28           N  
ATOM   1187  CA  LYS A  77      -4.124  19.610  -1.068  1.00  1.28           C  
ATOM   1188  C   LYS A  77      -4.745  18.359  -0.429  1.00  1.28           C  
ATOM   1189  O   LYS A  77      -4.281  17.910   0.619  1.00  1.28           O  
ATOM   1190  CB  LYS A  77      -4.652  20.880  -0.397  1.00  1.28           C  
ATOM   1191  CG  LYS A  77      -4.426  20.968   1.128  1.00  1.28           C  
ATOM   1192  CD  LYS A  77      -2.934  21.083   1.529  1.00  1.28           C  
ATOM   1193  CE  LYS A  77      -2.799  21.265   3.063  1.00  1.28           C  
ATOM   1194  NZ  LYS A  77      -1.371  21.274   3.530  1.00  1.28           N  
ATOM   1195  H   LYS A  77      -4.775  20.480  -2.921  1.00  1.28           H  
ATOM   1196  HA  LYS A  77      -3.047  19.567  -0.905  1.00  1.28           H  
ATOM   1197 1HB  LYS A  77      -4.201  21.757  -0.871  1.00  1.28           H  
ATOM   1198 2HB  LYS A  77      -5.726  20.944  -0.562  1.00  1.28           H  
ATOM   1199 1HG  LYS A  77      -4.961  21.835   1.512  1.00  1.28           H  
ATOM   1200 2HG  LYS A  77      -4.845  20.075   1.593  1.00  1.28           H  
ATOM   1201 1HD  LYS A  77      -2.401  20.181   1.227  1.00  1.28           H  
ATOM   1202 2HD  LYS A  77      -2.472  21.941   1.026  1.00  1.28           H  
ATOM   1203 1HE  LYS A  77      -3.262  22.206   3.347  1.00  1.28           H  
ATOM   1204 2HE  LYS A  77      -3.322  20.449   3.557  1.00  1.28           H  
ATOM   1205 1HZ  LYS A  77      -1.329  21.393   4.522  1.00  1.28           H  
ATOM   1206 2HZ  LYS A  77      -0.925  20.411   3.284  1.00  1.28           H  
ATOM   1207 3HZ  LYS A  77      -0.840  22.052   3.091  1.00  1.28           H  
ATOM   1208  N   GLU A  78      -5.811  17.801  -1.024  1.00  1.32           N  
ATOM   1209  CA  GLU A  78      -6.435  16.608  -0.451  1.00  1.32           C  
ATOM   1210  C   GLU A  78      -5.753  15.294  -0.896  1.00  1.32           C  
ATOM   1211  O   GLU A  78      -6.171  14.209  -0.481  1.00  1.32           O  
ATOM   1212  CB  GLU A  78      -7.927  16.556  -0.792  1.00  1.32           C  
ATOM   1213  CG  GLU A  78      -8.747  17.678  -0.151  1.00  1.32           C  
ATOM   1214  CD  GLU A  78     -10.233  17.602  -0.455  1.00  1.32           C  
ATOM   1215  OE1 GLU A  78     -10.644  16.699  -1.148  1.00  1.32           O  
ATOM   1216  OE2 GLU A  78     -10.953  18.452   0.014  1.00  1.32           O  
ATOM   1217  H   GLU A  78      -6.172  18.184  -1.904  1.00  1.32           H  
ATOM   1218  HA  GLU A  78      -6.345  16.672   0.632  1.00  1.32           H  
ATOM   1219 1HB  GLU A  78      -8.049  16.631  -1.875  1.00  1.32           H  
ATOM   1220 2HB  GLU A  78      -8.343  15.600  -0.478  1.00  1.32           H  
ATOM   1221 1HG  GLU A  78      -8.605  17.643   0.928  1.00  1.32           H  
ATOM   1222 2HG  GLU A  78      -8.358  18.633  -0.510  1.00  1.32           H  
ATOM   1223  N   LEU A  79      -4.738  15.386  -1.757  1.00  1.31           N  
ATOM   1224  CA  LEU A  79      -4.014  14.226  -2.270  1.00  1.31           C  
ATOM   1225  C   LEU A  79      -2.591  14.143  -1.719  1.00  1.31           C  
ATOM   1226  O   LEU A  79      -1.923  15.151  -1.487  1.00  1.31           O  
ATOM   1227  CB  LEU A  79      -3.948  14.270  -3.794  1.00  1.31           C  
ATOM   1228  CG  LEU A  79      -5.271  14.300  -4.530  1.00  1.31           C  
ATOM   1229  CD1 LEU A  79      -4.993  14.407  -5.994  1.00  1.31           C  
ATOM   1230  CD2 LEU A  79      -6.058  13.048  -4.222  1.00  1.31           C  
ATOM   1231  H   LEU A  79      -4.427  16.303  -2.062  1.00  1.31           H  
ATOM   1232  HA  LEU A  79      -4.546  13.324  -1.967  1.00  1.31           H  
ATOM   1233 1HB  LEU A  79      -3.427  15.181  -4.063  1.00  1.31           H  
ATOM   1234 2HB  LEU A  79      -3.369  13.417  -4.150  1.00  1.31           H  
ATOM   1235  HG  LEU A  79      -5.840  15.183  -4.223  1.00  1.31           H  
ATOM   1236 1HD1 LEU A  79      -5.929  14.451  -6.544  1.00  1.31           H  
ATOM   1237 2HD1 LEU A  79      -4.431  15.301  -6.173  1.00  1.31           H  
ATOM   1238 3HD1 LEU A  79      -4.416  13.540  -6.316  1.00  1.31           H  
ATOM   1239 1HD2 LEU A  79      -7.007  13.072  -4.758  1.00  1.31           H  
ATOM   1240 2HD2 LEU A  79      -5.492  12.180  -4.534  1.00  1.31           H  
ATOM   1241 3HD2 LEU A  79      -6.248  12.991  -3.148  1.00  1.31           H  
ATOM   1242  N   ASP A  80      -2.072  12.935  -1.600  1.00  1.25           N  
ATOM   1243  CA  ASP A  80      -0.712  12.759  -1.106  1.00  1.25           C  
ATOM   1244  C   ASP A  80       0.325  12.983  -2.208  1.00  1.25           C  
ATOM   1245  O   ASP A  80       0.965  12.041  -2.701  1.00  1.25           O  
ATOM   1246  CB  ASP A  80      -0.573  11.374  -0.489  1.00  1.25           C  
ATOM   1247  CG  ASP A  80      -1.405  11.247   0.783  1.00  1.25           C  
ATOM   1248  OD1 ASP A  80      -1.440  12.183   1.545  1.00  1.25           O  
ATOM   1249  OD2 ASP A  80      -2.029  10.234   0.961  1.00  1.25           O  
ATOM   1250  H   ASP A  80      -2.637  12.128  -1.821  1.00  1.25           H  
ATOM   1251  HA  ASP A  80      -0.533  13.497  -0.323  1.00  1.25           H  
ATOM   1252 1HB  ASP A  80      -0.896  10.613  -1.196  1.00  1.25           H  
ATOM   1253 2HB  ASP A  80       0.474  11.179  -0.252  1.00  1.25           H  
ATOM   1254  N   ILE A  81       0.478  14.247  -2.596  1.00  1.15           N  
ATOM   1255  CA  ILE A  81       1.337  14.569  -3.724  1.00  1.15           C  
ATOM   1256  C   ILE A  81       2.788  14.522  -3.287  1.00  1.15           C  
ATOM   1257  O   ILE A  81       3.185  15.165  -2.315  1.00  1.15           O  
ATOM   1258  CB  ILE A  81       1.061  15.972  -4.329  1.00  1.15           C  
ATOM   1259  CG1 ILE A  81      -0.438  16.148  -4.731  1.00  1.15           C  
ATOM   1260  CG2 ILE A  81       1.973  16.170  -5.552  1.00  1.15           C  
ATOM   1261  CD1 ILE A  81      -0.976  15.112  -5.645  1.00  1.15           C  
ATOM   1262  H   ILE A  81      -0.085  14.960  -2.126  1.00  1.15           H  
ATOM   1263  HA  ILE A  81       1.207  13.835  -4.505  1.00  1.15           H  
ATOM   1264  HB  ILE A  81       1.286  16.740  -3.588  1.00  1.15           H  
ATOM   1265 1HG1 ILE A  81      -1.059  16.185  -3.830  1.00  1.15           H  
ATOM   1266 2HG1 ILE A  81      -0.517  17.103  -5.240  1.00  1.15           H  
ATOM   1267 1HG2 ILE A  81       1.807  17.155  -5.983  1.00  1.15           H  
ATOM   1268 2HG2 ILE A  81       3.009  16.085  -5.255  1.00  1.15           H  
ATOM   1269 3HG2 ILE A  81       1.756  15.402  -6.290  1.00  1.15           H  
ATOM   1270 1HD1 ILE A  81      -2.001  15.329  -5.895  1.00  1.15           H  
ATOM   1271 2HD1 ILE A  81      -0.396  15.052  -6.545  1.00  1.15           H  
ATOM   1272 3HD1 ILE A  81      -0.935  14.199  -5.126  1.00  1.15           H  
ATOM   1273  N   GLU A  82       3.566  13.724  -4.004  1.00  1.04           N  
ATOM   1274  CA  GLU A  82       4.981  13.567  -3.741  1.00  1.04           C  
ATOM   1275  C   GLU A  82       5.798  14.385  -4.730  1.00  1.04           C  
ATOM   1276  O   GLU A  82       6.825  14.977  -4.379  1.00  1.04           O  
ATOM   1277  CB  GLU A  82       5.368  12.092  -3.859  1.00  1.04           C  
ATOM   1278  CG  GLU A  82       6.829  11.753  -3.548  1.00  1.04           C  
ATOM   1279  CD  GLU A  82       7.103  10.257  -3.594  1.00  1.04           C  
ATOM   1280  OE1 GLU A  82       6.931   9.647  -4.632  1.00  1.04           O  
ATOM   1281  OE2 GLU A  82       7.443   9.708  -2.561  1.00  1.04           O  
ATOM   1282  H   GLU A  82       3.149  13.208  -4.772  1.00  1.04           H  
ATOM   1283  HA  GLU A  82       5.174  13.919  -2.736  1.00  1.04           H  
ATOM   1284 1HB  GLU A  82       4.745  11.513  -3.183  1.00  1.04           H  
ATOM   1285 2HB  GLU A  82       5.152  11.744  -4.871  1.00  1.04           H  
ATOM   1286 1HG  GLU A  82       7.474  12.256  -4.268  1.00  1.04           H  
ATOM   1287 2HG  GLU A  82       7.077  12.122  -2.557  1.00  1.04           H  
ATOM   1288  N   THR A  83       5.343  14.378  -5.974  1.00  0.93           N  
ATOM   1289  CA  THR A  83       6.056  15.049  -7.047  1.00  0.93           C  
ATOM   1290  C   THR A  83       5.185  15.974  -7.893  1.00  0.93           C  
ATOM   1291  O   THR A  83       4.053  15.634  -8.252  1.00  0.93           O  
ATOM   1292  CB  THR A  83       6.761  14.010  -7.950  1.00  0.93           C  
ATOM   1293  OG1 THR A  83       7.734  13.272  -7.184  1.00  0.93           O  
ATOM   1294  CG2 THR A  83       7.418  14.672  -9.166  1.00  0.93           C  
ATOM   1295  H   THR A  83       4.486  13.860  -6.175  1.00  0.93           H  
ATOM   1296  HA  THR A  83       6.831  15.665  -6.597  1.00  0.93           H  
ATOM   1297  HB  THR A  83       6.025  13.306  -8.302  1.00  0.93           H  
ATOM   1298  HG1 THR A  83       7.307  12.857  -6.429  1.00  0.93           H  
ATOM   1299 1HG2 THR A  83       7.886  13.920  -9.787  1.00  0.93           H  
ATOM   1300 2HG2 THR A  83       6.667  15.180  -9.733  1.00  0.93           H  
ATOM   1301 3HG2 THR A  83       8.146  15.381  -8.854  1.00  0.93           H  
ATOM   1302  N   LEU A  84       5.732  17.148  -8.188  1.00  0.83           N  
ATOM   1303  CA  LEU A  84       5.121  18.104  -9.114  1.00  0.83           C  
ATOM   1304  C   LEU A  84       5.963  18.288 -10.358  1.00  0.83           C  
ATOM   1305  O   LEU A  84       7.139  18.637 -10.259  1.00  0.83           O  
ATOM   1306  CB  LEU A  84       4.944  19.482  -8.474  1.00  0.83           C  
ATOM   1307  CG  LEU A  84       4.504  20.635  -9.474  1.00  0.83           C  
ATOM   1308  CD1 LEU A  84       3.092  20.372 -10.065  1.00  0.83           C  
ATOM   1309  CD2 LEU A  84       4.562  21.985  -8.748  1.00  0.83           C  
ATOM   1310  H   LEU A  84       6.653  17.352  -7.785  1.00  0.83           H  
ATOM   1311  HA  LEU A  84       4.146  17.723  -9.418  1.00  0.83           H  
ATOM   1312 1HB  LEU A  84       4.194  19.405  -7.703  1.00  0.83           H  
ATOM   1313 2HB  LEU A  84       5.885  19.778  -8.016  1.00  0.83           H  
ATOM   1314  HG  LEU A  84       5.207  20.658 -10.311  1.00  0.83           H  
ATOM   1315 1HD1 LEU A  84       2.843  21.176 -10.762  1.00  0.83           H  
ATOM   1316 2HD1 LEU A  84       3.089  19.424 -10.598  1.00  0.83           H  
ATOM   1317 3HD1 LEU A  84       2.363  20.342  -9.286  1.00  0.83           H  
ATOM   1318 1HD2 LEU A  84       4.301  22.762  -9.453  1.00  0.83           H  
ATOM   1319 2HD2 LEU A  84       3.870  22.001  -7.924  1.00  0.83           H  
ATOM   1320 3HD2 LEU A  84       5.567  22.160  -8.378  1.00  0.83           H  
ATOM   1321  N   ILE A  85       5.370  18.069 -11.523  1.00  0.77           N  
ATOM   1322  CA  ILE A  85       6.084  18.261 -12.770  1.00  0.77           C  
ATOM   1323  C   ILE A  85       5.458  19.402 -13.578  1.00  0.77           C  
ATOM   1324  O   ILE A  85       4.286  19.376 -13.985  1.00  0.77           O  
ATOM   1325  CB  ILE A  85       6.150  16.954 -13.583  1.00  0.77           C  
ATOM   1326  CG1 ILE A  85       6.847  15.880 -12.718  1.00  0.77           C  
ATOM   1327  CG2 ILE A  85       6.909  17.198 -14.889  1.00  0.77           C  
ATOM   1328  CD1 ILE A  85       6.876  14.521 -13.285  1.00  0.77           C  
ATOM   1329  H   ILE A  85       4.410  17.752 -11.542  1.00  0.77           H  
ATOM   1330  HA  ILE A  85       7.102  18.555 -12.542  1.00  0.77           H  
ATOM   1331  HB  ILE A  85       5.149  16.603 -13.799  1.00  0.77           H  
ATOM   1332 1HG1 ILE A  85       7.859  16.183 -12.516  1.00  0.77           H  
ATOM   1333 2HG1 ILE A  85       6.309  15.822 -11.793  1.00  0.77           H  
ATOM   1334 1HG2 ILE A  85       6.965  16.274 -15.464  1.00  0.77           H  
ATOM   1335 2HG2 ILE A  85       6.390  17.959 -15.476  1.00  0.77           H  
ATOM   1336 3HG2 ILE A  85       7.917  17.547 -14.657  1.00  0.77           H  
ATOM   1337 1HD1 ILE A  85       7.364  13.843 -12.583  1.00  0.77           H  
ATOM   1338 2HD1 ILE A  85       5.860  14.181 -13.470  1.00  0.77           H  
ATOM   1339 3HD1 ILE A  85       7.432  14.543 -14.208  1.00  0.77           H  
ATOM   1340  N   ASN A  86       6.259  20.430 -13.785  1.00  0.73           N  
ATOM   1341  CA  ASN A  86       5.843  21.629 -14.482  1.00  0.73           C  
ATOM   1342  C   ASN A  86       6.156  21.631 -15.988  1.00  0.73           C  
ATOM   1343  O   ASN A  86       7.126  22.278 -16.406  1.00  0.73           O  
ATOM   1344  CB  ASN A  86       6.385  22.854 -13.787  1.00  0.73           C  
ATOM   1345  CG  ASN A  86       5.722  23.095 -12.428  1.00  0.73           C  
ATOM   1346  OD1 ASN A  86       4.497  22.971 -12.293  1.00  0.73           O  
ATOM   1347  ND2 ASN A  86       6.507  23.422 -11.439  1.00  0.73           N  
ATOM   1348  H   ASN A  86       7.209  20.386 -13.420  1.00  0.73           H  
ATOM   1349  HA  ASN A  86       4.783  21.707 -14.366  1.00  0.73           H  
ATOM   1350 1HB  ASN A  86       7.443  22.748 -13.638  1.00  0.73           H  
ATOM   1351 2HB  ASN A  86       6.224  23.726 -14.417  1.00  0.73           H  
ATOM   1352 1HD2 ASN A  86       6.136  23.578 -10.526  1.00  0.73           H  
ATOM   1353 2HD2 ASN A  86       7.502  23.512 -11.586  1.00  0.73           H  
ATOM   1354  N   ASN A  87       5.386  20.869 -16.803  1.00  0.73           N  
ATOM   1355  CA  ASN A  87       5.632  20.855 -18.247  1.00  0.73           C  
ATOM   1356  C   ASN A  87       4.782  21.907 -18.955  1.00  0.73           C  
ATOM   1357  O   ASN A  87       4.992  22.182 -20.138  1.00  0.73           O  
ATOM   1358  CB  ASN A  87       5.362  19.487 -18.880  1.00  0.73           C  
ATOM   1359  CG  ASN A  87       5.958  19.345 -20.289  1.00  0.73           C  
ATOM   1360  OD1 ASN A  87       7.146  19.561 -20.516  1.00  0.73           O  
ATOM   1361  ND2 ASN A  87       5.118  19.019 -21.249  1.00  0.73           N  
ATOM   1362  H   ASN A  87       4.586  20.331 -16.460  1.00  0.73           H  
ATOM   1363  HA  ASN A  87       6.667  21.118 -18.426  1.00  0.73           H  
ATOM   1364 1HB  ASN A  87       5.739  18.692 -18.236  1.00  0.73           H  
ATOM   1365 2HB  ASN A  87       4.315  19.338 -19.002  1.00  0.73           H  
ATOM   1366 1HD2 ASN A  87       5.438  18.944 -22.194  1.00  0.73           H  
ATOM   1367 2HD2 ASN A  87       4.141  18.875 -21.042  1.00  0.73           H  
ATOM   1368  N   ALA A  88       3.835  22.528 -18.242  1.00  0.76           N  
ATOM   1369  CA  ALA A  88       3.012  23.534 -18.904  1.00  0.76           C  
ATOM   1370  C   ALA A  88       3.879  24.663 -19.424  1.00  0.76           C  
ATOM   1371  O   ALA A  88       4.832  25.081 -18.762  1.00  0.76           O  
ATOM   1372  CB  ALA A  88       1.972  24.103 -17.966  1.00  0.76           C  
ATOM   1373  H   ALA A  88       3.651  22.263 -17.268  1.00  0.76           H  
ATOM   1374  HA  ALA A  88       2.517  23.064 -19.753  1.00  0.76           H  
ATOM   1375 1HB  ALA A  88       1.374  24.838 -18.499  1.00  0.76           H  
ATOM   1376 2HB  ALA A  88       1.336  23.304 -17.618  1.00  0.76           H  
ATOM   1377 3HB  ALA A  88       2.464  24.578 -17.119  1.00  0.76           H  
ATOM   1378  N   GLY A  89       3.527  25.185 -20.588  1.00  0.83           N  
ATOM   1379  CA  GLY A  89       4.263  26.307 -21.130  1.00  0.83           C  
ATOM   1380  C   GLY A  89       3.880  26.638 -22.563  1.00  0.83           C  
ATOM   1381  O   GLY A  89       3.131  25.907 -23.215  1.00  0.83           O  
ATOM   1382  H   GLY A  89       2.749  24.800 -21.102  1.00  0.83           H  
ATOM   1383 1HA  GLY A  89       4.083  27.171 -20.499  1.00  0.83           H  
ATOM   1384 2HA  GLY A  89       5.330  26.100 -21.078  1.00  0.83           H  
ATOM   1385  N   VAL A  90       4.409  27.757 -23.034  1.00  0.93           N  
ATOM   1386  CA  VAL A  90       4.165  28.270 -24.378  1.00  0.93           C  
ATOM   1387  C   VAL A  90       5.394  28.930 -25.031  1.00  0.93           C  
ATOM   1388  O   VAL A  90       6.165  29.625 -24.371  1.00  0.93           O  
ATOM   1389  CB  VAL A  90       2.994  29.258 -24.279  1.00  0.93           C  
ATOM   1390  CG1 VAL A  90       3.338  30.299 -23.265  1.00  0.93           C  
ATOM   1391  CG2 VAL A  90       2.743  29.930 -25.612  1.00  0.93           C  
ATOM   1392  H   VAL A  90       4.988  28.289 -22.390  1.00  0.93           H  
ATOM   1393  HA  VAL A  90       3.856  27.435 -25.004  1.00  0.93           H  
ATOM   1394  HB  VAL A  90       2.096  28.729 -23.958  1.00  0.93           H  
ATOM   1395 1HG1 VAL A  90       2.516  31.007 -23.186  1.00  0.93           H  
ATOM   1396 2HG1 VAL A  90       3.515  29.839 -22.300  1.00  0.93           H  
ATOM   1397 3HG1 VAL A  90       4.235  30.796 -23.573  1.00  0.93           H  
ATOM   1398 1HG2 VAL A  90       1.917  30.629 -25.512  1.00  0.93           H  
ATOM   1399 2HG2 VAL A  90       3.630  30.475 -25.919  1.00  0.93           H  
ATOM   1400 3HG2 VAL A  90       2.497  29.183 -26.365  1.00  0.93           H  
ATOM   1401  N   GLY A  91       5.584  28.694 -26.341  1.00  1.07           N  
ATOM   1402  CA  GLY A  91       6.682  29.342 -27.067  1.00  1.07           C  
ATOM   1403  C   GLY A  91       6.201  30.492 -27.946  1.00  1.07           C  
ATOM   1404  O   GLY A  91       5.011  30.797 -27.985  1.00  1.07           O  
ATOM   1405  H   GLY A  91       4.944  28.091 -26.835  1.00  1.07           H  
ATOM   1406 1HA  GLY A  91       7.402  29.725 -26.362  1.00  1.07           H  
ATOM   1407 2HA  GLY A  91       7.198  28.604 -27.680  1.00  1.07           H  
ATOM   1408  N   ASP A  92       7.137  31.114 -28.666  1.00  1.21           N  
ATOM   1409  CA  ASP A  92       6.836  32.226 -29.568  1.00  1.21           C  
ATOM   1410  C   ASP A  92       7.955  32.443 -30.559  1.00  1.21           C  
ATOM   1411  O   ASP A  92       8.996  32.962 -30.193  1.00  1.21           O  
ATOM   1412  CB  ASP A  92       6.591  33.514 -28.800  1.00  1.21           C  
ATOM   1413  CG  ASP A  92       6.141  34.715 -29.653  1.00  1.21           C  
ATOM   1414  OD1 ASP A  92       6.118  34.645 -30.884  1.00  1.21           O  
ATOM   1415  OD2 ASP A  92       5.778  35.700 -29.059  1.00  1.21           O  
ATOM   1416  H   ASP A  92       8.095  30.806 -28.587  1.00  1.21           H  
ATOM   1417  HA  ASP A  92       5.932  31.983 -30.124  1.00  1.21           H  
ATOM   1418 1HB  ASP A  92       5.796  33.318 -28.103  1.00  1.21           H  
ATOM   1419 2HB  ASP A  92       7.482  33.791 -28.236  1.00  1.21           H  
ATOM   1420  N   PHE A  93       7.744  32.006 -31.790  1.00  1.35           N  
ATOM   1421  CA  PHE A  93       8.757  32.082 -32.833  1.00  1.35           C  
ATOM   1422  C   PHE A  93       8.552  33.225 -33.828  1.00  1.35           C  
ATOM   1423  O   PHE A  93       9.065  33.162 -34.947  1.00  1.35           O  
ATOM   1424  CB  PHE A  93       8.873  30.713 -33.492  1.00  1.35           C  
ATOM   1425  CG  PHE A  93       9.595  29.770 -32.578  1.00  1.35           C  
ATOM   1426  CD1 PHE A  93       8.944  29.160 -31.517  1.00  1.35           C  
ATOM   1427  CD2 PHE A  93      10.936  29.473 -32.800  1.00  1.35           C  
ATOM   1428  CE1 PHE A  93       9.624  28.305 -30.678  1.00  1.35           C  
ATOM   1429  CE2 PHE A  93      11.615  28.606 -31.975  1.00  1.35           C  
ATOM   1430  CZ  PHE A  93      10.965  28.025 -30.906  1.00  1.35           C  
ATOM   1431  H   PHE A  93       6.847  31.610 -32.022  1.00  1.35           H  
ATOM   1432  HA  PHE A  93       9.710  32.256 -32.345  1.00  1.35           H  
ATOM   1433 1HB  PHE A  93       7.884  30.304 -33.718  1.00  1.35           H  
ATOM   1434 2HB  PHE A  93       9.429  30.787 -34.422  1.00  1.35           H  
ATOM   1435  HD1 PHE A  93       7.888  29.374 -31.343  1.00  1.35           H  
ATOM   1436  HD2 PHE A  93      11.452  29.940 -33.642  1.00  1.35           H  
ATOM   1437  HE1 PHE A  93       9.099  27.847 -29.848  1.00  1.35           H  
ATOM   1438  HE2 PHE A  93      12.667  28.388 -32.165  1.00  1.35           H  
ATOM   1439  HZ  PHE A  93      11.504  27.346 -30.251  1.00  1.35           H  
ATOM   1440  N   ASP A  94       7.775  34.248 -33.445  1.00  1.46           N  
ATOM   1441  CA  ASP A  94       7.601  35.417 -34.313  1.00  1.46           C  
ATOM   1442  C   ASP A  94       8.817  36.333 -34.201  1.00  1.46           C  
ATOM   1443  O   ASP A  94       9.495  36.359 -33.177  1.00  1.46           O  
ATOM   1444  CB  ASP A  94       6.351  36.235 -33.941  1.00  1.46           C  
ATOM   1445  CG  ASP A  94       4.991  35.584 -34.316  1.00  1.46           C  
ATOM   1446  OD1 ASP A  94       4.909  34.938 -35.327  1.00  1.46           O  
ATOM   1447  OD2 ASP A  94       4.030  35.765 -33.559  1.00  1.46           O  
ATOM   1448  H   ASP A  94       7.328  34.248 -32.516  1.00  1.46           H  
ATOM   1449  HA  ASP A  94       7.513  35.081 -35.345  1.00  1.46           H  
ATOM   1450 1HB  ASP A  94       6.355  36.379 -32.864  1.00  1.46           H  
ATOM   1451 2HB  ASP A  94       6.416  37.227 -34.396  1.00  1.46           H  
ATOM   1452  N   LEU A  95       9.063  37.149 -35.221  1.00  1.54           N  
ATOM   1453  CA  LEU A  95      10.147  38.114 -35.091  1.00  1.54           C  
ATOM   1454  C   LEU A  95       9.881  38.952 -33.865  1.00  1.54           C  
ATOM   1455  O   LEU A  95       8.791  39.490 -33.697  1.00  1.54           O  
ATOM   1456  CB  LEU A  95      10.275  39.015 -36.320  1.00  1.54           C  
ATOM   1457  CG  LEU A  95      11.408  40.059 -36.240  1.00  1.54           C  
ATOM   1458  CD1 LEU A  95      12.746  39.357 -36.235  1.00  1.54           C  
ATOM   1459  CD2 LEU A  95      11.288  41.022 -37.406  1.00  1.54           C  
ATOM   1460  H   LEU A  95       8.507  37.108 -36.064  1.00  1.54           H  
ATOM   1461  HA  LEU A  95      11.085  37.574 -34.951  1.00  1.54           H  
ATOM   1462 1HB  LEU A  95      10.457  38.392 -37.194  1.00  1.54           H  
ATOM   1463 2HB  LEU A  95       9.334  39.557 -36.468  1.00  1.54           H  
ATOM   1464  HG  LEU A  95      11.319  40.615 -35.325  1.00  1.54           H  
ATOM   1465 1HD1 LEU A  95      13.542  40.098 -36.165  1.00  1.54           H  
ATOM   1466 2HD1 LEU A  95      12.804  38.683 -35.381  1.00  1.54           H  
ATOM   1467 3HD1 LEU A  95      12.863  38.781 -37.153  1.00  1.54           H  
ATOM   1468 1HD2 LEU A  95      12.080  41.772 -37.343  1.00  1.54           H  
ATOM   1469 2HD2 LEU A  95      11.378  40.478 -38.346  1.00  1.54           H  
ATOM   1470 3HD2 LEU A  95      10.312  41.521 -37.367  1.00  1.54           H  
ATOM   1471  N   VAL A  96      10.896  39.103 -33.032  1.00  1.56           N  
ATOM   1472  CA  VAL A  96      10.778  39.794 -31.760  1.00  1.56           C  
ATOM   1473  C   VAL A  96      10.222  41.198 -31.875  1.00  1.56           C  
ATOM   1474  O   VAL A  96       9.372  41.612 -31.084  1.00  1.56           O  
ATOM   1475  CB  VAL A  96      12.142  39.831 -31.085  1.00  1.56           C  
ATOM   1476  CG1 VAL A  96      12.099  40.704 -29.850  1.00  1.56           C  
ATOM   1477  CG2 VAL A  96      12.536  38.415 -30.749  1.00  1.56           C  
ATOM   1478  H   VAL A  96      11.769  38.656 -33.263  1.00  1.56           H  
ATOM   1479  HA  VAL A  96      10.122  39.213 -31.141  1.00  1.56           H  
ATOM   1480  HB  VAL A  96      12.872  40.263 -31.768  1.00  1.56           H  
ATOM   1481 1HG1 VAL A  96      13.084  40.722 -29.383  1.00  1.56           H  
ATOM   1482 2HG1 VAL A  96      11.812  41.718 -30.130  1.00  1.56           H  
ATOM   1483 3HG1 VAL A  96      11.371  40.302 -29.144  1.00  1.56           H  
ATOM   1484 1HG2 VAL A  96      13.510  38.427 -30.290  1.00  1.56           H  
ATOM   1485 2HG2 VAL A  96      11.803  37.986 -30.064  1.00  1.56           H  
ATOM   1486 3HG2 VAL A  96      12.568  37.822 -31.663  1.00  1.56           H  
ATOM   1487  N   GLN A  97      10.658  41.917 -32.893  1.00  1.53           N  
ATOM   1488  CA  GLN A  97      10.233  43.287 -33.127  1.00  1.53           C  
ATOM   1489  C   GLN A  97       8.720  43.404 -33.348  1.00  1.53           C  
ATOM   1490  O   GLN A  97       8.148  44.481 -33.159  1.00  1.53           O  
ATOM   1491  CB  GLN A  97      10.952  43.837 -34.357  1.00  1.53           C  
ATOM   1492  CG  GLN A  97      12.444  44.027 -34.173  1.00  1.53           C  
ATOM   1493  CD  GLN A  97      13.134  44.530 -35.433  1.00  1.53           C  
ATOM   1494  OE1 GLN A  97      12.643  44.357 -36.553  1.00  1.53           O  
ATOM   1495  NE2 GLN A  97      14.288  45.161 -35.252  1.00  1.53           N  
ATOM   1496  H   GLN A  97      11.332  41.501 -33.516  1.00  1.53           H  
ATOM   1497  HA  GLN A  97      10.497  43.883 -32.254  1.00  1.53           H  
ATOM   1498 1HB  GLN A  97      10.787  43.167 -35.201  1.00  1.53           H  
ATOM   1499 2HB  GLN A  97      10.519  44.800 -34.623  1.00  1.53           H  
ATOM   1500 1HG  GLN A  97      12.606  44.756 -33.380  1.00  1.53           H  
ATOM   1501 2HG  GLN A  97      12.886  43.069 -33.897  1.00  1.53           H  
ATOM   1502 1HE2 GLN A  97      14.794  45.518 -36.039  1.00  1.53           H  
ATOM   1503 2HE2 GLN A  97      14.652  45.282 -34.328  1.00  1.53           H  
ATOM   1504  N   ASP A  98       8.088  42.313 -33.793  1.00  1.45           N  
ATOM   1505  CA  ASP A  98       6.669  42.274 -34.089  1.00  1.45           C  
ATOM   1506  C   ASP A  98       5.837  41.540 -33.029  1.00  1.45           C  
ATOM   1507  O   ASP A  98       4.660  41.256 -33.270  1.00  1.45           O  
ATOM   1508  CB  ASP A  98       6.444  41.570 -35.430  1.00  1.45           C  
ATOM   1509  CG  ASP A  98       7.039  42.326 -36.626  1.00  1.45           C  
ATOM   1510  OD1 ASP A  98       6.878  43.520 -36.696  1.00  1.45           O  
ATOM   1511  OD2 ASP A  98       7.648  41.693 -37.459  1.00  1.45           O  
ATOM   1512  H   ASP A  98       8.598  41.438 -33.886  1.00  1.45           H  
ATOM   1513  HA  ASP A  98       6.305  43.298 -34.156  1.00  1.45           H  
ATOM   1514 1HB  ASP A  98       6.900  40.576 -35.385  1.00  1.45           H  
ATOM   1515 2HB  ASP A  98       5.377  41.434 -35.594  1.00  1.45           H  
ATOM   1516  N   ILE A  99       6.405  41.212 -31.865  1.00  1.35           N  
ATOM   1517  CA  ILE A  99       5.589  40.453 -30.919  1.00  1.35           C  
ATOM   1518  C   ILE A  99       4.688  41.343 -30.066  1.00  1.35           C  
ATOM   1519  O   ILE A  99       5.149  42.229 -29.347  1.00  1.35           O  
ATOM   1520  CB  ILE A  99       6.427  39.591 -29.960  1.00  1.35           C  
ATOM   1521  CG1 ILE A  99       7.250  38.584 -30.698  1.00  1.35           C  
ATOM   1522  CG2 ILE A  99       5.491  38.842 -29.070  1.00  1.35           C  
ATOM   1523  CD1 ILE A  99       8.259  37.871 -29.813  1.00  1.35           C  
ATOM   1524  H   ILE A  99       7.376  41.452 -31.649  1.00  1.35           H  
ATOM   1525  HA  ILE A  99       4.953  39.776 -31.488  1.00  1.35           H  
ATOM   1526  HB  ILE A  99       7.096  40.220 -29.382  1.00  1.35           H  
ATOM   1527 1HG1 ILE A  99       6.593  37.836 -31.128  1.00  1.35           H  
ATOM   1528 2HG1 ILE A  99       7.771  39.085 -31.496  1.00  1.35           H  
ATOM   1529 1HG2 ILE A  99       6.060  38.213 -28.387  1.00  1.35           H  
ATOM   1530 2HG2 ILE A  99       4.890  39.537 -28.516  1.00  1.35           H  
ATOM   1531 3HG2 ILE A  99       4.852  38.215 -29.679  1.00  1.35           H  
ATOM   1532 1HD1 ILE A  99       8.821  37.151 -30.419  1.00  1.35           H  
ATOM   1533 2HD1 ILE A  99       8.939  38.593 -29.367  1.00  1.35           H  
ATOM   1534 3HD1 ILE A  99       7.733  37.342 -29.021  1.00  1.35           H  
ATOM   1535  N   GLU A 100       3.389  41.077 -30.134  1.00  1.23           N  
ATOM   1536  CA  GLU A 100       2.392  41.810 -29.364  1.00  1.23           C  
ATOM   1537  C   GLU A 100       2.667  41.656 -27.869  1.00  1.23           C  
ATOM   1538  O   GLU A 100       2.871  40.537 -27.386  1.00  1.23           O  
ATOM   1539  CB  GLU A 100       0.984  41.310 -29.710  1.00  1.23           C  
ATOM   1540  CG  GLU A 100      -0.157  42.077 -29.054  1.00  1.23           C  
ATOM   1541  CD  GLU A 100      -1.524  41.598 -29.480  1.00  1.23           C  
ATOM   1542  OE1 GLU A 100      -1.600  40.703 -30.285  1.00  1.23           O  
ATOM   1543  OE2 GLU A 100      -2.492  42.130 -28.990  1.00  1.23           O  
ATOM   1544  H   GLU A 100       3.086  40.346 -30.762  1.00  1.23           H  
ATOM   1545  HA  GLU A 100       2.464  42.868 -29.620  1.00  1.23           H  
ATOM   1546 1HB  GLU A 100       0.841  41.356 -30.790  1.00  1.23           H  
ATOM   1547 2HB  GLU A 100       0.892  40.264 -29.413  1.00  1.23           H  
ATOM   1548 1HG  GLU A 100      -0.086  41.961 -27.996  1.00  1.23           H  
ATOM   1549 2HG  GLU A 100      -0.054  43.136 -29.286  1.00  1.23           H  
ATOM   1550  N   LEU A 101       2.582  42.751 -27.117  1.00  1.12           N  
ATOM   1551  CA  LEU A 101       2.850  42.681 -25.683  1.00  1.12           C  
ATOM   1552  C   LEU A 101       1.905  41.722 -24.975  1.00  1.12           C  
ATOM   1553  O   LEU A 101       2.295  41.070 -24.010  1.00  1.12           O  
ATOM   1554  CB  LEU A 101       2.744  44.070 -25.053  1.00  1.12           C  
ATOM   1555  CG  LEU A 101       3.846  45.051 -25.456  1.00  1.12           C  
ATOM   1556  CD1 LEU A 101       3.530  46.428 -24.889  1.00  1.12           C  
ATOM   1557  CD2 LEU A 101       5.184  44.534 -24.937  1.00  1.12           C  
ATOM   1558  H   LEU A 101       2.385  43.642 -27.551  1.00  1.12           H  
ATOM   1559  HA  LEU A 101       3.865  42.321 -25.546  1.00  1.12           H  
ATOM   1560 1HB  LEU A 101       1.787  44.508 -25.331  1.00  1.12           H  
ATOM   1561 2HB  LEU A 101       2.770  43.963 -23.969  1.00  1.12           H  
ATOM   1562  HG  LEU A 101       3.886  45.131 -26.543  1.00  1.12           H  
ATOM   1563 1HD1 LEU A 101       4.312  47.129 -25.181  1.00  1.12           H  
ATOM   1564 2HD1 LEU A 101       2.572  46.771 -25.279  1.00  1.12           H  
ATOM   1565 3HD1 LEU A 101       3.482  46.371 -23.802  1.00  1.12           H  
ATOM   1566 1HD2 LEU A 101       5.977  45.224 -25.226  1.00  1.12           H  
ATOM   1567 2HD2 LEU A 101       5.149  44.453 -23.851  1.00  1.12           H  
ATOM   1568 3HD2 LEU A 101       5.382  43.560 -25.365  1.00  1.12           H  
ATOM   1569  N   GLY A 102       0.664  41.633 -25.442  1.00  1.02           N  
ATOM   1570  CA  GLY A 102      -0.319  40.720 -24.871  1.00  1.02           C  
ATOM   1571  C   GLY A 102       0.126  39.253 -24.984  1.00  1.02           C  
ATOM   1572  O   GLY A 102      -0.203  38.420 -24.139  1.00  1.02           O  
ATOM   1573  H   GLY A 102       0.401  42.204 -26.233  1.00  1.02           H  
ATOM   1574 1HA  GLY A 102      -0.483  40.973 -23.824  1.00  1.02           H  
ATOM   1575 2HA  GLY A 102      -1.271  40.853 -25.388  1.00  1.02           H  
ATOM   1576  N   LYS A 103       0.882  38.921 -26.038  1.00  0.93           N  
ATOM   1577  CA  LYS A 103       1.315  37.545 -26.240  1.00  0.93           C  
ATOM   1578  C   LYS A 103       2.423  37.295 -25.241  1.00  0.93           C  
ATOM   1579  O   LYS A 103       2.455  36.263 -24.567  1.00  0.93           O  
ATOM   1580  CB  LYS A 103       1.816  37.339 -27.673  1.00  0.93           C  
ATOM   1581  CG  LYS A 103       2.111  35.895 -28.104  1.00  0.93           C  
ATOM   1582  CD  LYS A 103       2.536  35.872 -29.588  1.00  0.93           C  
ATOM   1583  CE  LYS A 103       2.692  34.462 -30.163  1.00  0.93           C  
ATOM   1584  NZ  LYS A 103       3.353  34.485 -31.534  1.00  0.93           N  
ATOM   1585  H   LYS A 103       1.195  39.630 -26.692  1.00  0.93           H  
ATOM   1586  HA  LYS A 103       0.491  36.863 -26.030  1.00  0.93           H  
ATOM   1587 1HB  LYS A 103       1.088  37.754 -28.369  1.00  0.93           H  
ATOM   1588 2HB  LYS A 103       2.739  37.907 -27.807  1.00  0.93           H  
ATOM   1589 1HG  LYS A 103       2.934  35.495 -27.502  1.00  0.93           H  
ATOM   1590 2HG  LYS A 103       1.231  35.272 -27.961  1.00  0.93           H  
ATOM   1591 1HD  LYS A 103       1.808  36.419 -30.186  1.00  0.93           H  
ATOM   1592 2HD  LYS A 103       3.492  36.370 -29.687  1.00  0.93           H  
ATOM   1593 1HE  LYS A 103       3.283  33.843 -29.490  1.00  0.93           H  
ATOM   1594 2HE  LYS A 103       1.701  34.027 -30.266  1.00  0.93           H  
ATOM   1595 1HZ  LYS A 103       3.436  33.563 -31.906  1.00  0.93           H  
ATOM   1596 2HZ  LYS A 103       2.849  35.064 -32.215  1.00  0.93           H  
ATOM   1597 3HZ  LYS A 103       4.314  34.873 -31.437  1.00  0.93           H  
ATOM   1598  N   ILE A 104       3.296  38.292 -25.105  1.00  0.87           N  
ATOM   1599  CA  ILE A 104       4.413  38.208 -24.182  1.00  0.87           C  
ATOM   1600  C   ILE A 104       3.921  38.062 -22.758  1.00  0.87           C  
ATOM   1601  O   ILE A 104       4.415  37.214 -22.018  1.00  0.87           O  
ATOM   1602  CB  ILE A 104       5.318  39.437 -24.306  1.00  0.87           C  
ATOM   1603  CG1 ILE A 104       5.983  39.386 -25.635  1.00  0.87           C  
ATOM   1604  CG2 ILE A 104       6.312  39.486 -23.159  1.00  0.87           C  
ATOM   1605  CD1 ILE A 104       6.677  40.651 -26.051  1.00  0.87           C  
ATOM   1606  H   ILE A 104       3.182  39.124 -25.691  1.00  0.87           H  
ATOM   1607  HA  ILE A 104       5.000  37.324 -24.436  1.00  0.87           H  
ATOM   1608  HB  ILE A 104       4.710  40.334 -24.287  1.00  0.87           H  
ATOM   1609 1HG1 ILE A 104       6.705  38.580 -25.626  1.00  0.87           H  
ATOM   1610 2HG1 ILE A 104       5.223  39.151 -26.353  1.00  0.87           H  
ATOM   1611 1HG2 ILE A 104       6.942  40.366 -23.262  1.00  0.87           H  
ATOM   1612 2HG2 ILE A 104       5.770  39.537 -22.216  1.00  0.87           H  
ATOM   1613 3HG2 ILE A 104       6.930  38.596 -23.170  1.00  0.87           H  
ATOM   1614 1HD1 ILE A 104       7.121  40.518 -27.033  1.00  0.87           H  
ATOM   1615 2HD1 ILE A 104       5.956  41.453 -26.097  1.00  0.87           H  
ATOM   1616 3HD1 ILE A 104       7.454  40.896 -25.334  1.00  0.87           H  
ATOM   1617  N   GLU A 105       2.928  38.861 -22.373  1.00  0.82           N  
ATOM   1618  CA  GLU A 105       2.408  38.774 -21.021  1.00  0.82           C  
ATOM   1619  C   GLU A 105       1.825  37.394 -20.752  1.00  0.82           C  
ATOM   1620  O   GLU A 105       2.058  36.816 -19.689  1.00  0.82           O  
ATOM   1621  CB  GLU A 105       1.343  39.842 -20.792  1.00  0.82           C  
ATOM   1622  CG  GLU A 105       0.754  39.861 -19.390  1.00  0.82           C  
ATOM   1623  CD  GLU A 105       1.727  40.282 -18.310  1.00  0.82           C  
ATOM   1624  OE1 GLU A 105       2.722  40.899 -18.615  1.00  0.82           O  
ATOM   1625  OE2 GLU A 105       1.457  39.978 -17.164  1.00  0.82           O  
ATOM   1626  H   GLU A 105       2.558  39.554 -23.021  1.00  0.82           H  
ATOM   1627  HA  GLU A 105       3.224  38.942 -20.326  1.00  0.82           H  
ATOM   1628 1HB  GLU A 105       1.767  40.825 -20.999  1.00  0.82           H  
ATOM   1629 2HB  GLU A 105       0.525  39.689 -21.500  1.00  0.82           H  
ATOM   1630 1HG  GLU A 105      -0.103  40.532 -19.377  1.00  0.82           H  
ATOM   1631 2HG  GLU A 105       0.395  38.858 -19.178  1.00  0.82           H  
ATOM   1632  N   LYS A 106       1.106  36.815 -21.715  1.00  0.78           N  
ATOM   1633  CA  LYS A 106       0.575  35.481 -21.474  1.00  0.78           C  
ATOM   1634  C   LYS A 106       1.707  34.470 -21.299  1.00  0.78           C  
ATOM   1635  O   LYS A 106       1.626  33.584 -20.439  1.00  0.78           O  
ATOM   1636  CB  LYS A 106      -0.360  35.065 -22.601  1.00  0.78           C  
ATOM   1637  CG  LYS A 106      -1.687  35.824 -22.604  1.00  0.78           C  
ATOM   1638  CD  LYS A 106      -2.570  35.425 -23.776  1.00  0.78           C  
ATOM   1639  CE  LYS A 106      -3.873  36.213 -23.776  1.00  0.78           C  
ATOM   1640  NZ  LYS A 106      -4.726  35.873 -24.946  1.00  0.78           N  
ATOM   1641  H   LYS A 106       0.896  37.303 -22.591  1.00  0.78           H  
ATOM   1642  HA  LYS A 106       0.002  35.503 -20.548  1.00  0.78           H  
ATOM   1643 1HB  LYS A 106       0.132  35.248 -23.560  1.00  0.78           H  
ATOM   1644 2HB  LYS A 106      -0.570  34.000 -22.532  1.00  0.78           H  
ATOM   1645 1HG  LYS A 106      -2.219  35.618 -21.676  1.00  0.78           H  
ATOM   1646 2HG  LYS A 106      -1.489  36.892 -22.652  1.00  0.78           H  
ATOM   1647 1HD  LYS A 106      -2.037  35.625 -24.709  1.00  0.78           H  
ATOM   1648 2HD  LYS A 106      -2.794  34.362 -23.723  1.00  0.78           H  
ATOM   1649 1HE  LYS A 106      -4.421  35.994 -22.862  1.00  0.78           H  
ATOM   1650 2HE  LYS A 106      -3.642  37.279 -23.803  1.00  0.78           H  
ATOM   1651 1HZ  LYS A 106      -5.578  36.416 -24.912  1.00  0.78           H  
ATOM   1652 2HZ  LYS A 106      -4.224  36.087 -25.797  1.00  0.78           H  
ATOM   1653 3HZ  LYS A 106      -4.953  34.890 -24.926  1.00  0.78           H  
ATOM   1654  N   MET A 107       2.788  34.621 -22.076  1.00  0.74           N  
ATOM   1655  CA  MET A 107       3.914  33.708 -21.948  1.00  0.74           C  
ATOM   1656  C   MET A 107       4.565  33.845 -20.589  1.00  0.74           C  
ATOM   1657  O   MET A 107       4.868  32.848 -19.936  1.00  0.74           O  
ATOM   1658  CB  MET A 107       4.979  33.986 -22.999  1.00  0.74           C  
ATOM   1659  CG  MET A 107       4.596  33.694 -24.413  1.00  0.74           C  
ATOM   1660  SD  MET A 107       5.858  34.176 -25.488  1.00  0.74           S  
ATOM   1661  CE  MET A 107       7.041  32.886 -25.127  1.00  0.74           C  
ATOM   1662  H   MET A 107       2.805  35.358 -22.785  1.00  0.74           H  
ATOM   1663  HA  MET A 107       3.554  32.696 -22.035  1.00  0.74           H  
ATOM   1664 1HB  MET A 107       5.270  35.030 -22.950  1.00  0.74           H  
ATOM   1665 2HB  MET A 107       5.867  33.394 -22.770  1.00  0.74           H  
ATOM   1666 1HG  MET A 107       4.426  32.659 -24.571  1.00  0.74           H  
ATOM   1667 2HG  MET A 107       3.696  34.221 -24.679  1.00  0.74           H  
ATOM   1668 1HE  MET A 107       7.914  33.030 -25.742  1.00  0.74           H  
ATOM   1669 2HE  MET A 107       7.319  32.918 -24.072  1.00  0.74           H  
ATOM   1670 3HE  MET A 107       6.596  31.924 -25.350  1.00  0.74           H  
ATOM   1671  N   LEU A 108       4.737  35.084 -20.127  1.00  0.71           N  
ATOM   1672  CA  LEU A 108       5.373  35.303 -18.842  1.00  0.71           C  
ATOM   1673  C   LEU A 108       4.502  34.707 -17.735  1.00  0.71           C  
ATOM   1674  O   LEU A 108       4.993  34.005 -16.844  1.00  0.71           O  
ATOM   1675  CB  LEU A 108       5.518  36.816 -18.588  1.00  0.71           C  
ATOM   1676  CG  LEU A 108       6.484  37.613 -19.515  1.00  0.71           C  
ATOM   1677  CD1 LEU A 108       6.327  39.096 -19.232  1.00  0.71           C  
ATOM   1678  CD2 LEU A 108       7.873  37.187 -19.305  1.00  0.71           C  
ATOM   1679  H   LEU A 108       4.458  35.878 -20.702  1.00  0.71           H  
ATOM   1680  HA  LEU A 108       6.348  34.821 -18.835  1.00  0.71           H  
ATOM   1681 1HB  LEU A 108       4.530  37.272 -18.690  1.00  0.71           H  
ATOM   1682 2HB  LEU A 108       5.850  36.962 -17.562  1.00  0.71           H  
ATOM   1683  HG  LEU A 108       6.225  37.433 -20.539  1.00  0.71           H  
ATOM   1684 1HD1 LEU A 108       6.986  39.663 -19.888  1.00  0.71           H  
ATOM   1685 2HD1 LEU A 108       5.297  39.396 -19.409  1.00  0.71           H  
ATOM   1686 3HD1 LEU A 108       6.588  39.297 -18.195  1.00  0.71           H  
ATOM   1687 1HD2 LEU A 108       8.532  37.746 -19.970  1.00  0.71           H  
ATOM   1688 2HD2 LEU A 108       8.158  37.371 -18.272  1.00  0.71           H  
ATOM   1689 3HD2 LEU A 108       7.933  36.147 -19.525  1.00  0.71           H  
ATOM   1690  N   ARG A 109       3.182  34.888 -17.843  1.00  0.69           N  
ATOM   1691  CA  ARG A 109       2.293  34.364 -16.819  1.00  0.69           C  
ATOM   1692  C   ARG A 109       2.297  32.832 -16.772  1.00  0.69           C  
ATOM   1693  O   ARG A 109       2.317  32.239 -15.692  1.00  0.69           O  
ATOM   1694  CB  ARG A 109       0.870  34.859 -17.041  1.00  0.69           C  
ATOM   1695  CG  ARG A 109       0.642  36.355 -16.750  1.00  0.69           C  
ATOM   1696  CD  ARG A 109      -0.767  36.766 -17.033  1.00  0.69           C  
ATOM   1697  NE  ARG A 109      -0.980  38.206 -16.830  1.00  0.69           N  
ATOM   1698  CZ  ARG A 109      -2.185  38.820 -16.865  1.00  0.69           C  
ATOM   1699  NH1 ARG A 109      -3.282  38.114 -17.063  1.00  0.69           N  
ATOM   1700  NH2 ARG A 109      -2.272  40.129 -16.699  1.00  0.69           N  
ATOM   1701  H   ARG A 109       2.799  35.449 -18.606  1.00  0.69           H  
ATOM   1702  HA  ARG A 109       2.627  34.748 -15.859  1.00  0.69           H  
ATOM   1703 1HB  ARG A 109       0.584  34.675 -18.076  1.00  0.69           H  
ATOM   1704 2HB  ARG A 109       0.193  34.292 -16.408  1.00  0.69           H  
ATOM   1705 1HG  ARG A 109       0.842  36.540 -15.692  1.00  0.69           H  
ATOM   1706 2HG  ARG A 109       1.312  36.965 -17.350  1.00  0.69           H  
ATOM   1707 1HD  ARG A 109      -1.003  36.531 -18.071  1.00  0.69           H  
ATOM   1708 2HD  ARG A 109      -1.441  36.221 -16.373  1.00  0.69           H  
ATOM   1709  HE  ARG A 109      -0.142  38.801 -16.710  1.00  0.69           H  
ATOM   1710 1HH1 ARG A 109      -3.222  37.115 -17.190  1.00  0.69           H  
ATOM   1711 2HH1 ARG A 109      -4.181  38.574 -17.087  1.00  0.69           H  
ATOM   1712 1HH2 ARG A 109      -1.436  40.684 -16.536  1.00  0.69           H  
ATOM   1713 2HH2 ARG A 109      -3.172  40.580 -16.725  1.00  0.69           H  
ATOM   1714  N   LEU A 110       2.322  32.179 -17.931  1.00  0.67           N  
ATOM   1715  CA  LEU A 110       2.300  30.723 -17.920  1.00  0.67           C  
ATOM   1716  C   LEU A 110       3.663  30.097 -17.609  1.00  0.67           C  
ATOM   1717  O   LEU A 110       3.751  29.139 -16.841  1.00  0.67           O  
ATOM   1718  CB  LEU A 110       1.787  30.169 -19.249  1.00  0.67           C  
ATOM   1719  CG  LEU A 110       1.663  28.632 -19.278  1.00  0.67           C  
ATOM   1720  CD1 LEU A 110       0.696  28.186 -18.193  1.00  0.67           C  
ATOM   1721  CD2 LEU A 110       1.162  28.180 -20.638  1.00  0.67           C  
ATOM   1722  H   LEU A 110       2.304  32.688 -18.816  1.00  0.67           H  
ATOM   1723  HA  LEU A 110       1.606  30.409 -17.144  1.00  0.67           H  
ATOM   1724 1HB  LEU A 110       0.815  30.602 -19.462  1.00  0.67           H  
ATOM   1725 2HB  LEU A 110       2.480  30.471 -20.038  1.00  0.67           H  
ATOM   1726  HG  LEU A 110       2.633  28.189 -19.070  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 110       0.615  27.105 -18.205  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 110       1.058  28.512 -17.217  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 110      -0.280  28.623 -18.382  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 110       1.079  27.094 -20.652  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 110       0.186  28.624 -20.831  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 110       1.854  28.495 -21.400  1.00  0.67           H  
ATOM   1733  N   ASN A 111       4.725  30.602 -18.236  1.00  0.66           N  
ATOM   1734  CA  ASN A 111       6.036  29.985 -18.094  1.00  0.66           C  
ATOM   1735  C   ASN A 111       6.736  30.368 -16.782  1.00  0.66           C  
ATOM   1736  O   ASN A 111       7.439  29.550 -16.189  1.00  0.66           O  
ATOM   1737  CB  ASN A 111       6.935  30.374 -19.251  1.00  0.66           C  
ATOM   1738  CG  ASN A 111       6.474  29.884 -20.632  1.00  0.66           C  
ATOM   1739  OD1 ASN A 111       5.574  29.055 -20.752  1.00  0.66           O  
ATOM   1740  ND2 ASN A 111       7.111  30.371 -21.667  1.00  0.66           N  
ATOM   1741  H   ASN A 111       4.628  31.415 -18.838  1.00  0.66           H  
ATOM   1742  HA  ASN A 111       5.905  28.901 -18.091  1.00  0.66           H  
ATOM   1743 1HB  ASN A 111       7.001  31.462 -19.281  1.00  0.66           H  
ATOM   1744 2HB  ASN A 111       7.940  29.996 -19.064  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 111       6.855  30.092 -22.611  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 111       7.890  30.999 -21.529  1.00  0.66           H  
ATOM   1747  N   ILE A 112       6.578  31.619 -16.336  1.00  0.66           N  
ATOM   1748  CA  ILE A 112       7.247  32.085 -15.130  1.00  0.66           C  
ATOM   1749  C   ILE A 112       6.369  32.102 -13.901  1.00  0.66           C  
ATOM   1750  O   ILE A 112       6.717  31.491 -12.883  1.00  0.66           O  
ATOM   1751  CB  ILE A 112       7.815  33.505 -15.330  1.00  0.66           C  
ATOM   1752  CG1 ILE A 112       8.898  33.489 -16.369  1.00  0.66           C  
ATOM   1753  CG2 ILE A 112       8.240  34.165 -14.039  1.00  0.66           C  
ATOM   1754  CD1 ILE A 112       9.351  34.855 -16.703  1.00  0.66           C  
ATOM   1755  H   ILE A 112       5.982  32.285 -16.825  1.00  0.66           H  
ATOM   1756  HA  ILE A 112       8.084  31.416 -14.931  1.00  0.66           H  
ATOM   1757  HB  ILE A 112       7.042  34.120 -15.737  1.00  0.66           H  
ATOM   1758 1HG1 ILE A 112       9.737  32.909 -16.015  1.00  0.66           H  
ATOM   1759 2HG1 ILE A 112       8.513  33.022 -17.271  1.00  0.66           H  
ATOM   1760 1HG2 ILE A 112       8.587  35.173 -14.248  1.00  0.66           H  
ATOM   1761 2HG2 ILE A 112       7.407  34.216 -13.347  1.00  0.66           H  
ATOM   1762 3HG2 ILE A 112       8.998  33.627 -13.609  1.00  0.66           H  
ATOM   1763 1HD1 ILE A 112      10.125  34.823 -17.455  1.00  0.66           H  
ATOM   1764 2HD1 ILE A 112       8.503  35.418 -17.070  1.00  0.66           H  
ATOM   1765 3HD1 ILE A 112       9.747  35.330 -15.807  1.00  0.66           H  
ATOM   1766  N   GLU A 113       5.228  32.790 -13.979  1.00  0.66           N  
ATOM   1767  CA  GLU A 113       4.454  32.953 -12.755  1.00  0.66           C  
ATOM   1768  C   GLU A 113       3.749  31.685 -12.329  1.00  0.66           C  
ATOM   1769  O   GLU A 113       3.875  31.289 -11.174  1.00  0.66           O  
ATOM   1770  CB  GLU A 113       3.440  34.086 -12.889  1.00  0.66           C  
ATOM   1771  CG  GLU A 113       4.076  35.470 -12.994  1.00  0.66           C  
ATOM   1772  CD  GLU A 113       3.068  36.589 -13.101  1.00  0.66           C  
ATOM   1773  OE1 GLU A 113       1.894  36.313 -13.177  1.00  0.66           O  
ATOM   1774  OE2 GLU A 113       3.480  37.724 -13.099  1.00  0.66           O  
ATOM   1775  H   GLU A 113       4.955  33.227 -14.862  1.00  0.66           H  
ATOM   1776  HA  GLU A 113       5.143  33.231 -11.961  1.00  0.66           H  
ATOM   1777 1HB  GLU A 113       2.819  33.919 -13.753  1.00  0.66           H  
ATOM   1778 2HB  GLU A 113       2.784  34.086 -12.017  1.00  0.66           H  
ATOM   1779 1HG  GLU A 113       4.701  35.639 -12.118  1.00  0.66           H  
ATOM   1780 2HG  GLU A 113       4.723  35.484 -13.875  1.00  0.66           H  
ATOM   1781  N   ALA A 114       3.100  30.979 -13.246  1.00  0.68           N  
ATOM   1782  CA  ALA A 114       2.409  29.754 -12.862  1.00  0.68           C  
ATOM   1783  C   ALA A 114       3.377  28.750 -12.256  1.00  0.68           C  
ATOM   1784  O   ALA A 114       3.062  28.069 -11.284  1.00  0.68           O  
ATOM   1785  CB  ALA A 114       1.740  29.134 -14.067  1.00  0.68           C  
ATOM   1786  H   ALA A 114       3.005  31.341 -14.195  1.00  0.68           H  
ATOM   1787  HA  ALA A 114       1.658  30.009 -12.116  1.00  0.68           H  
ATOM   1788 1HB  ALA A 114       1.211  28.240 -13.759  1.00  0.68           H  
ATOM   1789 2HB  ALA A 114       1.044  29.850 -14.493  1.00  0.68           H  
ATOM   1790 3HB  ALA A 114       2.484  28.878 -14.800  1.00  0.68           H  
ATOM   1791  N   LEU A 115       4.582  28.677 -12.814  1.00  0.69           N  
ATOM   1792  CA  LEU A 115       5.606  27.766 -12.325  1.00  0.69           C  
ATOM   1793  C   LEU A 115       6.089  28.179 -10.941  1.00  0.69           C  
ATOM   1794  O   LEU A 115       6.191  27.342 -10.033  1.00  0.69           O  
ATOM   1795  CB  LEU A 115       6.752  27.689 -13.333  1.00  0.69           C  
ATOM   1796  CG  LEU A 115       7.866  26.690 -13.032  1.00  0.69           C  
ATOM   1797  CD1 LEU A 115       8.391  26.157 -14.345  1.00  0.69           C  
ATOM   1798  CD2 LEU A 115       8.988  27.398 -12.246  1.00  0.69           C  
ATOM   1799  H   LEU A 115       4.788  29.273 -13.606  1.00  0.69           H  
ATOM   1800  HA  LEU A 115       5.167  26.772 -12.245  1.00  0.69           H  
ATOM   1801 1HB  LEU A 115       6.336  27.435 -14.310  1.00  0.69           H  
ATOM   1802 2HB  LEU A 115       7.207  28.681 -13.416  1.00  0.69           H  
ATOM   1803  HG  LEU A 115       7.479  25.860 -12.452  1.00  0.69           H  
ATOM   1804 1HD1 LEU A 115       9.174  25.450 -14.165  1.00  0.69           H  
ATOM   1805 2HD1 LEU A 115       7.587  25.666 -14.889  1.00  0.69           H  
ATOM   1806 3HD1 LEU A 115       8.766  26.971 -14.936  1.00  0.69           H  
ATOM   1807 1HD2 LEU A 115       9.787  26.703 -12.041  1.00  0.69           H  
ATOM   1808 2HD2 LEU A 115       9.377  28.229 -12.830  1.00  0.69           H  
ATOM   1809 3HD2 LEU A 115       8.592  27.775 -11.305  1.00  0.69           H  
ATOM   1810  N   THR A 116       6.381  29.473 -10.771  1.00  0.72           N  
ATOM   1811  CA  THR A 116       6.866  29.998  -9.503  1.00  0.72           C  
ATOM   1812  C   THR A 116       5.833  29.771  -8.401  1.00  0.72           C  
ATOM   1813  O   THR A 116       6.165  29.354  -7.282  1.00  0.72           O  
ATOM   1814  CB  THR A 116       7.158  31.504  -9.630  1.00  0.72           C  
ATOM   1815  OG1 THR A 116       8.170  31.705 -10.620  1.00  0.72           O  
ATOM   1816  CG2 THR A 116       7.616  32.071  -8.314  1.00  0.72           C  
ATOM   1817  H   THR A 116       6.284  30.127 -11.551  1.00  0.72           H  
ATOM   1818  HA  THR A 116       7.783  29.474  -9.233  1.00  0.72           H  
ATOM   1819  HB  THR A 116       6.249  32.019  -9.948  1.00  0.72           H  
ATOM   1820  HG1 THR A 116       7.792  31.469 -11.502  1.00  0.72           H  
ATOM   1821 1HG2 THR A 116       7.816  33.135  -8.428  1.00  0.72           H  
ATOM   1822 2HG2 THR A 116       6.837  31.923  -7.565  1.00  0.72           H  
ATOM   1823 3HG2 THR A 116       8.513  31.570  -8.000  1.00  0.72           H  
ATOM   1824  N   ILE A 117       4.572  30.059  -8.726  1.00  0.76           N  
ATOM   1825  CA  ILE A 117       3.476  29.921  -7.789  1.00  0.76           C  
ATOM   1826  C   ILE A 117       3.239  28.470  -7.415  1.00  0.76           C  
ATOM   1827  O   ILE A 117       3.186  28.149  -6.229  1.00  0.76           O  
ATOM   1828  CB  ILE A 117       2.187  30.490  -8.379  1.00  0.76           C  
ATOM   1829  CG1 ILE A 117       2.271  31.988  -8.555  1.00  0.76           C  
ATOM   1830  CG2 ILE A 117       1.030  30.137  -7.476  1.00  0.76           C  
ATOM   1831  CD1 ILE A 117       1.160  32.522  -9.424  1.00  0.76           C  
ATOM   1832  H   ILE A 117       4.370  30.403  -9.663  1.00  0.76           H  
ATOM   1833  HA  ILE A 117       3.725  30.475  -6.886  1.00  0.76           H  
ATOM   1834  HB  ILE A 117       2.040  30.065  -9.368  1.00  0.76           H  
ATOM   1835 1HG1 ILE A 117       2.209  32.465  -7.579  1.00  0.76           H  
ATOM   1836 2HG1 ILE A 117       3.228  32.247  -9.005  1.00  0.76           H  
ATOM   1837 1HG2 ILE A 117       0.108  30.521  -7.899  1.00  0.76           H  
ATOM   1838 2HG2 ILE A 117       0.972  29.064  -7.394  1.00  0.76           H  
ATOM   1839 3HG2 ILE A 117       1.183  30.572  -6.489  1.00  0.76           H  
ATOM   1840 1HD1 ILE A 117       1.262  33.603  -9.523  1.00  0.76           H  
ATOM   1841 2HD1 ILE A 117       1.225  32.062 -10.415  1.00  0.76           H  
ATOM   1842 3HD1 ILE A 117       0.196  32.287  -8.981  1.00  0.76           H  
ATOM   1843  N   LEU A 118       3.147  27.565  -8.397  1.00  0.80           N  
ATOM   1844  CA  LEU A 118       2.926  26.171  -8.041  1.00  0.80           C  
ATOM   1845  C   LEU A 118       4.112  25.641  -7.247  1.00  0.80           C  
ATOM   1846  O   LEU A 118       3.946  24.952  -6.248  1.00  0.80           O  
ATOM   1847  CB  LEU A 118       2.738  25.294  -9.287  1.00  0.80           C  
ATOM   1848  CG  LEU A 118       1.481  25.505 -10.109  1.00  0.80           C  
ATOM   1849  CD1 LEU A 118       1.577  24.679 -11.371  1.00  0.80           C  
ATOM   1850  CD2 LEU A 118       0.249  25.110  -9.308  1.00  0.80           C  
ATOM   1851  H   LEU A 118       3.206  27.837  -9.380  1.00  0.80           H  
ATOM   1852  HA  LEU A 118       2.032  26.107  -7.422  1.00  0.80           H  
ATOM   1853 1HB  LEU A 118       3.596  25.443  -9.950  1.00  0.80           H  
ATOM   1854 2HB  LEU A 118       2.723  24.266  -8.967  1.00  0.80           H  
ATOM   1855  HG  LEU A 118       1.422  26.535 -10.386  1.00  0.80           H  
ATOM   1856 1HD1 LEU A 118       0.696  24.832 -11.978  1.00  0.80           H  
ATOM   1857 2HD1 LEU A 118       2.463  24.982 -11.933  1.00  0.80           H  
ATOM   1858 3HD1 LEU A 118       1.657  23.625 -11.108  1.00  0.80           H  
ATOM   1859 1HD2 LEU A 118      -0.649  25.275  -9.907  1.00  0.80           H  
ATOM   1860 2HD2 LEU A 118       0.319  24.064  -9.055  1.00  0.80           H  
ATOM   1861 3HD2 LEU A 118       0.188  25.713  -8.400  1.00  0.80           H  
ATOM   1862  N   SER A 119       5.331  26.025  -7.620  1.00  0.87           N  
ATOM   1863  CA  SER A 119       6.478  25.518  -6.894  1.00  0.87           C  
ATOM   1864  C   SER A 119       6.415  25.939  -5.433  1.00  0.87           C  
ATOM   1865  O   SER A 119       6.623  25.117  -4.535  1.00  0.87           O  
ATOM   1866  CB  SER A 119       7.748  26.067  -7.514  1.00  0.87           C  
ATOM   1867  OG  SER A 119       7.928  25.590  -8.816  1.00  0.87           O  
ATOM   1868  H   SER A 119       5.481  26.622  -8.434  1.00  0.87           H  
ATOM   1869  HA  SER A 119       6.476  24.430  -6.949  1.00  0.87           H  
ATOM   1870 1HB  SER A 119       7.694  27.155  -7.535  1.00  0.87           H  
ATOM   1871 2HB  SER A 119       8.601  25.804  -6.901  1.00  0.87           H  
ATOM   1872  HG  SER A 119       7.246  26.061  -9.356  1.00  0.87           H  
ATOM   1873  N   SER A 120       6.063  27.209  -5.194  1.00  0.97           N  
ATOM   1874  CA  SER A 120       5.992  27.767  -3.854  1.00  0.97           C  
ATOM   1875  C   SER A 120       4.844  27.180  -3.028  1.00  0.97           C  
ATOM   1876  O   SER A 120       5.014  26.842  -1.848  1.00  0.97           O  
ATOM   1877  CB  SER A 120       5.798  29.266  -3.972  1.00  0.97           C  
ATOM   1878  OG  SER A 120       6.898  29.865  -4.612  1.00  0.97           O  
ATOM   1879  H   SER A 120       5.893  27.837  -5.982  1.00  0.97           H  
ATOM   1880  HA  SER A 120       6.931  27.558  -3.343  1.00  0.97           H  
ATOM   1881 1HB  SER A 120       4.887  29.471  -4.539  1.00  0.97           H  
ATOM   1882 2HB  SER A 120       5.671  29.693  -2.980  1.00  0.97           H  
ATOM   1883  HG  SER A 120       6.811  29.603  -5.563  1.00  0.97           H  
ATOM   1884  N   LEU A 121       3.665  27.048  -3.645  1.00  1.11           N  
ATOM   1885  CA  LEU A 121       2.503  26.540  -2.929  1.00  1.11           C  
ATOM   1886  C   LEU A 121       2.713  25.101  -2.496  1.00  1.11           C  
ATOM   1887  O   LEU A 121       2.383  24.722  -1.378  1.00  1.11           O  
ATOM   1888  CB  LEU A 121       1.263  26.599  -3.825  1.00  1.11           C  
ATOM   1889  CG  LEU A 121       0.700  27.964  -4.177  1.00  1.11           C  
ATOM   1890  CD1 LEU A 121      -0.386  27.788  -5.244  1.00  1.11           C  
ATOM   1891  CD2 LEU A 121       0.128  28.603  -2.937  1.00  1.11           C  
ATOM   1892  H   LEU A 121       3.569  27.332  -4.619  1.00  1.11           H  
ATOM   1893  HA  LEU A 121       2.343  27.152  -2.043  1.00  1.11           H  
ATOM   1894 1HB  LEU A 121       1.486  26.091  -4.759  1.00  1.11           H  
ATOM   1895 2HB  LEU A 121       0.489  26.072  -3.327  1.00  1.11           H  
ATOM   1896  HG  LEU A 121       1.483  28.592  -4.578  1.00  1.11           H  
ATOM   1897 1HD1 LEU A 121      -0.791  28.755  -5.515  1.00  1.11           H  
ATOM   1898 2HD1 LEU A 121       0.039  27.315  -6.127  1.00  1.11           H  
ATOM   1899 3HD1 LEU A 121      -1.168  27.179  -4.851  1.00  1.11           H  
ATOM   1900 1HD2 LEU A 121      -0.278  29.582  -3.191  1.00  1.11           H  
ATOM   1901 2HD2 LEU A 121      -0.663  27.970  -2.538  1.00  1.11           H  
ATOM   1902 3HD2 LEU A 121       0.915  28.716  -2.192  1.00  1.11           H  
ATOM   1903  N   PHE A 122       3.300  24.297  -3.379  1.00  1.31           N  
ATOM   1904  CA  PHE A 122       3.542  22.901  -3.070  1.00  1.31           C  
ATOM   1905  C   PHE A 122       4.672  22.754  -2.077  1.00  1.31           C  
ATOM   1906  O   PHE A 122       4.553  21.996  -1.112  1.00  1.31           O  
ATOM   1907  CB  PHE A 122       3.887  22.138  -4.336  1.00  1.31           C  
ATOM   1908  CG  PHE A 122       2.728  21.916  -5.272  1.00  1.31           C  
ATOM   1909  CD1 PHE A 122       1.951  22.977  -5.668  1.00  1.31           C  
ATOM   1910  CD2 PHE A 122       2.461  20.675  -5.810  1.00  1.31           C  
ATOM   1911  CE1 PHE A 122       0.960  22.837  -6.568  1.00  1.31           C  
ATOM   1912  CE2 PHE A 122       1.457  20.524  -6.727  1.00  1.31           C  
ATOM   1913  CZ  PHE A 122       0.714  21.628  -7.114  1.00  1.31           C  
ATOM   1914  H   PHE A 122       3.563  24.651  -4.300  1.00  1.31           H  
ATOM   1915  HA  PHE A 122       2.640  22.477  -2.631  1.00  1.31           H  
ATOM   1916 1HB  PHE A 122       4.658  22.690  -4.882  1.00  1.31           H  
ATOM   1917 2HB  PHE A 122       4.305  21.176  -4.076  1.00  1.31           H  
ATOM   1918  HD1 PHE A 122       2.148  23.948  -5.252  1.00  1.31           H  
ATOM   1919  HD2 PHE A 122       3.063  19.826  -5.522  1.00  1.31           H  
ATOM   1920  HE1 PHE A 122       0.378  23.700  -6.856  1.00  1.31           H  
ATOM   1921  HE2 PHE A 122       1.263  19.546  -7.165  1.00  1.31           H  
ATOM   1922  HZ  PHE A 122      -0.060  21.537  -7.856  1.00  1.31           H  
ATOM   1923  N   ALA A 123       5.759  23.515  -2.269  1.00  1.57           N  
ATOM   1924  CA  ALA A 123       6.916  23.402  -1.399  1.00  1.57           C  
ATOM   1925  C   ALA A 123       6.554  23.671   0.043  1.00  1.57           C  
ATOM   1926  O   ALA A 123       6.951  22.938   0.950  1.00  1.57           O  
ATOM   1927  CB  ALA A 123       8.001  24.369  -1.833  1.00  1.57           C  
ATOM   1928  H   ALA A 123       5.823  24.154  -3.062  1.00  1.57           H  
ATOM   1929  HA  ALA A 123       7.269  22.391  -1.472  1.00  1.57           H  
ATOM   1930 1HB  ALA A 123       8.868  24.260  -1.200  1.00  1.57           H  
ATOM   1931 2HB  ALA A 123       8.275  24.176  -2.843  1.00  1.57           H  
ATOM   1932 3HB  ALA A 123       7.622  25.387  -1.755  1.00  1.57           H  
ATOM   1933  N   ARG A 124       5.657  24.625   0.254  1.00  1.90           N  
ATOM   1934  CA  ARG A 124       5.213  24.961   1.592  1.00  1.90           C  
ATOM   1935  C   ARG A 124       4.760  23.722   2.377  1.00  1.90           C  
ATOM   1936  O   ARG A 124       4.931  23.676   3.597  1.00  1.90           O  
ATOM   1937  CB  ARG A 124       4.099  25.984   1.515  1.00  1.90           C  
ATOM   1938  CG  ARG A 124       3.565  26.480   2.840  1.00  1.90           C  
ATOM   1939  CD  ARG A 124       2.607  27.604   2.637  1.00  1.90           C  
ATOM   1940  NE  ARG A 124       1.428  27.182   1.905  1.00  1.90           N  
ATOM   1941  CZ  ARG A 124       0.546  28.012   1.322  1.00  1.90           C  
ATOM   1942  NH1 ARG A 124       0.712  29.318   1.392  1.00  1.90           N  
ATOM   1943  NH2 ARG A 124      -0.484  27.512   0.681  1.00  1.90           N  
ATOM   1944  H   ARG A 124       5.328  25.195  -0.529  1.00  1.90           H  
ATOM   1945  HA  ARG A 124       6.052  25.413   2.120  1.00  1.90           H  
ATOM   1946 1HB  ARG A 124       4.438  26.845   0.941  1.00  1.90           H  
ATOM   1947 2HB  ARG A 124       3.258  25.546   0.971  1.00  1.90           H  
ATOM   1948 1HG  ARG A 124       3.038  25.661   3.339  1.00  1.90           H  
ATOM   1949 2HG  ARG A 124       4.386  26.826   3.467  1.00  1.90           H  
ATOM   1950 1HD  ARG A 124       2.289  27.993   3.603  1.00  1.90           H  
ATOM   1951 2HD  ARG A 124       3.095  28.394   2.067  1.00  1.90           H  
ATOM   1952  HE  ARG A 124       1.260  26.180   1.820  1.00  1.90           H  
ATOM   1953 1HH1 ARG A 124       1.506  29.700   1.888  1.00  1.90           H  
ATOM   1954 2HH1 ARG A 124       0.046  29.937   0.954  1.00  1.90           H  
ATOM   1955 1HH2 ARG A 124      -0.604  26.493   0.625  1.00  1.90           H  
ATOM   1956 2HH2 ARG A 124      -1.151  28.122   0.239  1.00  1.90           H  
ATOM   1957  N   ASP A 125       4.141  22.744   1.698  1.00  2.26           N  
ATOM   1958  CA  ASP A 125       3.683  21.525   2.353  1.00  2.26           C  
ATOM   1959  C   ASP A 125       4.728  20.403   2.194  1.00  2.26           C  
ATOM   1960  O   ASP A 125       4.979  19.613   3.114  1.00  2.26           O  
ATOM   1961  CB  ASP A 125       2.375  21.046   1.706  1.00  2.26           C  
ATOM   1962  CG  ASP A 125       1.208  22.030   1.836  1.00  2.26           C  
ATOM   1963  OD1 ASP A 125       0.837  22.410   2.935  1.00  2.26           O  
ATOM   1964  OD2 ASP A 125       0.635  22.345   0.829  1.00  2.26           O  
ATOM   1965  H   ASP A 125       4.054  22.819   0.687  1.00  2.26           H  
ATOM   1966  HA  ASP A 125       3.533  21.722   3.414  1.00  2.26           H  
ATOM   1967 1HB  ASP A 125       2.556  20.887   0.642  1.00  2.26           H  
ATOM   1968 2HB  ASP A 125       2.090  20.087   2.135  1.00  2.26           H  
ATOM   1969  N   HIS A 126       5.385  20.373   1.029  1.00  2.60           N  
ATOM   1970  CA  HIS A 126       6.285  19.279   0.677  1.00  2.60           C  
ATOM   1971  C   HIS A 126       7.615  19.330   1.411  1.00  2.60           C  
ATOM   1972  O   HIS A 126       8.294  18.313   1.529  1.00  2.60           O  
ATOM   1973  CB  HIS A 126       6.562  19.228  -0.817  1.00  2.60           C  
ATOM   1974  CG  HIS A 126       5.414  18.894  -1.704  1.00  2.60           C  
ATOM   1975  ND1 HIS A 126       5.592  18.535  -3.024  1.00  2.60           N  
ATOM   1976  CD2 HIS A 126       4.083  18.881  -1.490  1.00  2.60           C  
ATOM   1977  CE1 HIS A 126       4.425  18.306  -3.577  1.00  2.60           C  
ATOM   1978  NE2 HIS A 126       3.488  18.522  -2.672  1.00  2.60           N  
ATOM   1979  H   HIS A 126       5.190  21.089   0.334  1.00  2.60           H  
ATOM   1980  HA  HIS A 126       5.814  18.340   0.945  1.00  2.60           H  
ATOM   1981 1HB  HIS A 126       6.980  20.163  -1.141  1.00  2.60           H  
ATOM   1982 2HB  HIS A 126       7.291  18.461  -0.974  1.00  2.60           H  
ATOM   1983  HD1 HIS A 126       6.466  18.450  -3.496  1.00  2.60           H  
ATOM   1984  HD2 HIS A 126       3.474  19.098  -0.619  1.00  2.60           H  
ATOM   1985  HE1 HIS A 126       4.365  18.005  -4.622  1.00  2.60           H  
ATOM   1986  N   HIS A 127       7.952  20.480   1.992  1.00  2.82           N  
ATOM   1987  CA  HIS A 127       9.187  20.628   2.757  1.00  2.82           C  
ATOM   1988  C   HIS A 127       9.300  19.560   3.839  1.00  2.82           C  
ATOM   1989  O   HIS A 127      10.402  19.084   4.149  1.00  2.82           O  
ATOM   1990  CB  HIS A 127       9.223  21.976   3.508  1.00  2.82           C  
ATOM   1991  CG  HIS A 127       9.482  23.203   2.699  1.00  2.82           C  
ATOM   1992  ND1 HIS A 127       9.241  24.472   3.189  1.00  2.82           N  
ATOM   1993  CD2 HIS A 127       9.962  23.370   1.465  1.00  2.82           C  
ATOM   1994  CE1 HIS A 127       9.565  25.362   2.276  1.00  2.82           C  
ATOM   1995  NE2 HIS A 127      10.014  24.728   1.224  1.00  2.82           N  
ATOM   1996  H   HIS A 127       7.369  21.299   1.829  1.00  2.82           H  
ATOM   1997  HA  HIS A 127      10.044  20.552   2.095  1.00  2.82           H  
ATOM   1998 1HB  HIS A 127       8.261  22.118   4.009  1.00  2.82           H  
ATOM   1999 2HB  HIS A 127       9.979  21.924   4.291  1.00  2.82           H  
ATOM   2000  HD1 HIS A 127       8.877  24.695   4.094  1.00  2.82           H  
ATOM   2001  HD2 HIS A 127      10.282  22.662   0.719  1.00  2.82           H  
ATOM   2002  HE1 HIS A 127       9.447  26.426   2.472  1.00  2.82           H  
ATOM   2003  N   ASP A 128       8.153  19.187   4.424  1.00  2.83           N  
ATOM   2004  CA  ASP A 128       8.117  18.240   5.527  1.00  2.83           C  
ATOM   2005  C   ASP A 128       7.928  16.786   5.090  1.00  2.83           C  
ATOM   2006  O   ASP A 128       7.786  15.903   5.940  1.00  2.83           O  
ATOM   2007  CB  ASP A 128       7.004  18.618   6.505  1.00  2.83           C  
ATOM   2008  CG  ASP A 128       7.270  19.942   7.229  1.00  2.83           C  
ATOM   2009  OD1 ASP A 128       8.411  20.327   7.330  1.00  2.83           O  
ATOM   2010  OD2 ASP A 128       6.334  20.543   7.692  1.00  2.83           O  
ATOM   2011  H   ASP A 128       7.265  19.560   4.074  1.00  2.83           H  
ATOM   2012  HA  ASP A 128       9.067  18.305   6.056  1.00  2.83           H  
ATOM   2013 1HB  ASP A 128       6.061  18.702   5.955  1.00  2.83           H  
ATOM   2014 2HB  ASP A 128       6.884  17.829   7.244  1.00  2.83           H  
ATOM   2015  N   ILE A 129       7.897  16.528   3.783  1.00  2.62           N  
ATOM   2016  CA  ILE A 129       7.691  15.168   3.313  1.00  2.62           C  
ATOM   2017  C   ILE A 129       8.969  14.619   2.662  1.00  2.62           C  
ATOM   2018  O   ILE A 129       9.429  15.098   1.612  1.00  2.62           O  
ATOM   2019  CB  ILE A 129       6.539  15.124   2.306  1.00  2.62           C  
ATOM   2020  CG1 ILE A 129       5.252  15.667   2.924  1.00  2.62           C  
ATOM   2021  CG2 ILE A 129       6.325  13.678   1.849  1.00  2.62           C  
ATOM   2022  CD1 ILE A 129       4.138  15.848   1.909  1.00  2.62           C  
ATOM   2023  H   ILE A 129       8.033  17.270   3.101  1.00  2.62           H  
ATOM   2024  HA  ILE A 129       7.438  14.532   4.158  1.00  2.62           H  
ATOM   2025  HB  ILE A 129       6.786  15.764   1.483  1.00  2.62           H  
ATOM   2026 1HG1 ILE A 129       4.914  14.988   3.704  1.00  2.62           H  
ATOM   2027 2HG1 ILE A 129       5.456  16.643   3.372  1.00  2.62           H  
ATOM   2028 1HG2 ILE A 129       5.517  13.640   1.119  1.00  2.62           H  
ATOM   2029 2HG2 ILE A 129       7.238  13.288   1.401  1.00  2.62           H  
ATOM   2030 3HG2 ILE A 129       6.066  13.064   2.710  1.00  2.62           H  
ATOM   2031 1HD1 ILE A 129       3.254  16.245   2.408  1.00  2.62           H  
ATOM   2032 2HD1 ILE A 129       4.450  16.538   1.132  1.00  2.62           H  
ATOM   2033 3HD1 ILE A 129       3.898  14.888   1.457  1.00  2.62           H  
ATOM   2034  N   GLU A 130       9.542  13.610   3.302  1.00  2.27           N  
ATOM   2035  CA  GLU A 130      10.805  13.057   2.850  1.00  2.27           C  
ATOM   2036  C   GLU A 130      10.733  12.515   1.431  1.00  2.27           C  
ATOM   2037  O   GLU A 130       9.827  11.757   1.095  1.00  2.27           O  
ATOM   2038  CB  GLU A 130      11.273  11.952   3.804  1.00  2.27           C  
ATOM   2039  CG  GLU A 130      12.660  11.389   3.483  1.00  2.27           C  
ATOM   2040  CD  GLU A 130      13.143  10.357   4.478  1.00  2.27           C  
ATOM   2041  OE1 GLU A 130      12.415  10.041   5.390  1.00  2.27           O  
ATOM   2042  OE2 GLU A 130      14.249   9.893   4.324  1.00  2.27           O  
ATOM   2043  H   GLU A 130       9.108  13.248   4.141  1.00  2.27           H  
ATOM   2044  HA  GLU A 130      11.543  13.847   2.866  1.00  2.27           H  
ATOM   2045 1HB  GLU A 130      11.294  12.336   4.825  1.00  2.27           H  
ATOM   2046 2HB  GLU A 130      10.562  11.126   3.778  1.00  2.27           H  
ATOM   2047 1HG  GLU A 130      12.628  10.924   2.499  1.00  2.27           H  
ATOM   2048 2HG  GLU A 130      13.371  12.213   3.442  1.00  2.27           H  
ATOM   2049  N   GLY A 131      11.724  12.875   0.619  1.00  1.88           N  
ATOM   2050  CA  GLY A 131      11.853  12.368  -0.744  1.00  1.88           C  
ATOM   2051  C   GLY A 131      11.060  13.101  -1.825  1.00  1.88           C  
ATOM   2052  O   GLY A 131      11.140  12.724  -2.995  1.00  1.88           O  
ATOM   2053  H   GLY A 131      12.416  13.527   0.957  1.00  1.88           H  
ATOM   2054 1HA  GLY A 131      12.908  12.385  -1.015  1.00  1.88           H  
ATOM   2055 2HA  GLY A 131      11.559  11.320  -0.748  1.00  1.88           H  
ATOM   2056  N   THR A 132      10.330  14.155  -1.478  1.00  1.54           N  
ATOM   2057  CA  THR A 132       9.554  14.840  -2.512  1.00  1.54           C  
ATOM   2058  C   THR A 132      10.389  15.686  -3.453  1.00  1.54           C  
ATOM   2059  O   THR A 132      11.531  16.051  -3.135  1.00  1.54           O  
ATOM   2060  CB  THR A 132       8.515  15.751  -1.878  1.00  1.54           C  
ATOM   2061  OG1 THR A 132       9.181  16.680  -1.031  1.00  1.54           O  
ATOM   2062  CG2 THR A 132       7.544  14.996  -1.127  1.00  1.54           C  
ATOM   2063  H   THR A 132      10.261  14.452  -0.499  1.00  1.54           H  
ATOM   2064  HA  THR A 132       9.037  14.086  -3.108  1.00  1.54           H  
ATOM   2065  HB  THR A 132       8.005  16.302  -2.661  1.00  1.54           H  
ATOM   2066  HG1 THR A 132       9.299  16.275  -0.140  1.00  1.54           H  
ATOM   2067 1HG2 THR A 132       6.813  15.677  -0.707  1.00  1.54           H  
ATOM   2068 2HG2 THR A 132       7.065  14.308  -1.768  1.00  1.54           H  
ATOM   2069 3HG2 THR A 132       8.057  14.459  -0.352  1.00  1.54           H  
ATOM   2070  N   THR A 133       9.787  16.054  -4.594  1.00  1.27           N  
ATOM   2071  CA  THR A 133      10.503  16.908  -5.534  1.00  1.27           C  
ATOM   2072  C   THR A 133       9.621  17.798  -6.412  1.00  1.27           C  
ATOM   2073  O   THR A 133       8.481  17.446  -6.750  1.00  1.27           O  
ATOM   2074  CB  THR A 133      11.397  16.056  -6.466  1.00  1.27           C  
ATOM   2075  OG1 THR A 133      12.266  16.933  -7.245  1.00  1.27           O  
ATOM   2076  CG2 THR A 133      10.575  15.287  -7.405  1.00  1.27           C  
ATOM   2077  H   THR A 133       8.836  15.726  -4.775  1.00  1.27           H  
ATOM   2078  HA  THR A 133      11.146  17.559  -4.954  1.00  1.27           H  
ATOM   2079  HB  THR A 133      12.007  15.383  -5.861  1.00  1.27           H  
ATOM   2080  HG1 THR A 133      12.372  17.774  -6.761  1.00  1.27           H  
ATOM   2081 1HG2 THR A 133      11.212  14.709  -8.057  1.00  1.27           H  
ATOM   2082 2HG2 THR A 133       9.909  14.623  -6.857  1.00  1.27           H  
ATOM   2083 3HG2 THR A 133      10.007  15.992  -7.983  1.00  1.27           H  
ATOM   2084  N   LEU A 134      10.201  18.930  -6.798  1.00  1.10           N  
ATOM   2085  CA  LEU A 134       9.621  19.849  -7.760  1.00  1.10           C  
ATOM   2086  C   LEU A 134      10.445  19.803  -9.044  1.00  1.10           C  
ATOM   2087  O   LEU A 134      11.640  20.122  -9.021  1.00  1.10           O  
ATOM   2088  CB  LEU A 134       9.690  21.274  -7.232  1.00  1.10           C  
ATOM   2089  CG  LEU A 134       9.107  21.551  -5.869  1.00  1.10           C  
ATOM   2090  CD1 LEU A 134       9.405  22.950  -5.561  1.00  1.10           C  
ATOM   2091  CD2 LEU A 134       7.593  21.281  -5.816  1.00  1.10           C  
ATOM   2092  H   LEU A 134      11.106  19.156  -6.392  1.00  1.10           H  
ATOM   2093  HA  LEU A 134       8.594  19.558  -7.981  1.00  1.10           H  
ATOM   2094 1HB  LEU A 134      10.736  21.571  -7.199  1.00  1.10           H  
ATOM   2095 2HB  LEU A 134       9.175  21.925  -7.944  1.00  1.10           H  
ATOM   2096  HG  LEU A 134       9.609  20.944  -5.149  1.00  1.10           H  
ATOM   2097 1HD1 LEU A 134       9.044  23.200  -4.597  1.00  1.10           H  
ATOM   2098 2HD1 LEU A 134      10.483  23.076  -5.595  1.00  1.10           H  
ATOM   2099 3HD1 LEU A 134       8.932  23.584  -6.296  1.00  1.10           H  
ATOM   2100 1HD2 LEU A 134       7.214  21.508  -4.814  1.00  1.10           H  
ATOM   2101 2HD2 LEU A 134       7.087  21.911  -6.543  1.00  1.10           H  
ATOM   2102 3HD2 LEU A 134       7.402  20.234  -6.048  1.00  1.10           H  
ATOM   2103  N   VAL A 135       9.821  19.431 -10.149  1.00  1.00           N  
ATOM   2104  CA  VAL A 135      10.531  19.341 -11.414  1.00  1.00           C  
ATOM   2105  C   VAL A 135      10.064  20.390 -12.396  1.00  1.00           C  
ATOM   2106  O   VAL A 135       8.890  20.436 -12.765  1.00  1.00           O  
ATOM   2107  CB  VAL A 135      10.286  18.001 -12.093  1.00  1.00           C  
ATOM   2108  CG1 VAL A 135      11.029  17.999 -13.410  1.00  1.00           C  
ATOM   2109  CG2 VAL A 135      10.657  16.845 -11.174  1.00  1.00           C  
ATOM   2110  H   VAL A 135       8.837  19.182 -10.113  1.00  1.00           H  
ATOM   2111  HA  VAL A 135      11.598  19.474 -11.235  1.00  1.00           H  
ATOM   2112  HB  VAL A 135       9.251  17.929 -12.331  1.00  1.00           H  
ATOM   2113 1HG1 VAL A 135      10.819  17.102 -13.932  1.00  1.00           H  
ATOM   2114 2HG1 VAL A 135      10.690  18.833 -14.011  1.00  1.00           H  
ATOM   2115 3HG1 VAL A 135      12.100  18.091 -13.237  1.00  1.00           H  
ATOM   2116 1HG2 VAL A 135      10.453  15.914 -11.677  1.00  1.00           H  
ATOM   2117 2HG2 VAL A 135      11.701  16.896 -10.920  1.00  1.00           H  
ATOM   2118 3HG2 VAL A 135      10.058  16.904 -10.264  1.00  1.00           H  
ATOM   2119  N   ASN A 136      10.988  21.221 -12.830  1.00  0.98           N  
ATOM   2120  CA  ASN A 136      10.676  22.258 -13.784  1.00  0.98           C  
ATOM   2121  C   ASN A 136      11.141  21.854 -15.166  1.00  0.98           C  
ATOM   2122  O   ASN A 136      12.294  21.458 -15.333  1.00  0.98           O  
ATOM   2123  CB  ASN A 136      11.253  23.552 -13.295  1.00  0.98           C  
ATOM   2124  CG  ASN A 136      10.524  23.945 -12.023  1.00  0.98           C  
ATOM   2125  OD1 ASN A 136       9.312  23.735 -11.980  1.00  0.98           O  
ATOM   2126  ND2 ASN A 136      11.179  24.483 -11.039  1.00  0.98           N  
ATOM   2127  H   ASN A 136      11.944  21.128 -12.480  1.00  0.98           H  
ATOM   2128  HA  ASN A 136       9.600  22.371 -13.842  1.00  0.98           H  
ATOM   2129 1HB  ASN A 136      12.321  23.440 -13.084  1.00  0.98           H  
ATOM   2130 2HB  ASN A 136      11.137  24.300 -14.044  1.00  0.98           H  
ATOM   2131 1HD2 ASN A 136      10.696  24.741 -10.202  1.00  0.98           H  
ATOM   2132 2HD2 ASN A 136      12.153  24.664 -11.127  1.00  0.98           H  
ATOM   2133  N   ILE A 137      10.259  21.896 -16.159  1.00  1.01           N  
ATOM   2134  CA  ILE A 137      10.731  21.496 -17.467  1.00  1.01           C  
ATOM   2135  C   ILE A 137      11.160  22.744 -18.221  1.00  1.01           C  
ATOM   2136  O   ILE A 137      10.375  23.688 -18.410  1.00  1.01           O  
ATOM   2137  CB  ILE A 137       9.668  20.752 -18.273  1.00  1.01           C  
ATOM   2138  CG1 ILE A 137       9.071  19.564 -17.440  1.00  1.01           C  
ATOM   2139  CG2 ILE A 137      10.331  20.197 -19.556  1.00  1.01           C  
ATOM   2140  CD1 ILE A 137      10.052  18.543 -17.006  1.00  1.01           C  
ATOM   2141  H   ILE A 137       9.285  22.188 -16.034  1.00  1.01           H  
ATOM   2142  HA  ILE A 137      11.598  20.845 -17.362  1.00  1.01           H  
ATOM   2143  HB  ILE A 137       8.866  21.428 -18.539  1.00  1.01           H  
ATOM   2144 1HG1 ILE A 137       8.599  19.975 -16.547  1.00  1.01           H  
ATOM   2145 2HG1 ILE A 137       8.311  19.067 -18.037  1.00  1.01           H  
ATOM   2146 1HG2 ILE A 137       9.602  19.663 -20.150  1.00  1.01           H  
ATOM   2147 2HG2 ILE A 137      10.740  21.021 -20.145  1.00  1.01           H  
ATOM   2148 3HG2 ILE A 137      11.137  19.521 -19.285  1.00  1.01           H  
ATOM   2149 1HD1 ILE A 137       9.545  17.769 -16.438  1.00  1.01           H  
ATOM   2150 2HD1 ILE A 137      10.498  18.112 -17.873  1.00  1.01           H  
ATOM   2151 3HD1 ILE A 137      10.813  19.008 -16.390  1.00  1.01           H  
ATOM   2152  N   SER A 138      12.412  22.743 -18.617  1.00  1.08           N  
ATOM   2153  CA  SER A 138      13.047  23.832 -19.307  1.00  1.08           C  
ATOM   2154  C   SER A 138      13.420  23.426 -20.725  1.00  1.08           C  
ATOM   2155  O   SER A 138      12.784  22.554 -21.318  1.00  1.08           O  
ATOM   2156  CB  SER A 138      14.247  24.323 -18.513  1.00  1.08           C  
ATOM   2157  OG  SER A 138      14.778  25.480 -19.065  1.00  1.08           O  
ATOM   2158  H   SER A 138      12.982  21.930 -18.412  1.00  1.08           H  
ATOM   2159  HA  SER A 138      12.337  24.636 -19.363  1.00  1.08           H  
ATOM   2160 1HB  SER A 138      13.928  24.529 -17.499  1.00  1.08           H  
ATOM   2161 2HB  SER A 138      15.005  23.546 -18.481  1.00  1.08           H  
ATOM   2162  HG  SER A 138      15.378  25.842 -18.401  1.00  1.08           H  
ATOM   2163  N   SER A 139      14.412  24.103 -21.276  1.00  1.19           N  
ATOM   2164  CA  SER A 139      14.874  23.917 -22.638  1.00  1.19           C  
ATOM   2165  C   SER A 139      16.303  24.375 -22.788  1.00  1.19           C  
ATOM   2166  O   SER A 139      16.706  25.361 -22.174  1.00  1.19           O  
ATOM   2167  CB  SER A 139      14.016  24.728 -23.593  1.00  1.19           C  
ATOM   2168  OG  SER A 139      14.519  24.647 -24.901  1.00  1.19           O  
ATOM   2169  H   SER A 139      14.848  24.807 -20.702  1.00  1.19           H  
ATOM   2170  HA  SER A 139      14.822  22.856 -22.894  1.00  1.19           H  
ATOM   2171 1HB  SER A 139      12.992  24.361 -23.567  1.00  1.19           H  
ATOM   2172 2HB  SER A 139      14.002  25.768 -23.271  1.00  1.19           H  
ATOM   2173  HG  SER A 139      14.388  23.729 -25.172  1.00  1.19           H  
ATOM   2174  N   LEU A 140      17.054  23.769 -23.707  1.00  1.34           N  
ATOM   2175  CA  LEU A 140      18.388  24.303 -24.001  1.00  1.34           C  
ATOM   2176  C   LEU A 140      18.312  25.799 -24.385  1.00  1.34           C  
ATOM   2177  O   LEU A 140      19.298  26.525 -24.244  1.00  1.34           O  
ATOM   2178  CB  LEU A 140      19.082  23.525 -25.121  1.00  1.34           C  
ATOM   2179  CG  LEU A 140      18.668  23.815 -26.571  1.00  1.34           C  
ATOM   2180  CD1 LEU A 140      19.665  23.083 -27.501  1.00  1.34           C  
ATOM   2181  CD2 LEU A 140      17.234  23.371 -26.796  1.00  1.34           C  
ATOM   2182  H   LEU A 140      16.727  22.908 -24.155  1.00  1.34           H  
ATOM   2183  HA  LEU A 140      18.999  24.197 -23.108  1.00  1.34           H  
ATOM   2184 1HB  LEU A 140      20.146  23.726 -25.052  1.00  1.34           H  
ATOM   2185 2HB  LEU A 140      18.929  22.452 -24.945  1.00  1.34           H  
ATOM   2186  HG  LEU A 140      18.747  24.883 -26.777  1.00  1.34           H  
ATOM   2187 1HD1 LEU A 140      19.413  23.274 -28.541  1.00  1.34           H  
ATOM   2188 2HD1 LEU A 140      20.680  23.440 -27.306  1.00  1.34           H  
ATOM   2189 3HD1 LEU A 140      19.626  22.007 -27.311  1.00  1.34           H  
ATOM   2190 1HD2 LEU A 140      16.944  23.565 -27.827  1.00  1.34           H  
ATOM   2191 2HD2 LEU A 140      17.157  22.340 -26.586  1.00  1.34           H  
ATOM   2192 3HD2 LEU A 140      16.580  23.904 -26.137  1.00  1.34           H  
ATOM   2193  N   GLY A 141      17.131  26.265 -24.853  1.00  1.52           N  
ATOM   2194  CA  GLY A 141      16.897  27.656 -25.238  1.00  1.52           C  
ATOM   2195  C   GLY A 141      17.059  28.630 -24.053  1.00  1.52           C  
ATOM   2196  O   GLY A 141      17.196  29.834 -24.232  1.00  1.52           O  
ATOM   2197  H   GLY A 141      16.347  25.620 -24.935  1.00  1.52           H  
ATOM   2198 1HA  GLY A 141      17.577  27.920 -26.040  1.00  1.52           H  
ATOM   2199 2HA  GLY A 141      15.891  27.747 -25.644  1.00  1.52           H  
ATOM   2200  N   GLY A 142      17.017  28.116 -22.824  1.00  1.70           N  
ATOM   2201  CA  GLY A 142      17.174  28.940 -21.633  1.00  1.70           C  
ATOM   2202  C   GLY A 142      18.648  29.123 -21.274  1.00  1.70           C  
ATOM   2203  O   GLY A 142      18.985  29.801 -20.305  1.00  1.70           O  
ATOM   2204  H   GLY A 142      16.895  27.115 -22.704  1.00  1.70           H  
ATOM   2205 1HA  GLY A 142      16.705  29.911 -21.795  1.00  1.70           H  
ATOM   2206 2HA  GLY A 142      16.656  28.466 -20.801  1.00  1.70           H  
ATOM   2207  N   TYR A 143      19.528  28.499 -22.056  1.00  1.87           N  
ATOM   2208  CA  TYR A 143      20.963  28.556 -21.833  1.00  1.87           C  
ATOM   2209  C   TYR A 143      21.625  29.144 -23.088  1.00  1.87           C  
ATOM   2210  O   TYR A 143      22.505  30.002 -23.001  1.00  1.87           O  
ATOM   2211  CB  TYR A 143      21.458  27.149 -21.526  1.00  1.87           C  
ATOM   2212  CG  TYR A 143      20.765  26.531 -20.325  1.00  1.87           C  
ATOM   2213  CD1 TYR A 143      19.620  25.787 -20.527  1.00  1.87           C  
ATOM   2214  CD2 TYR A 143      21.249  26.705 -19.047  1.00  1.87           C  
ATOM   2215  CE1 TYR A 143      18.951  25.223 -19.472  1.00  1.87           C  
ATOM   2216  CE2 TYR A 143      20.576  26.133 -17.979  1.00  1.87           C  
ATOM   2217  CZ  TYR A 143      19.430  25.389 -18.196  1.00  1.87           C  
ATOM   2218  OH  TYR A 143      18.755  24.833 -17.135  1.00  1.87           O  
ATOM   2219  H   TYR A 143      19.198  27.951 -22.844  1.00  1.87           H  
ATOM   2220  HA  TYR A 143      21.176  29.213 -20.991  1.00  1.87           H  
ATOM   2221 1HB  TYR A 143      21.283  26.508 -22.391  1.00  1.87           H  
ATOM   2222 2HB  TYR A 143      22.523  27.180 -21.324  1.00  1.87           H  
ATOM   2223  HD1 TYR A 143      19.237  25.668 -21.526  1.00  1.87           H  
ATOM   2224  HD2 TYR A 143      22.151  27.291 -18.877  1.00  1.87           H  
ATOM   2225  HE1 TYR A 143      18.046  24.661 -19.652  1.00  1.87           H  
ATOM   2226  HE2 TYR A 143      20.948  26.269 -16.964  1.00  1.87           H  
ATOM   2227  HH  TYR A 143      18.859  25.411 -16.363  1.00  1.87           H  
ATOM   2228  N   MET A 144      21.169  28.681 -24.255  1.00  1.99           N  
ATOM   2229  CA  MET A 144      21.617  29.173 -25.556  1.00  1.99           C  
ATOM   2230  C   MET A 144      20.460  29.945 -26.167  1.00  1.99           C  
ATOM   2231  O   MET A 144      19.331  29.496 -26.086  1.00  1.99           O  
ATOM   2232  CB  MET A 144      22.021  28.014 -26.462  1.00  1.99           C  
ATOM   2233  CG  MET A 144      23.274  27.260 -26.026  1.00  1.99           C  
ATOM   2234  SD  MET A 144      23.660  25.864 -27.127  1.00  1.99           S  
ATOM   2235  CE  MET A 144      25.269  25.330 -26.526  1.00  1.99           C  
ATOM   2236  H   MET A 144      20.460  27.956 -24.245  1.00  1.99           H  
ATOM   2237  HA  MET A 144      22.454  29.855 -25.424  1.00  1.99           H  
ATOM   2238 1HB  MET A 144      21.203  27.292 -26.502  1.00  1.99           H  
ATOM   2239 2HB  MET A 144      22.182  28.385 -27.474  1.00  1.99           H  
ATOM   2240 1HG  MET A 144      24.124  27.941 -26.019  1.00  1.99           H  
ATOM   2241 2HG  MET A 144      23.134  26.885 -25.021  1.00  1.99           H  
ATOM   2242 1HE  MET A 144      25.612  24.483 -27.124  1.00  1.99           H  
ATOM   2243 2HE  MET A 144      25.981  26.149 -26.621  1.00  1.99           H  
ATOM   2244 3HE  MET A 144      25.205  25.034 -25.488  1.00  1.99           H  
ATOM   2245  N   ILE A 145      20.714  31.064 -26.830  1.00  2.03           N  
ATOM   2246  CA  ILE A 145      19.570  31.794 -27.371  1.00  2.03           C  
ATOM   2247  C   ILE A 145      19.246  31.432 -28.812  1.00  2.03           C  
ATOM   2248  O   ILE A 145      20.088  31.518 -29.706  1.00  2.03           O  
ATOM   2249  CB  ILE A 145      19.768  33.311 -27.235  1.00  2.03           C  
ATOM   2250  CG1 ILE A 145      20.055  33.640 -25.759  1.00  2.03           C  
ATOM   2251  CG2 ILE A 145      18.484  34.045 -27.709  1.00  2.03           C  
ATOM   2252  CD1 ILE A 145      18.951  33.197 -24.811  1.00  2.03           C  
ATOM   2253  H   ILE A 145      21.655  31.419 -26.921  1.00  2.03           H  
ATOM   2254  HA  ILE A 145      18.695  31.541 -26.771  1.00  2.03           H  
ATOM   2255  HB  ILE A 145      20.620  33.632 -27.831  1.00  2.03           H  
ATOM   2256 1HG1 ILE A 145      20.979  33.143 -25.462  1.00  2.03           H  
ATOM   2257 2HG1 ILE A 145      20.191  34.717 -25.653  1.00  2.03           H  
ATOM   2258 1HG2 ILE A 145      18.618  35.120 -27.603  1.00  2.03           H  
ATOM   2259 2HG2 ILE A 145      18.289  33.809 -28.755  1.00  2.03           H  
ATOM   2260 3HG2 ILE A 145      17.635  33.724 -27.103  1.00  2.03           H  
ATOM   2261 1HD1 ILE A 145      19.218  33.453 -23.787  1.00  2.03           H  
ATOM   2262 2HD1 ILE A 145      18.026  33.704 -25.081  1.00  2.03           H  
ATOM   2263 3HD1 ILE A 145      18.808  32.114 -24.883  1.00  2.03           H  
ATOM   2264  N   VAL A 146      18.006  31.026 -29.010  1.00  1.97           N  
ATOM   2265  CA  VAL A 146      17.456  30.628 -30.288  1.00  1.97           C  
ATOM   2266  C   VAL A 146      16.867  31.864 -30.974  1.00  1.97           C  
ATOM   2267  O   VAL A 146      16.071  32.577 -30.350  1.00  1.97           O  
ATOM   2268  CB  VAL A 146      16.365  29.571 -30.051  1.00  1.97           C  
ATOM   2269  CG1 VAL A 146      15.694  29.161 -31.365  1.00  1.97           C  
ATOM   2270  CG2 VAL A 146      16.989  28.379 -29.343  1.00  1.97           C  
ATOM   2271  H   VAL A 146      17.405  30.982 -28.197  1.00  1.97           H  
ATOM   2272  HA  VAL A 146      18.260  30.186 -30.868  1.00  1.97           H  
ATOM   2273  HB  VAL A 146      15.599  29.996 -29.420  1.00  1.97           H  
ATOM   2274 1HG1 VAL A 146      14.917  28.429 -31.161  1.00  1.97           H  
ATOM   2275 2HG1 VAL A 146      15.246  30.039 -31.841  1.00  1.97           H  
ATOM   2276 3HG1 VAL A 146      16.428  28.722 -32.030  1.00  1.97           H  
ATOM   2277 1HG2 VAL A 146      16.226  27.630 -29.138  1.00  1.97           H  
ATOM   2278 2HG2 VAL A 146      17.764  27.947 -29.974  1.00  1.97           H  
ATOM   2279 3HG2 VAL A 146      17.433  28.713 -28.401  1.00  1.97           H  
ATOM   2280  N   PRO A 147      17.245  32.179 -32.222  1.00  1.81           N  
ATOM   2281  CA  PRO A 147      16.807  33.369 -32.903  1.00  1.81           C  
ATOM   2282  C   PRO A 147      15.314  33.318 -33.082  1.00  1.81           C  
ATOM   2283  O   PRO A 147      14.731  32.251 -33.270  1.00  1.81           O  
ATOM   2284  CB  PRO A 147      17.568  33.316 -34.234  1.00  1.81           C  
ATOM   2285  CG  PRO A 147      17.928  31.854 -34.425  1.00  1.81           C  
ATOM   2286  CD  PRO A 147      18.131  31.309 -33.016  1.00  1.81           C  
ATOM   2287  HA  PRO A 147      17.101  34.250 -32.314  1.00  1.81           H  
ATOM   2288 1HB  PRO A 147      16.927  33.706 -35.042  1.00  1.81           H  
ATOM   2289 2HB  PRO A 147      18.452  33.969 -34.185  1.00  1.81           H  
ATOM   2290 1HG  PRO A 147      17.122  31.345 -34.970  1.00  1.81           H  
ATOM   2291 2HG  PRO A 147      18.832  31.768 -35.047  1.00  1.81           H  
ATOM   2292 1HD  PRO A 147      17.804  30.272 -33.010  1.00  1.81           H  
ATOM   2293 2HD  PRO A 147      19.180  31.425 -32.690  1.00  1.81           H  
ATOM   2294  N   ASN A 148      14.704  34.490 -32.978  1.00  1.60           N  
ATOM   2295  CA  ASN A 148      13.261  34.704 -33.072  1.00  1.60           C  
ATOM   2296  C   ASN A 148      12.484  34.046 -31.923  1.00  1.60           C  
ATOM   2297  O   ASN A 148      11.268  34.078 -31.924  1.00  1.60           O  
ATOM   2298  CB  ASN A 148      12.705  34.215 -34.403  1.00  1.60           C  
ATOM   2299  CG  ASN A 148      13.335  34.899 -35.581  1.00  1.60           C  
ATOM   2300  OD1 ASN A 148      13.632  36.098 -35.552  1.00  1.60           O  
ATOM   2301  ND2 ASN A 148      13.558  34.150 -36.629  1.00  1.60           N  
ATOM   2302  H   ASN A 148      15.284  35.301 -32.821  1.00  1.60           H  
ATOM   2303  HA  ASN A 148      13.073  35.776 -33.006  1.00  1.60           H  
ATOM   2304 1HB  ASN A 148      12.824  33.139 -34.502  1.00  1.60           H  
ATOM   2305 2HB  ASN A 148      11.628  34.416 -34.425  1.00  1.60           H  
ATOM   2306 1HD2 ASN A 148      13.980  34.543 -37.447  1.00  1.60           H  
ATOM   2307 2HD2 ASN A 148      13.306  33.182 -36.611  1.00  1.60           H  
ATOM   2308  N   ALA A 149      13.162  33.530 -30.893  1.00  1.40           N  
ATOM   2309  CA  ALA A 149      12.446  32.932 -29.769  1.00  1.40           C  
ATOM   2310  C   ALA A 149      12.943  33.507 -28.468  1.00  1.40           C  
ATOM   2311  O   ALA A 149      13.034  32.805 -27.460  1.00  1.40           O  
ATOM   2312  CB  ALA A 149      12.628  31.431 -29.771  1.00  1.40           C  
ATOM   2313  H   ALA A 149      14.184  33.482 -30.890  1.00  1.40           H  
ATOM   2314  HA  ALA A 149      11.391  33.168 -29.865  1.00  1.40           H  
ATOM   2315 1HB  ALA A 149      12.079  30.987 -28.946  1.00  1.40           H  
ATOM   2316 2HB  ALA A 149      12.253  31.045 -30.707  1.00  1.40           H  
ATOM   2317 3HB  ALA A 149      13.679  31.205 -29.677  1.00  1.40           H  
ATOM   2318  N   VAL A 150      13.229  34.799 -28.482  1.00  1.22           N  
ATOM   2319  CA  VAL A 150      13.796  35.472 -27.326  1.00  1.22           C  
ATOM   2320  C   VAL A 150      12.906  35.475 -26.095  1.00  1.22           C  
ATOM   2321  O   VAL A 150      13.397  35.220 -24.999  1.00  1.22           O  
ATOM   2322  CB  VAL A 150      14.159  36.910 -27.687  1.00  1.22           C  
ATOM   2323  CG1 VAL A 150      14.570  37.669 -26.443  1.00  1.22           C  
ATOM   2324  CG2 VAL A 150      15.290  36.878 -28.712  1.00  1.22           C  
ATOM   2325  H   VAL A 150      13.082  35.309 -29.341  1.00  1.22           H  
ATOM   2326  HA  VAL A 150      14.723  34.956 -27.073  1.00  1.22           H  
ATOM   2327  HB  VAL A 150      13.291  37.410 -28.097  1.00  1.22           H  
ATOM   2328 1HG1 VAL A 150      14.821  38.695 -26.714  1.00  1.22           H  
ATOM   2329 2HG1 VAL A 150      13.747  37.675 -25.728  1.00  1.22           H  
ATOM   2330 3HG1 VAL A 150      15.439  37.189 -25.992  1.00  1.22           H  
ATOM   2331 1HG2 VAL A 150      15.563  37.897 -28.988  1.00  1.22           H  
ATOM   2332 2HG2 VAL A 150      16.155  36.373 -28.282  1.00  1.22           H  
ATOM   2333 3HG2 VAL A 150      14.959  36.336 -29.599  1.00  1.22           H  
ATOM   2334  N   THR A 151      11.602  35.743 -26.242  1.00  1.08           N  
ATOM   2335  CA  THR A 151      10.762  35.748 -25.043  1.00  1.08           C  
ATOM   2336  C   THR A 151      10.764  34.358 -24.430  1.00  1.08           C  
ATOM   2337  O   THR A 151      10.922  34.199 -23.221  1.00  1.08           O  
ATOM   2338  CB  THR A 151       9.311  36.185 -25.328  1.00  1.08           C  
ATOM   2339  OG1 THR A 151       9.312  37.523 -25.847  1.00  1.08           O  
ATOM   2340  CG2 THR A 151       8.486  36.149 -24.022  1.00  1.08           C  
ATOM   2341  H   THR A 151      11.218  35.940 -27.155  1.00  1.08           H  
ATOM   2342  HA  THR A 151      11.189  36.439 -24.318  1.00  1.08           H  
ATOM   2343  HB  THR A 151       8.863  35.514 -26.064  1.00  1.08           H  
ATOM   2344  HG1 THR A 151       8.426  37.745 -26.151  1.00  1.08           H  
ATOM   2345 1HG2 THR A 151       7.465  36.463 -24.226  1.00  1.08           H  
ATOM   2346 2HG2 THR A 151       8.479  35.138 -23.618  1.00  1.08           H  
ATOM   2347 3HG2 THR A 151       8.930  36.823 -23.292  1.00  1.08           H  
ATOM   2348  N   TYR A 152      10.616  33.336 -25.265  1.00  0.98           N  
ATOM   2349  CA  TYR A 152      10.612  31.972 -24.766  1.00  0.98           C  
ATOM   2350  C   TYR A 152      11.906  31.676 -24.044  1.00  0.98           C  
ATOM   2351  O   TYR A 152      11.892  31.214 -22.897  1.00  0.98           O  
ATOM   2352  CB  TYR A 152      10.381  30.981 -25.897  1.00  0.98           C  
ATOM   2353  CG  TYR A 152      10.481  29.527 -25.489  1.00  0.98           C  
ATOM   2354  CD1 TYR A 152       9.457  28.956 -24.772  1.00  0.98           C  
ATOM   2355  CD2 TYR A 152      11.573  28.754 -25.872  1.00  0.98           C  
ATOM   2356  CE1 TYR A 152       9.493  27.637 -24.425  1.00  0.98           C  
ATOM   2357  CE2 TYR A 152      11.616  27.412 -25.522  1.00  0.98           C  
ATOM   2358  CZ  TYR A 152      10.571  26.857 -24.797  1.00  0.98           C  
ATOM   2359  OH  TYR A 152      10.588  25.528 -24.450  1.00  0.98           O  
ATOM   2360  H   TYR A 152      10.510  33.513 -26.254  1.00  0.98           H  
ATOM   2361  HA  TYR A 152       9.800  31.868 -24.046  1.00  0.98           H  
ATOM   2362 1HB  TYR A 152       9.397  31.147 -26.328  1.00  0.98           H  
ATOM   2363 2HB  TYR A 152      11.111  31.161 -26.683  1.00  0.98           H  
ATOM   2364  HD1 TYR A 152       8.608  29.563 -24.476  1.00  0.98           H  
ATOM   2365  HD2 TYR A 152      12.386  29.200 -26.450  1.00  0.98           H  
ATOM   2366  HE1 TYR A 152       8.668  27.207 -23.860  1.00  0.98           H  
ATOM   2367  HE2 TYR A 152      12.465  26.793 -25.818  1.00  0.98           H  
ATOM   2368  HH  TYR A 152      11.152  25.045 -25.061  1.00  0.98           H  
ATOM   2369  N   CYS A 153      13.025  31.973 -24.698  1.00  0.92           N  
ATOM   2370  CA  CYS A 153      14.322  31.691 -24.129  1.00  0.92           C  
ATOM   2371  C   CYS A 153      14.489  32.414 -22.795  1.00  0.92           C  
ATOM   2372  O   CYS A 153      14.950  31.824 -21.814  1.00  0.92           O  
ATOM   2373  CB  CYS A 153      15.403  32.163 -25.094  1.00  0.92           C  
ATOM   2374  SG  CYS A 153      15.508  31.215 -26.642  1.00  0.92           S  
ATOM   2375  H   CYS A 153      12.979  32.375 -25.633  1.00  0.92           H  
ATOM   2376  HA  CYS A 153      14.415  30.617 -23.975  1.00  0.92           H  
ATOM   2377 1HB  CYS A 153      15.232  33.208 -25.349  1.00  0.92           H  
ATOM   2378 2HB  CYS A 153      16.352  32.103 -24.599  1.00  0.92           H  
ATOM   2379  HG  CYS A 153      14.342  31.693 -27.140  1.00  0.92           H  
ATOM   2380  N   ALA A 154      14.047  33.677 -22.733  1.00  0.88           N  
ATOM   2381  CA  ALA A 154      14.129  34.466 -21.513  1.00  0.88           C  
ATOM   2382  C   ALA A 154      13.322  33.842 -20.382  1.00  0.88           C  
ATOM   2383  O   ALA A 154      13.785  33.804 -19.231  1.00  0.88           O  
ATOM   2384  CB  ALA A 154      13.624  35.873 -21.776  1.00  0.88           C  
ATOM   2385  H   ALA A 154      13.667  34.118 -23.566  1.00  0.88           H  
ATOM   2386  HA  ALA A 154      15.173  34.507 -21.208  1.00  0.88           H  
ATOM   2387 1HB  ALA A 154      13.712  36.468 -20.870  1.00  0.88           H  
ATOM   2388 2HB  ALA A 154      14.214  36.326 -22.573  1.00  0.88           H  
ATOM   2389 3HB  ALA A 154      12.581  35.829 -22.082  1.00  0.88           H  
ATOM   2390  N   THR A 155      12.139  33.301 -20.701  1.00  0.86           N  
ATOM   2391  CA  THR A 155      11.334  32.707 -19.652  1.00  0.86           C  
ATOM   2392  C   THR A 155      11.942  31.394 -19.196  1.00  0.86           C  
ATOM   2393  O   THR A 155      11.873  31.055 -18.015  1.00  0.86           O  
ATOM   2394  CB  THR A 155       9.871  32.475 -20.093  1.00  0.86           C  
ATOM   2395  OG1 THR A 155       9.822  31.611 -21.226  1.00  0.86           O  
ATOM   2396  CG2 THR A 155       9.162  33.766 -20.412  1.00  0.86           C  
ATOM   2397  H   THR A 155      11.790  33.351 -21.661  1.00  0.86           H  
ATOM   2398  HA  THR A 155      11.329  33.382 -18.802  1.00  0.86           H  
ATOM   2399  HB  THR A 155       9.349  31.996 -19.280  1.00  0.86           H  
ATOM   2400  HG1 THR A 155      10.617  31.748 -21.785  1.00  0.86           H  
ATOM   2401 1HG2 THR A 155       8.125  33.560 -20.690  1.00  0.86           H  
ATOM   2402 2HG2 THR A 155       9.188  34.376 -19.540  1.00  0.86           H  
ATOM   2403 3HG2 THR A 155       9.653  34.274 -21.218  1.00  0.86           H  
ATOM   2404  N   LYS A 156      12.626  30.692 -20.094  1.00  0.86           N  
ATOM   2405  CA  LYS A 156      13.233  29.439 -19.697  1.00  0.86           C  
ATOM   2406  C   LYS A 156      14.489  29.697 -18.879  1.00  0.86           C  
ATOM   2407  O   LYS A 156      14.785  28.952 -17.940  1.00  0.86           O  
ATOM   2408  CB  LYS A 156      13.464  28.545 -20.905  1.00  0.86           C  
ATOM   2409  CG  LYS A 156      12.142  28.039 -21.506  1.00  0.86           C  
ATOM   2410  CD  LYS A 156      11.342  27.294 -20.417  1.00  0.86           C  
ATOM   2411  CE  LYS A 156      10.127  26.532 -20.971  1.00  0.86           C  
ATOM   2412  NZ  LYS A 156       9.333  25.804 -19.885  1.00  0.86           N  
ATOM   2413  H   LYS A 156      12.662  31.001 -21.067  1.00  0.86           H  
ATOM   2414  HA  LYS A 156      12.532  28.915 -19.049  1.00  0.86           H  
ATOM   2415 1HB  LYS A 156      13.993  29.106 -21.679  1.00  0.86           H  
ATOM   2416 2HB  LYS A 156      14.077  27.687 -20.631  1.00  0.86           H  
ATOM   2417 1HG  LYS A 156      11.555  28.885 -21.870  1.00  0.86           H  
ATOM   2418 2HG  LYS A 156      12.340  27.370 -22.338  1.00  0.86           H  
ATOM   2419 1HD  LYS A 156      12.004  26.644 -19.901  1.00  0.86           H  
ATOM   2420 2HD  LYS A 156      10.973  28.029 -19.697  1.00  0.86           H  
ATOM   2421 1HE  LYS A 156       9.469  27.243 -21.466  1.00  0.86           H  
ATOM   2422 2HE  LYS A 156      10.474  25.799 -21.700  1.00  0.86           H  
ATOM   2423 1HZ  LYS A 156       8.550  25.326 -20.306  1.00  0.86           H  
ATOM   2424 2HZ  LYS A 156       9.906  25.095 -19.389  1.00  0.86           H  
ATOM   2425 3HZ  LYS A 156       8.987  26.464 -19.208  1.00  0.86           H  
ATOM   2426  N   PHE A 157      15.194  30.790 -19.185  1.00  0.88           N  
ATOM   2427  CA  PHE A 157      16.337  31.185 -18.380  1.00  0.88           C  
ATOM   2428  C   PHE A 157      15.863  31.394 -16.952  1.00  0.88           C  
ATOM   2429  O   PHE A 157      16.451  30.857 -16.008  1.00  0.88           O  
ATOM   2430  CB  PHE A 157      17.014  32.447 -18.879  1.00  0.88           C  
ATOM   2431  CG  PHE A 157      18.080  32.883 -17.911  1.00  0.88           C  
ATOM   2432  CD1 PHE A 157      19.325  32.276 -17.894  1.00  0.88           C  
ATOM   2433  CD2 PHE A 157      17.820  33.886 -16.983  1.00  0.88           C  
ATOM   2434  CE1 PHE A 157      20.286  32.661 -16.977  1.00  0.88           C  
ATOM   2435  CE2 PHE A 157      18.777  34.272 -16.068  1.00  0.88           C  
ATOM   2436  CZ  PHE A 157      20.011  33.658 -16.064  1.00  0.88           C  
ATOM   2437  H   PHE A 157      14.939  31.347 -19.999  1.00  0.88           H  
ATOM   2438  HA  PHE A 157      17.071  30.375 -18.391  1.00  0.88           H  
ATOM   2439 1HB  PHE A 157      17.471  32.259 -19.854  1.00  0.88           H  
ATOM   2440 2HB  PHE A 157      16.288  33.248 -18.992  1.00  0.88           H  
ATOM   2441  HD1 PHE A 157      19.540  31.481 -18.611  1.00  0.88           H  
ATOM   2442  HD2 PHE A 157      16.839  34.365 -16.983  1.00  0.88           H  
ATOM   2443  HE1 PHE A 157      21.259  32.171 -16.975  1.00  0.88           H  
ATOM   2444  HE2 PHE A 157      18.555  35.057 -15.346  1.00  0.88           H  
ATOM   2445  HZ  PHE A 157      20.768  33.960 -15.341  1.00  0.88           H  
ATOM   2446  N   TYR A 158      14.780  32.184 -16.796  1.00  0.90           N  
ATOM   2447  CA  TYR A 158      14.211  32.418 -15.475  1.00  0.90           C  
ATOM   2448  C   TYR A 158      13.932  31.128 -14.753  1.00  0.90           C  
ATOM   2449  O   TYR A 158      14.329  30.974 -13.600  1.00  0.90           O  
ATOM   2450  CB  TYR A 158      12.880  33.161 -15.523  1.00  0.90           C  
ATOM   2451  CG  TYR A 158      12.230  33.208 -14.123  1.00  0.90           C  
ATOM   2452  CD1 TYR A 158      12.544  34.203 -13.217  1.00  0.90           C  
ATOM   2453  CD2 TYR A 158      11.349  32.185 -13.740  1.00  0.90           C  
ATOM   2454  CE1 TYR A 158      11.962  34.201 -11.953  1.00  0.90           C  
ATOM   2455  CE2 TYR A 158      10.785  32.174 -12.485  1.00  0.90           C  
ATOM   2456  CZ  TYR A 158      11.078  33.185 -11.590  1.00  0.90           C  
ATOM   2457  OH  TYR A 158      10.489  33.205 -10.340  1.00  0.90           O  
ATOM   2458  H   TYR A 158      14.353  32.616 -17.616  1.00  0.90           H  
ATOM   2459  HA  TYR A 158      14.926  32.991 -14.888  1.00  0.90           H  
ATOM   2460 1HB  TYR A 158      13.029  34.180 -15.880  1.00  0.90           H  
ATOM   2461 2HB  TYR A 158      12.200  32.669 -16.200  1.00  0.90           H  
ATOM   2462  HD1 TYR A 158      13.238  34.994 -13.497  1.00  0.90           H  
ATOM   2463  HD2 TYR A 158      11.100  31.393 -14.438  1.00  0.90           H  
ATOM   2464  HE1 TYR A 158      12.198  34.994 -11.246  1.00  0.90           H  
ATOM   2465  HE2 TYR A 158      10.096  31.375 -12.206  1.00  0.90           H  
ATOM   2466  HH  TYR A 158       9.726  32.593 -10.333  1.00  0.90           H  
ATOM   2467  N   VAL A 159      13.260  30.191 -15.412  1.00  0.94           N  
ATOM   2468  CA  VAL A 159      12.909  28.945 -14.760  1.00  0.94           C  
ATOM   2469  C   VAL A 159      14.144  28.211 -14.275  1.00  0.94           C  
ATOM   2470  O   VAL A 159      14.175  27.711 -13.141  1.00  0.94           O  
ATOM   2471  CB  VAL A 159      12.106  28.057 -15.716  1.00  0.94           C  
ATOM   2472  CG1 VAL A 159      11.936  26.668 -15.134  1.00  0.94           C  
ATOM   2473  CG2 VAL A 159      10.750  28.707 -15.956  1.00  0.94           C  
ATOM   2474  H   VAL A 159      12.954  30.371 -16.373  1.00  0.94           H  
ATOM   2475  HA  VAL A 159      12.281  29.175 -13.899  1.00  0.94           H  
ATOM   2476  HB  VAL A 159      12.645  27.964 -16.661  1.00  0.94           H  
ATOM   2477 1HG1 VAL A 159      11.365  26.050 -15.830  1.00  0.94           H  
ATOM   2478 2HG1 VAL A 159      12.914  26.213 -14.968  1.00  0.94           H  
ATOM   2479 3HG1 VAL A 159      11.406  26.742 -14.187  1.00  0.94           H  
ATOM   2480 1HG2 VAL A 159      10.166  28.100 -16.645  1.00  0.94           H  
ATOM   2481 2HG2 VAL A 159      10.219  28.800 -15.015  1.00  0.94           H  
ATOM   2482 3HG2 VAL A 159      10.878  29.688 -16.373  1.00  0.94           H  
ATOM   2483  N   SER A 160      15.180  28.153 -15.108  1.00  0.98           N  
ATOM   2484  CA  SER A 160      16.388  27.481 -14.676  1.00  0.98           C  
ATOM   2485  C   SER A 160      17.007  28.163 -13.463  1.00  0.98           C  
ATOM   2486  O   SER A 160      17.313  27.503 -12.462  1.00  0.98           O  
ATOM   2487  CB  SER A 160      17.411  27.445 -15.785  1.00  0.98           C  
ATOM   2488  OG  SER A 160      18.597  26.817 -15.342  1.00  0.98           O  
ATOM   2489  H   SER A 160      15.119  28.574 -16.039  1.00  0.98           H  
ATOM   2490  HA  SER A 160      16.123  26.469 -14.405  1.00  0.98           H  
ATOM   2491 1HB  SER A 160      17.001  26.910 -16.642  1.00  0.98           H  
ATOM   2492 2HB  SER A 160      17.630  28.463 -16.114  1.00  0.98           H  
ATOM   2493  HG  SER A 160      18.896  27.332 -14.578  1.00  0.98           H  
ATOM   2494  N   ALA A 161      17.189  29.485 -13.549  1.00  1.03           N  
ATOM   2495  CA  ALA A 161      17.805  30.262 -12.481  1.00  1.03           C  
ATOM   2496  C   ALA A 161      16.997  30.172 -11.191  1.00  1.03           C  
ATOM   2497  O   ALA A 161      17.552  30.039 -10.096  1.00  1.03           O  
ATOM   2498  CB  ALA A 161      17.935  31.707 -12.918  1.00  1.03           C  
ATOM   2499  H   ALA A 161      16.887  29.972 -14.398  1.00  1.03           H  
ATOM   2500  HA  ALA A 161      18.797  29.847 -12.285  1.00  1.03           H  
ATOM   2501 1HB  ALA A 161      18.416  32.288 -12.136  1.00  1.03           H  
ATOM   2502 2HB  ALA A 161      18.529  31.757 -13.831  1.00  1.03           H  
ATOM   2503 3HB  ALA A 161      16.939  32.111 -13.115  1.00  1.03           H  
ATOM   2504  N   TYR A 162      15.677  30.216 -11.344  1.00  1.09           N  
ATOM   2505  CA  TYR A 162      14.739  30.115 -10.250  1.00  1.09           C  
ATOM   2506  C   TYR A 162      14.914  28.817  -9.531  1.00  1.09           C  
ATOM   2507  O   TYR A 162      15.030  28.794  -8.306  1.00  1.09           O  
ATOM   2508  CB  TYR A 162      13.297  30.238 -10.738  1.00  1.09           C  
ATOM   2509  CG  TYR A 162      12.291  29.946  -9.659  1.00  1.09           C  
ATOM   2510  CD1 TYR A 162      12.025  30.883  -8.685  1.00  1.09           C  
ATOM   2511  CD2 TYR A 162      11.631  28.723  -9.646  1.00  1.09           C  
ATOM   2512  CE1 TYR A 162      11.123  30.599  -7.686  1.00  1.09           C  
ATOM   2513  CE2 TYR A 162      10.722  28.441  -8.651  1.00  1.09           C  
ATOM   2514  CZ  TYR A 162      10.471  29.376  -7.667  1.00  1.09           C  
ATOM   2515  OH  TYR A 162       9.577  29.104  -6.659  1.00  1.09           O  
ATOM   2516  H   TYR A 162      15.293  30.339 -12.272  1.00  1.09           H  
ATOM   2517  HA  TYR A 162      14.941  30.919  -9.545  1.00  1.09           H  
ATOM   2518 1HB  TYR A 162      13.137  31.243 -11.100  1.00  1.09           H  
ATOM   2519 2HB  TYR A 162      13.124  29.557 -11.564  1.00  1.09           H  
ATOM   2520  HD1 TYR A 162      12.539  31.845  -8.701  1.00  1.09           H  
ATOM   2521  HD2 TYR A 162      11.841  27.982 -10.422  1.00  1.09           H  
ATOM   2522  HE1 TYR A 162      10.920  31.338  -6.911  1.00  1.09           H  
ATOM   2523  HE2 TYR A 162      10.208  27.480  -8.641  1.00  1.09           H  
ATOM   2524  HH  TYR A 162       9.551  29.845  -6.045  1.00  1.09           H  
ATOM   2525  N   THR A 163      14.921  27.733 -10.294  1.00  1.17           N  
ATOM   2526  CA  THR A 163      14.992  26.415  -9.726  1.00  1.17           C  
ATOM   2527  C   THR A 163      16.298  26.197  -8.986  1.00  1.17           C  
ATOM   2528  O   THR A 163      16.286  25.630  -7.897  1.00  1.17           O  
ATOM   2529  CB  THR A 163      14.884  25.361 -10.798  1.00  1.17           C  
ATOM   2530  OG1 THR A 163      13.672  25.552 -11.522  1.00  1.17           O  
ATOM   2531  CG2 THR A 163      14.830  23.994 -10.116  1.00  1.17           C  
ATOM   2532  H   THR A 163      14.834  27.824 -11.306  1.00  1.17           H  
ATOM   2533  HA  THR A 163      14.168  26.295  -9.026  1.00  1.17           H  
ATOM   2534  HB  THR A 163      15.728  25.441 -11.471  1.00  1.17           H  
ATOM   2535  HG1 THR A 163      13.728  26.424 -11.990  1.00  1.17           H  
ATOM   2536 1HG2 THR A 163      14.720  23.229 -10.847  1.00  1.17           H  
ATOM   2537 2HG2 THR A 163      15.742  23.828  -9.541  1.00  1.17           H  
ATOM   2538 3HG2 THR A 163      13.974  23.968  -9.454  1.00  1.17           H  
ATOM   2539  N   GLU A 164      17.435  26.620  -9.558  1.00  1.27           N  
ATOM   2540  CA  GLU A 164      18.694  26.433  -8.834  1.00  1.27           C  
ATOM   2541  C   GLU A 164      18.673  27.241  -7.533  1.00  1.27           C  
ATOM   2542  O   GLU A 164      19.121  26.763  -6.486  1.00  1.27           O  
ATOM   2543  CB  GLU A 164      19.909  26.817  -9.687  1.00  1.27           C  
ATOM   2544  CG  GLU A 164      20.214  25.856 -10.846  1.00  1.27           C  
ATOM   2545  CD  GLU A 164      21.461  26.253 -11.641  1.00  1.27           C  
ATOM   2546  OE1 GLU A 164      22.011  27.298 -11.371  1.00  1.27           O  
ATOM   2547  OE2 GLU A 164      21.861  25.502 -12.503  1.00  1.27           O  
ATOM   2548  H   GLU A 164      17.417  27.064 -10.481  1.00  1.27           H  
ATOM   2549  HA  GLU A 164      18.786  25.379  -8.574  1.00  1.27           H  
ATOM   2550 1HB  GLU A 164      19.743  27.809 -10.117  1.00  1.27           H  
ATOM   2551 2HB  GLU A 164      20.794  26.875  -9.056  1.00  1.27           H  
ATOM   2552 1HG  GLU A 164      20.354  24.852 -10.445  1.00  1.27           H  
ATOM   2553 2HG  GLU A 164      19.352  25.834 -11.515  1.00  1.27           H  
ATOM   2554  N   GLY A 165      18.099  28.449  -7.585  1.00  1.38           N  
ATOM   2555  CA  GLY A 165      17.962  29.286  -6.404  1.00  1.38           C  
ATOM   2556  C   GLY A 165      17.136  28.542  -5.363  1.00  1.38           C  
ATOM   2557  O   GLY A 165      17.560  28.364  -4.219  1.00  1.38           O  
ATOM   2558  H   GLY A 165      17.763  28.817  -8.477  1.00  1.38           H  
ATOM   2559 1HA  GLY A 165      18.944  29.534  -6.005  1.00  1.38           H  
ATOM   2560 2HA  GLY A 165      17.465  30.216  -6.680  1.00  1.38           H  
ATOM   2561  N   LEU A 166      15.961  28.083  -5.780  1.00  1.53           N  
ATOM   2562  CA  LEU A 166      15.043  27.356  -4.926  1.00  1.53           C  
ATOM   2563  C   LEU A 166      15.715  26.138  -4.334  1.00  1.53           C  
ATOM   2564  O   LEU A 166      15.621  25.910  -3.133  1.00  1.53           O  
ATOM   2565  CB  LEU A 166      13.800  26.949  -5.727  1.00  1.53           C  
ATOM   2566  CG  LEU A 166      12.753  26.135  -5.002  1.00  1.53           C  
ATOM   2567  CD1 LEU A 166      12.218  26.910  -3.821  1.00  1.53           C  
ATOM   2568  CD2 LEU A 166      11.634  25.835  -5.959  1.00  1.53           C  
ATOM   2569  H   LEU A 166      15.687  28.259  -6.740  1.00  1.53           H  
ATOM   2570  HA  LEU A 166      14.737  28.011  -4.114  1.00  1.53           H  
ATOM   2571 1HB  LEU A 166      13.323  27.852  -6.112  1.00  1.53           H  
ATOM   2572 2HB  LEU A 166      14.129  26.360  -6.578  1.00  1.53           H  
ATOM   2573  HG  LEU A 166      13.192  25.216  -4.644  1.00  1.53           H  
ATOM   2574 1HD1 LEU A 166      11.460  26.313  -3.308  1.00  1.53           H  
ATOM   2575 2HD1 LEU A 166      13.034  27.131  -3.131  1.00  1.53           H  
ATOM   2576 3HD1 LEU A 166      11.774  27.841  -4.171  1.00  1.53           H  
ATOM   2577 1HD2 LEU A 166      10.881  25.272  -5.444  1.00  1.53           H  
ATOM   2578 2HD2 LEU A 166      11.204  26.767  -6.307  1.00  1.53           H  
ATOM   2579 3HD2 LEU A 166      12.014  25.267  -6.811  1.00  1.53           H  
ATOM   2580  N   ALA A 167      16.413  25.359  -5.152  1.00  1.71           N  
ATOM   2581  CA  ALA A 167      17.068  24.163  -4.662  1.00  1.71           C  
ATOM   2582  C   ALA A 167      18.053  24.496  -3.552  1.00  1.71           C  
ATOM   2583  O   ALA A 167      18.095  23.784  -2.536  1.00  1.71           O  
ATOM   2584  CB  ALA A 167      17.794  23.474  -5.797  1.00  1.71           C  
ATOM   2585  H   ALA A 167      16.474  25.587  -6.137  1.00  1.71           H  
ATOM   2586  HA  ALA A 167      16.308  23.499  -4.259  1.00  1.71           H  
ATOM   2587 1HB  ALA A 167      18.269  22.570  -5.433  1.00  1.71           H  
ATOM   2588 2HB  ALA A 167      17.104  23.219  -6.593  1.00  1.71           H  
ATOM   2589 3HB  ALA A 167      18.538  24.153  -6.184  1.00  1.71           H  
ATOM   2590  N   GLN A 168      18.802  25.601  -3.701  1.00  1.93           N  
ATOM   2591  CA  GLN A 168      19.761  25.997  -2.680  1.00  1.93           C  
ATOM   2592  C   GLN A 168      19.035  26.402  -1.402  1.00  1.93           C  
ATOM   2593  O   GLN A 168      19.445  26.031  -0.303  1.00  1.93           O  
ATOM   2594  CB  GLN A 168      20.610  27.180  -3.152  1.00  1.93           C  
ATOM   2595  CG  GLN A 168      21.793  27.552  -2.235  1.00  1.93           C  
ATOM   2596  CD  GLN A 168      22.909  26.490  -2.184  1.00  1.93           C  
ATOM   2597  OE1 GLN A 168      23.480  26.146  -3.221  1.00  1.93           O  
ATOM   2598  NE2 GLN A 168      23.232  25.988  -0.999  1.00  1.93           N  
ATOM   2599  H   GLN A 168      18.731  26.152  -4.563  1.00  1.93           H  
ATOM   2600  HA  GLN A 168      20.404  25.145  -2.453  1.00  1.93           H  
ATOM   2601 1HB  GLN A 168      20.979  26.993  -4.157  1.00  1.93           H  
ATOM   2602 2HB  GLN A 168      19.966  28.059  -3.218  1.00  1.93           H  
ATOM   2603 1HG  GLN A 168      22.223  28.487  -2.586  1.00  1.93           H  
ATOM   2604 2HG  GLN A 168      21.409  27.675  -1.229  1.00  1.93           H  
ATOM   2605 1HE2 GLN A 168      23.961  25.304  -0.933  1.00  1.93           H  
ATOM   2606 2HE2 GLN A 168      22.757  26.290  -0.178  1.00  1.93           H  
ATOM   2607  N   GLU A 169      17.924  27.140  -1.549  1.00  2.19           N  
ATOM   2608  CA  GLU A 169      17.173  27.598  -0.379  1.00  2.19           C  
ATOM   2609  C   GLU A 169      16.532  26.424   0.353  1.00  2.19           C  
ATOM   2610  O   GLU A 169      16.509  26.380   1.588  1.00  2.19           O  
ATOM   2611  CB  GLU A 169      16.081  28.600  -0.787  1.00  2.19           C  
ATOM   2612  CG  GLU A 169      16.579  29.986  -1.288  1.00  2.19           C  
ATOM   2613  CD  GLU A 169      17.310  30.820  -0.244  1.00  2.19           C  
ATOM   2614  OE1 GLU A 169      16.794  30.989   0.832  1.00  2.19           O  
ATOM   2615  OE2 GLU A 169      18.397  31.299  -0.535  1.00  2.19           O  
ATOM   2616  H   GLU A 169      17.624  27.413  -2.486  1.00  2.19           H  
ATOM   2617  HA  GLU A 169      17.860  28.089   0.302  1.00  2.19           H  
ATOM   2618 1HB  GLU A 169      15.482  28.162  -1.587  1.00  2.19           H  
ATOM   2619 2HB  GLU A 169      15.416  28.770   0.057  1.00  2.19           H  
ATOM   2620 1HG  GLU A 169      17.256  29.818  -2.124  1.00  2.19           H  
ATOM   2621 2HG  GLU A 169      15.726  30.547  -1.663  1.00  2.19           H  
ATOM   2622  N   LEU A 170      16.055  25.441  -0.406  1.00  2.46           N  
ATOM   2623  CA  LEU A 170      15.446  24.274   0.194  1.00  2.46           C  
ATOM   2624  C   LEU A 170      16.503  23.538   1.008  1.00  2.46           C  
ATOM   2625  O   LEU A 170      16.260  23.107   2.141  1.00  2.46           O  
ATOM   2626  CB  LEU A 170      14.863  23.372  -0.909  1.00  2.46           C  
ATOM   2627  CG  LEU A 170      13.632  23.922  -1.664  1.00  2.46           C  
ATOM   2628  CD1 LEU A 170      13.304  23.008  -2.832  1.00  2.46           C  
ATOM   2629  CD2 LEU A 170      12.511  24.010  -0.743  1.00  2.46           C  
ATOM   2630  H   LEU A 170      16.088  25.529  -1.419  1.00  2.46           H  
ATOM   2631  HA  LEU A 170      14.643  24.593   0.858  1.00  2.46           H  
ATOM   2632 1HB  LEU A 170      15.638  23.204  -1.652  1.00  2.46           H  
ATOM   2633 2HB  LEU A 170      14.591  22.410  -0.477  1.00  2.46           H  
ATOM   2634  HG  LEU A 170      13.835  24.898  -2.041  1.00  2.46           H  
ATOM   2635 1HD1 LEU A 170      12.432  23.384  -3.363  1.00  2.46           H  
ATOM   2636 2HD1 LEU A 170      14.150  22.963  -3.506  1.00  2.46           H  
ATOM   2637 3HD1 LEU A 170      13.097  22.030  -2.459  1.00  2.46           H  
ATOM   2638 1HD2 LEU A 170      11.639  24.397  -1.266  1.00  2.46           H  
ATOM   2639 2HD2 LEU A 170      12.307  23.027  -0.361  1.00  2.46           H  
ATOM   2640 3HD2 LEU A 170      12.765  24.675   0.082  1.00  2.46           H  
ATOM   2641  N   GLN A 171      17.726  23.466   0.470  1.00  2.71           N  
ATOM   2642  CA  GLN A 171      18.799  22.800   1.189  1.00  2.71           C  
ATOM   2643  C   GLN A 171      19.162  23.565   2.467  1.00  2.71           C  
ATOM   2644  O   GLN A 171      19.211  22.984   3.554  1.00  2.71           O  
ATOM   2645  CB  GLN A 171      20.024  22.626   0.281  1.00  2.71           C  
ATOM   2646  CG  GLN A 171      21.179  21.894   0.937  1.00  2.71           C  
ATOM   2647  CD  GLN A 171      22.379  21.686   0.011  1.00  2.71           C  
ATOM   2648  OE1 GLN A 171      22.254  21.380  -1.185  1.00  2.71           O  
ATOM   2649  NE2 GLN A 171      23.569  21.861   0.572  1.00  2.71           N  
ATOM   2650  H   GLN A 171      17.899  23.831  -0.468  1.00  2.71           H  
ATOM   2651  HA  GLN A 171      18.453  21.811   1.484  1.00  2.71           H  
ATOM   2652 1HB  GLN A 171      19.741  22.085  -0.621  1.00  2.71           H  
ATOM   2653 2HB  GLN A 171      20.382  23.607  -0.033  1.00  2.71           H  
ATOM   2654 1HG  GLN A 171      21.510  22.475   1.797  1.00  2.71           H  
ATOM   2655 2HG  GLN A 171      20.826  20.916   1.264  1.00  2.71           H  
ATOM   2656 1HE2 GLN A 171      24.406  21.745   0.037  1.00  2.71           H  
ATOM   2657 2HE2 GLN A 171      23.629  22.104   1.540  1.00  2.71           H  
ATOM   2658  N   LYS A 172      19.352  24.886   2.356  1.00  2.86           N  
ATOM   2659  CA  LYS A 172      19.736  25.708   3.509  1.00  2.86           C  
ATOM   2660  C   LYS A 172      18.697  25.696   4.617  1.00  2.86           C  
ATOM   2661  O   LYS A 172      19.039  25.736   5.800  1.00  2.86           O  
ATOM   2662  CB  LYS A 172      19.978  27.163   3.108  1.00  2.86           C  
ATOM   2663  CG  LYS A 172      21.235  27.429   2.292  1.00  2.86           C  
ATOM   2664  CD  LYS A 172      21.470  28.931   2.179  1.00  2.86           C  
ATOM   2665  CE  LYS A 172      20.389  29.580   1.335  1.00  2.86           C  
ATOM   2666  NZ  LYS A 172      20.593  31.050   1.168  1.00  2.86           N  
ATOM   2667  H   LYS A 172      19.265  25.327   1.440  1.00  2.86           H  
ATOM   2668  HA  LYS A 172      20.661  25.304   3.918  1.00  2.86           H  
ATOM   2669 1HB  LYS A 172      19.127  27.508   2.513  1.00  2.86           H  
ATOM   2670 2HB  LYS A 172      20.020  27.781   4.002  1.00  2.86           H  
ATOM   2671 1HG  LYS A 172      22.092  26.964   2.778  1.00  2.86           H  
ATOM   2672 2HG  LYS A 172      21.122  27.003   1.300  1.00  2.86           H  
ATOM   2673 1HD  LYS A 172      21.464  29.380   3.172  1.00  2.86           H  
ATOM   2674 2HD  LYS A 172      22.438  29.117   1.717  1.00  2.86           H  
ATOM   2675 1HE  LYS A 172      20.376  29.115   0.353  1.00  2.86           H  
ATOM   2676 2HE  LYS A 172      19.420  29.416   1.810  1.00  2.86           H  
ATOM   2677 1HZ  LYS A 172      19.815  31.385   0.584  1.00  2.86           H  
ATOM   2678 2HZ  LYS A 172      20.575  31.510   2.061  1.00  2.86           H  
ATOM   2679 3HZ  LYS A 172      21.466  31.234   0.708  1.00  2.86           H  
ATOM   2680  N   GLY A 173      17.423  25.619   4.239  1.00  2.88           N  
ATOM   2681  CA  GLY A 173      16.333  25.620   5.197  1.00  2.88           C  
ATOM   2682  C   GLY A 173      16.100  24.255   5.846  1.00  2.88           C  
ATOM   2683  O   GLY A 173      15.228  24.121   6.706  1.00  2.88           O  
ATOM   2684  H   GLY A 173      17.193  25.610   3.245  1.00  2.88           H  
ATOM   2685 1HA  GLY A 173      16.537  26.360   5.970  1.00  2.88           H  
ATOM   2686 2HA  GLY A 173      15.423  25.937   4.689  1.00  2.88           H  
ATOM   2687  N   GLY A 174      16.854  23.232   5.427  1.00  2.76           N  
ATOM   2688  CA  GLY A 174      16.696  21.894   5.971  1.00  2.76           C  
ATOM   2689  C   GLY A 174      15.498  21.139   5.398  1.00  2.76           C  
ATOM   2690  O   GLY A 174      15.034  20.170   6.004  1.00  2.76           O  
ATOM   2691  H   GLY A 174      17.578  23.372   4.723  1.00  2.76           H  
ATOM   2692 1HA  GLY A 174      17.606  21.329   5.765  1.00  2.76           H  
ATOM   2693 2HA  GLY A 174      16.604  21.957   7.053  1.00  2.76           H  
ATOM   2694  N   ALA A 175      14.956  21.598   4.268  1.00  2.53           N  
ATOM   2695  CA  ALA A 175      13.795  20.946   3.672  1.00  2.53           C  
ATOM   2696  C   ALA A 175      14.207  19.609   3.104  1.00  2.53           C  
ATOM   2697  O   ALA A 175      15.346  19.432   2.680  1.00  2.53           O  
ATOM   2698  CB  ALA A 175      13.176  21.800   2.577  1.00  2.53           C  
ATOM   2699  H   ALA A 175      15.385  22.381   3.774  1.00  2.53           H  
ATOM   2700  HA  ALA A 175      13.055  20.774   4.456  1.00  2.53           H  
ATOM   2701 1HB  ALA A 175      12.315  21.291   2.164  1.00  2.53           H  
ATOM   2702 2HB  ALA A 175      12.868  22.759   2.990  1.00  2.53           H  
ATOM   2703 3HB  ALA A 175      13.906  21.962   1.795  1.00  2.53           H  
ATOM   2704  N   LYS A 176      13.277  18.665   3.035  1.00  2.24           N  
ATOM   2705  CA  LYS A 176      13.604  17.397   2.383  1.00  2.24           C  
ATOM   2706  C   LYS A 176      13.129  17.394   0.939  1.00  2.24           C  
ATOM   2707  O   LYS A 176      13.241  16.396   0.218  1.00  2.24           O  
ATOM   2708  CB  LYS A 176      13.052  16.221   3.159  1.00  2.24           C  
ATOM   2709  CG  LYS A 176      13.635  16.101   4.561  1.00  2.24           C  
ATOM   2710  CD  LYS A 176      15.154  15.909   4.463  1.00  2.24           C  
ATOM   2711  CE  LYS A 176      15.819  15.625   5.804  1.00  2.24           C  
ATOM   2712  NZ  LYS A 176      17.301  15.565   5.656  1.00  2.24           N  
ATOM   2713  H   LYS A 176      12.340  18.822   3.421  1.00  2.24           H  
ATOM   2714  HA  LYS A 176      14.689  17.290   2.366  1.00  2.24           H  
ATOM   2715 1HB  LYS A 176      11.960  16.310   3.239  1.00  2.24           H  
ATOM   2716 2HB  LYS A 176      13.279  15.307   2.624  1.00  2.24           H  
ATOM   2717 1HG  LYS A 176      13.423  17.013   5.125  1.00  2.24           H  
ATOM   2718 2HG  LYS A 176      13.187  15.253   5.080  1.00  2.24           H  
ATOM   2719 1HD  LYS A 176      15.371  15.080   3.788  1.00  2.24           H  
ATOM   2720 2HD  LYS A 176      15.607  16.814   4.045  1.00  2.24           H  
ATOM   2721 1HE  LYS A 176      15.563  16.401   6.523  1.00  2.24           H  
ATOM   2722 2HE  LYS A 176      15.465  14.664   6.175  1.00  2.24           H  
ATOM   2723 1HZ  LYS A 176      17.760  15.350   6.546  1.00  2.24           H  
ATOM   2724 2HZ  LYS A 176      17.548  14.852   4.991  1.00  2.24           H  
ATOM   2725 3HZ  LYS A 176      17.637  16.462   5.320  1.00  2.24           H  
ATOM   2726  N   LEU A 177      12.656  18.553   0.520  1.00  1.96           N  
ATOM   2727  CA  LEU A 177      12.185  18.791  -0.822  1.00  1.96           C  
ATOM   2728  C   LEU A 177      13.321  19.129  -1.757  1.00  1.96           C  
ATOM   2729  O   LEU A 177      14.107  20.036  -1.494  1.00  1.96           O  
ATOM   2730  CB  LEU A 177      11.196  19.939  -0.826  1.00  1.96           C  
ATOM   2731  CG  LEU A 177      10.632  20.315  -2.169  1.00  1.96           C  
ATOM   2732  CD1 LEU A 177       9.851  19.192  -2.689  1.00  1.96           C  
ATOM   2733  CD2 LEU A 177       9.797  21.468  -1.974  1.00  1.96           C  
ATOM   2734  H   LEU A 177      12.620  19.308   1.184  1.00  1.96           H  
ATOM   2735  HA  LEU A 177      11.691  17.888  -1.184  1.00  1.96           H  
ATOM   2736 1HB  LEU A 177      10.354  19.663  -0.189  1.00  1.96           H  
ATOM   2737 2HB  LEU A 177      11.677  20.809  -0.405  1.00  1.96           H  
ATOM   2738  HG  LEU A 177      11.420  20.528  -2.885  1.00  1.96           H  
ATOM   2739 1HD1 LEU A 177       9.412  19.416  -3.638  1.00  1.96           H  
ATOM   2740 2HD1 LEU A 177      10.508  18.355  -2.790  1.00  1.96           H  
ATOM   2741 3HD1 LEU A 177       9.094  18.962  -2.007  1.00  1.96           H  
ATOM   2742 1HD2 LEU A 177       9.342  21.750  -2.898  1.00  1.96           H  
ATOM   2743 2HD2 LEU A 177       9.046  21.200  -1.252  1.00  1.96           H  
ATOM   2744 3HD2 LEU A 177      10.386  22.281  -1.599  1.00  1.96           H  
ATOM   2745  N   ARG A 178      13.408  18.377  -2.835  1.00  1.74           N  
ATOM   2746  CA  ARG A 178      14.405  18.582  -3.860  1.00  1.74           C  
ATOM   2747  C   ARG A 178      13.815  19.436  -4.975  1.00  1.74           C  
ATOM   2748  O   ARG A 178      12.601  19.408  -5.195  1.00  1.74           O  
ATOM   2749  CB  ARG A 178      14.808  17.251  -4.460  1.00  1.74           C  
ATOM   2750  CG  ARG A 178      15.836  16.439  -3.730  1.00  1.74           C  
ATOM   2751  CD  ARG A 178      15.379  15.932  -2.388  1.00  1.74           C  
ATOM   2752  NE  ARG A 178      16.309  14.927  -1.913  1.00  1.74           N  
ATOM   2753  CZ  ARG A 178      16.276  14.262  -0.729  1.00  1.74           C  
ATOM   2754  NH1 ARG A 178      15.344  14.486   0.185  1.00  1.74           N  
ATOM   2755  NH2 ARG A 178      17.217  13.361  -0.492  1.00  1.74           N  
ATOM   2756  H   ARG A 178      12.739  17.612  -2.951  1.00  1.74           H  
ATOM   2757  HA  ARG A 178      15.272  19.086  -3.431  1.00  1.74           H  
ATOM   2758 1HB  ARG A 178      13.920  16.624  -4.539  1.00  1.74           H  
ATOM   2759 2HB  ARG A 178      15.180  17.414  -5.472  1.00  1.74           H  
ATOM   2760 1HG  ARG A 178      16.065  15.566  -4.336  1.00  1.74           H  
ATOM   2761 2HG  ARG A 178      16.730  17.015  -3.603  1.00  1.74           H  
ATOM   2762 1HD  ARG A 178      15.357  16.750  -1.665  1.00  1.74           H  
ATOM   2763 2HD  ARG A 178      14.386  15.483  -2.466  1.00  1.74           H  
ATOM   2764  HE  ARG A 178      17.066  14.677  -2.575  1.00  1.74           H  
ATOM   2765 1HH1 ARG A 178      14.603  15.189   0.032  1.00  1.74           H  
ATOM   2766 2HH1 ARG A 178      15.368  13.971   1.049  1.00  1.74           H  
ATOM   2767 1HH2 ARG A 178      17.953  13.188  -1.210  1.00  1.74           H  
ATOM   2768 2HH2 ARG A 178      17.227  12.848   0.370  1.00  1.74           H  
ATOM   2769  N   ALA A 179      14.655  20.127  -5.726  1.00  1.57           N  
ATOM   2770  CA  ALA A 179      14.157  20.826  -6.905  1.00  1.57           C  
ATOM   2771  C   ALA A 179      15.133  20.571  -8.041  1.00  1.57           C  
ATOM   2772  O   ALA A 179      16.345  20.505  -7.827  1.00  1.57           O  
ATOM   2773  CB  ALA A 179      13.968  22.319  -6.638  1.00  1.57           C  
ATOM   2774  H   ALA A 179      15.640  20.155  -5.498  1.00  1.57           H  
ATOM   2775  HA  ALA A 179      13.199  20.400  -7.185  1.00  1.57           H  
ATOM   2776 1HB  ALA A 179      13.588  22.795  -7.531  1.00  1.57           H  
ATOM   2777 2HB  ALA A 179      13.252  22.454  -5.828  1.00  1.57           H  
ATOM   2778 3HB  ALA A 179      14.903  22.769  -6.364  1.00  1.57           H  
ATOM   2779  N   LYS A 180      14.600  20.424  -9.244  1.00  1.46           N  
ATOM   2780  CA  LYS A 180      15.432  20.138 -10.407  1.00  1.46           C  
ATOM   2781  C   LYS A 180      14.879  20.654 -11.712  1.00  1.46           C  
ATOM   2782  O   LYS A 180      13.665  20.825 -11.845  1.00  1.46           O  
ATOM   2783  CB  LYS A 180      15.631  18.625 -10.520  1.00  1.46           C  
ATOM   2784  CG  LYS A 180      14.398  17.785 -10.690  1.00  1.46           C  
ATOM   2785  CD  LYS A 180      14.836  16.337 -10.870  1.00  1.46           C  
ATOM   2786  CE  LYS A 180      15.424  15.740  -9.583  1.00  1.46           C  
ATOM   2787  NZ  LYS A 180      14.399  15.467  -8.533  1.00  1.46           N  
ATOM   2788  H   LYS A 180      13.582  20.460  -9.331  1.00  1.46           H  
ATOM   2789  HA  LYS A 180      16.400  20.615 -10.256  1.00  1.46           H  
ATOM   2790 1HB  LYS A 180      16.240  18.406 -11.380  1.00  1.46           H  
ATOM   2791 2HB  LYS A 180      16.145  18.253  -9.641  1.00  1.46           H  
ATOM   2792 1HG  LYS A 180      13.748  17.881  -9.811  1.00  1.46           H  
ATOM   2793 2HG  LYS A 180      13.856  18.113 -11.571  1.00  1.46           H  
ATOM   2794 1HD  LYS A 180      13.989  15.726 -11.192  1.00  1.46           H  
ATOM   2795 2HD  LYS A 180      15.602  16.298 -11.644  1.00  1.46           H  
ATOM   2796 1HE  LYS A 180      15.924  14.814  -9.827  1.00  1.46           H  
ATOM   2797 2HE  LYS A 180      16.161  16.436  -9.181  1.00  1.46           H  
ATOM   2798 1HZ  LYS A 180      14.865  15.061  -7.731  1.00  1.46           H  
ATOM   2799 2HZ  LYS A 180      13.878  16.282  -8.226  1.00  1.46           H  
ATOM   2800 3HZ  LYS A 180      13.741  14.807  -8.905  1.00  1.46           H  
ATOM   2801  N   VAL A 181      15.769  20.862 -12.690  1.00  1.41           N  
ATOM   2802  CA  VAL A 181      15.341  21.289 -14.000  1.00  1.41           C  
ATOM   2803  C   VAL A 181      15.641  20.249 -15.066  1.00  1.41           C  
ATOM   2804  O   VAL A 181      16.781  19.808 -15.224  1.00  1.41           O  
ATOM   2805  CB  VAL A 181      16.094  22.558 -14.411  1.00  1.41           C  
ATOM   2806  CG1 VAL A 181      15.639  22.998 -15.750  1.00  1.41           C  
ATOM   2807  CG2 VAL A 181      15.906  23.578 -13.430  1.00  1.41           C  
ATOM   2808  H   VAL A 181      16.773  20.764 -12.544  1.00  1.41           H  
ATOM   2809  HA  VAL A 181      14.274  21.485 -13.976  1.00  1.41           H  
ATOM   2810  HB  VAL A 181      17.152  22.337 -14.493  1.00  1.41           H  
ATOM   2811 1HG1 VAL A 181      16.187  23.890 -16.047  1.00  1.41           H  
ATOM   2812 2HG1 VAL A 181      15.819  22.218 -16.464  1.00  1.41           H  
ATOM   2813 3HG1 VAL A 181      14.572  23.213 -15.700  1.00  1.41           H  
ATOM   2814 1HG2 VAL A 181      16.460  24.449 -13.717  1.00  1.41           H  
ATOM   2815 2HG2 VAL A 181      14.845  23.816 -13.347  1.00  1.41           H  
ATOM   2816 3HG2 VAL A 181      16.289  23.214 -12.486  1.00  1.41           H  
ATOM   2817  N   LEU A 182      14.628  19.867 -15.817  1.00  1.42           N  
ATOM   2818  CA  LEU A 182      14.886  18.976 -16.924  1.00  1.42           C  
ATOM   2819  C   LEU A 182      15.182  19.958 -18.029  1.00  1.42           C  
ATOM   2820  O   LEU A 182      14.373  20.841 -18.295  1.00  1.42           O  
ATOM   2821  CB  LEU A 182      13.684  18.117 -17.304  1.00  1.42           C  
ATOM   2822  CG  LEU A 182      13.915  17.053 -18.431  1.00  1.42           C  
ATOM   2823  CD1 LEU A 182      14.863  15.992 -17.924  1.00  1.42           C  
ATOM   2824  CD2 LEU A 182      12.591  16.455 -18.856  1.00  1.42           C  
ATOM   2825  H   LEU A 182      13.705  20.260 -15.643  1.00  1.42           H  
ATOM   2826  HA  LEU A 182      15.759  18.353 -16.731  1.00  1.42           H  
ATOM   2827 1HB  LEU A 182      13.324  17.601 -16.419  1.00  1.42           H  
ATOM   2828 2HB  LEU A 182      12.905  18.779 -17.652  1.00  1.42           H  
ATOM   2829  HG  LEU A 182      14.389  17.513 -19.289  1.00  1.42           H  
ATOM   2830 1HD1 LEU A 182      15.027  15.261 -18.718  1.00  1.42           H  
ATOM   2831 2HD1 LEU A 182      15.810  16.452 -17.646  1.00  1.42           H  
ATOM   2832 3HD1 LEU A 182      14.438  15.496 -17.058  1.00  1.42           H  
ATOM   2833 1HD2 LEU A 182      12.759  15.714 -19.619  1.00  1.42           H  
ATOM   2834 2HD2 LEU A 182      12.105  15.995 -18.014  1.00  1.42           H  
ATOM   2835 3HD2 LEU A 182      11.964  17.234 -19.250  1.00  1.42           H  
ATOM   2836  N   ALA A 183      16.338  19.881 -18.635  1.00  1.46           N  
ATOM   2837  CA  ALA A 183      16.686  20.863 -19.655  1.00  1.46           C  
ATOM   2838  C   ALA A 183      17.153  20.162 -20.903  1.00  1.46           C  
ATOM   2839  O   ALA A 183      18.357  20.004 -21.068  1.00  1.46           O  
ATOM   2840  CB  ALA A 183      17.762  21.797 -19.166  1.00  1.46           C  
ATOM   2841  H   ALA A 183      16.982  19.145 -18.385  1.00  1.46           H  
ATOM   2842  HA  ALA A 183      15.819  21.472 -19.878  1.00  1.46           H  
ATOM   2843 1HB  ALA A 183      17.987  22.503 -19.956  1.00  1.46           H  
ATOM   2844 2HB  ALA A 183      17.426  22.330 -18.277  1.00  1.46           H  
ATOM   2845 3HB  ALA A 183      18.627  21.231 -18.927  1.00  1.46           H  
ATOM   2846  N   PRO A 184      16.224  19.625 -21.714  1.00  1.52           N  
ATOM   2847  CA  PRO A 184      16.435  18.824 -22.894  1.00  1.52           C  
ATOM   2848  C   PRO A 184      16.819  19.614 -24.130  1.00  1.52           C  
ATOM   2849  O   PRO A 184      16.472  20.803 -24.267  1.00  1.52           O  
ATOM   2850  CB  PRO A 184      15.052  18.202 -23.090  1.00  1.52           C  
ATOM   2851  CG  PRO A 184      14.103  19.230 -22.616  1.00  1.52           C  
ATOM   2852  CD  PRO A 184      14.780  19.871 -21.455  1.00  1.52           C  
ATOM   2853  HA  PRO A 184      17.177  18.047 -22.694  1.00  1.52           H  
ATOM   2854 1HB  PRO A 184      14.906  17.893 -24.131  1.00  1.52           H  
ATOM   2855 2HB  PRO A 184      14.962  17.327 -22.478  1.00  1.52           H  
ATOM   2856 1HG  PRO A 184      13.886  19.944 -23.424  1.00  1.52           H  
ATOM   2857 2HG  PRO A 184      13.150  18.762 -22.340  1.00  1.52           H  
ATOM   2858 1HD  PRO A 184      14.556  20.919 -21.496  1.00  1.52           H  
ATOM   2859 2HD  PRO A 184      14.431  19.407 -20.553  1.00  1.52           H  
ATOM   2860  N   ALA A 185      17.395  18.895 -25.085  1.00  1.60           N  
ATOM   2861  CA  ALA A 185      17.519  19.405 -26.437  1.00  1.60           C  
ATOM   2862  C   ALA A 185      16.100  19.578 -26.869  1.00  1.60           C  
ATOM   2863  O   ALA A 185      15.229  18.912 -26.313  1.00  1.60           O  
ATOM   2864  CB  ALA A 185      18.222  18.470 -27.418  1.00  1.60           C  
ATOM   2865  H   ALA A 185      17.727  17.968 -24.867  1.00  1.60           H  
ATOM   2866  HA  ALA A 185      18.045  20.353 -26.407  1.00  1.60           H  
ATOM   2867 1HB  ALA A 185      18.231  18.936 -28.403  1.00  1.60           H  
ATOM   2868 2HB  ALA A 185      19.232  18.279 -27.117  1.00  1.60           H  
ATOM   2869 3HB  ALA A 185      17.695  17.542 -27.487  1.00  1.60           H  
ATOM   2870  N   ALA A 186      15.818  20.428 -27.822  1.00  1.68           N  
ATOM   2871  CA  ALA A 186      14.436  20.499 -28.229  1.00  1.68           C  
ATOM   2872  C   ALA A 186      14.034  19.103 -28.643  1.00  1.68           C  
ATOM   2873  O   ALA A 186      14.895  18.300 -29.032  1.00  1.68           O  
ATOM   2874  CB  ALA A 186      14.240  21.484 -29.344  1.00  1.68           C  
ATOM   2875  H   ALA A 186      16.534  20.991 -28.259  1.00  1.68           H  
ATOM   2876  HA  ALA A 186      13.826  20.790 -27.374  1.00  1.68           H  
ATOM   2877 1HB  ALA A 186      13.192  21.497 -29.649  1.00  1.68           H  
ATOM   2878 2HB  ALA A 186      14.541  22.478 -29.017  1.00  1.68           H  
ATOM   2879 3HB  ALA A 186      14.843  21.179 -30.136  1.00  1.68           H  
ATOM   2880  N   THR A 187      12.761  18.796 -28.454  1.00  1.75           N  
ATOM   2881  CA  THR A 187      12.240  17.485 -28.765  1.00  1.75           C  
ATOM   2882  C   THR A 187      11.384  17.479 -30.012  1.00  1.75           C  
ATOM   2883  O   THR A 187      10.765  18.483 -30.356  1.00  1.75           O  
ATOM   2884  CB  THR A 187      11.386  16.982 -27.583  1.00  1.75           C  
ATOM   2885  OG1 THR A 187      10.282  17.913 -27.352  1.00  1.75           O  
ATOM   2886  CG2 THR A 187      12.208  16.848 -26.309  1.00  1.75           C  
ATOM   2887  H   THR A 187      12.134  19.501 -28.101  1.00  1.75           H  
ATOM   2888  HA  THR A 187      13.081  16.820 -28.920  1.00  1.75           H  
ATOM   2889  HB  THR A 187      10.983  16.000 -27.830  1.00  1.75           H  
ATOM   2890  HG1 THR A 187       9.787  17.627 -26.575  1.00  1.75           H  
ATOM   2891 1HG2 THR A 187      11.573  16.483 -25.504  1.00  1.75           H  
ATOM   2892 2HG2 THR A 187      13.003  16.150 -26.479  1.00  1.75           H  
ATOM   2893 3HG2 THR A 187      12.628  17.817 -26.032  1.00  1.75           H  
ATOM   2894  N   GLU A 188      11.237  16.312 -30.627  1.00  1.81           N  
ATOM   2895  CA  GLU A 188      10.377  16.194 -31.806  1.00  1.81           C  
ATOM   2896  C   GLU A 188       8.918  16.008 -31.401  1.00  1.81           C  
ATOM   2897  O   GLU A 188       8.338  14.927 -31.526  1.00  1.81           O  
ATOM   2898  CB  GLU A 188      10.833  15.043 -32.707  1.00  1.81           C  
ATOM   2899  CG  GLU A 188      12.235  15.234 -33.307  1.00  1.81           C  
ATOM   2900  CD  GLU A 188      12.616  14.149 -34.284  1.00  1.81           C  
ATOM   2901  OE1 GLU A 188      11.878  13.201 -34.399  1.00  1.81           O  
ATOM   2902  OE2 GLU A 188      13.637  14.272 -34.938  1.00  1.81           O  
ATOM   2903  H   GLU A 188      11.770  15.518 -30.273  1.00  1.81           H  
ATOM   2904  HA  GLU A 188      10.451  17.120 -32.379  1.00  1.81           H  
ATOM   2905 1HB  GLU A 188      10.841  14.115 -32.132  1.00  1.81           H  
ATOM   2906 2HB  GLU A 188      10.126  14.918 -33.527  1.00  1.81           H  
ATOM   2907 1HG  GLU A 188      12.295  16.206 -33.797  1.00  1.81           H  
ATOM   2908 2HG  GLU A 188      12.943  15.223 -32.485  1.00  1.81           H  
ATOM   2909  N   THR A 189       8.358  17.093 -30.890  1.00  1.86           N  
ATOM   2910  CA  THR A 189       7.011  17.166 -30.336  1.00  1.86           C  
ATOM   2911  C   THR A 189       6.180  18.291 -30.934  1.00  1.86           C  
ATOM   2912  O   THR A 189       6.645  19.041 -31.799  1.00  1.86           O  
ATOM   2913  CB  THR A 189       7.053  17.300 -28.802  1.00  1.86           C  
ATOM   2914  OG1 THR A 189       7.682  18.539 -28.434  1.00  1.86           O  
ATOM   2915  CG2 THR A 189       7.804  16.153 -28.200  1.00  1.86           C  
ATOM   2916  H   THR A 189       8.968  17.908 -30.840  1.00  1.86           H  
ATOM   2917  HA  THR A 189       6.503  16.229 -30.568  1.00  1.86           H  
ATOM   2918  HB  THR A 189       6.042  17.295 -28.410  1.00  1.86           H  
ATOM   2919  HG1 THR A 189       8.649  18.382 -28.305  1.00  1.86           H  
ATOM   2920 1HG2 THR A 189       7.821  16.268 -27.122  1.00  1.86           H  
ATOM   2921 2HG2 THR A 189       7.313  15.217 -28.465  1.00  1.86           H  
ATOM   2922 3HG2 THR A 189       8.809  16.143 -28.576  1.00  1.86           H  
ATOM   2923  N   GLU A 190       4.960  18.445 -30.408  1.00  1.94           N  
ATOM   2924  CA  GLU A 190       4.031  19.495 -30.824  1.00  1.94           C  
ATOM   2925  C   GLU A 190       4.689  20.868 -30.784  1.00  1.94           C  
ATOM   2926  O   GLU A 190       4.396  21.722 -31.621  1.00  1.94           O  
ATOM   2927  CB  GLU A 190       2.798  19.503 -29.930  1.00  1.94           C  
ATOM   2928  CG  GLU A 190       1.776  20.524 -30.314  1.00  1.94           C  
ATOM   2929  CD  GLU A 190       0.535  20.477 -29.470  1.00  1.94           C  
ATOM   2930  OE1 GLU A 190       0.457  19.667 -28.561  1.00  1.94           O  
ATOM   2931  OE2 GLU A 190      -0.333  21.301 -29.712  1.00  1.94           O  
ATOM   2932  H   GLU A 190       4.657  17.792 -29.699  1.00  1.94           H  
ATOM   2933  HA  GLU A 190       3.720  19.292 -31.850  1.00  1.94           H  
ATOM   2934 1HB  GLU A 190       2.324  18.521 -29.947  1.00  1.94           H  
ATOM   2935 2HB  GLU A 190       3.101  19.704 -28.902  1.00  1.94           H  
ATOM   2936 1HG  GLU A 190       2.231  21.505 -30.206  1.00  1.94           H  
ATOM   2937 2HG  GLU A 190       1.512  20.390 -31.361  1.00  1.94           H  
ATOM   2938  N   PHE A 191       5.566  21.086 -29.807  1.00  2.04           N  
ATOM   2939  CA  PHE A 191       6.271  22.350 -29.688  1.00  2.04           C  
ATOM   2940  C   PHE A 191       6.906  22.720 -31.014  1.00  2.04           C  
ATOM   2941  O   PHE A 191       6.801  23.867 -31.443  1.00  2.04           O  
ATOM   2942  CB  PHE A 191       7.363  22.260 -28.627  1.00  2.04           C  
ATOM   2943  CG  PHE A 191       8.243  23.499 -28.508  1.00  2.04           C  
ATOM   2944  CD1 PHE A 191       7.851  24.594 -27.745  1.00  2.04           C  
ATOM   2945  CD2 PHE A 191       9.476  23.556 -29.161  1.00  2.04           C  
ATOM   2946  CE1 PHE A 191       8.666  25.705 -27.631  1.00  2.04           C  
ATOM   2947  CE2 PHE A 191      10.287  24.664 -29.047  1.00  2.04           C  
ATOM   2948  CZ  PHE A 191       9.881  25.736 -28.276  1.00  2.04           C  
ATOM   2949  H   PHE A 191       5.760  20.344 -29.147  1.00  2.04           H  
ATOM   2950  HA  PHE A 191       5.557  23.126 -29.413  1.00  2.04           H  
ATOM   2951 1HB  PHE A 191       6.907  22.073 -27.657  1.00  2.04           H  
ATOM   2952 2HB  PHE A 191       8.008  21.407 -28.849  1.00  2.04           H  
ATOM   2953  HD1 PHE A 191       6.892  24.565 -27.227  1.00  2.04           H  
ATOM   2954  HD2 PHE A 191       9.796  22.704 -29.763  1.00  2.04           H  
ATOM   2955  HE1 PHE A 191       8.352  26.552 -27.024  1.00  2.04           H  
ATOM   2956  HE2 PHE A 191      11.247  24.693 -29.561  1.00  2.04           H  
ATOM   2957  HZ  PHE A 191      10.520  26.609 -28.178  1.00  2.04           H  
ATOM   2958  N   VAL A 192       7.596  21.760 -31.643  1.00  2.18           N  
ATOM   2959  CA  VAL A 192       8.285  21.995 -32.898  1.00  2.18           C  
ATOM   2960  C   VAL A 192       7.279  22.235 -34.008  1.00  2.18           C  
ATOM   2961  O   VAL A 192       7.432  23.158 -34.804  1.00  2.18           O  
ATOM   2962  CB  VAL A 192       9.229  20.839 -33.240  1.00  2.18           C  
ATOM   2963  CG1 VAL A 192       9.783  21.029 -34.630  1.00  2.18           C  
ATOM   2964  CG2 VAL A 192      10.347  20.834 -32.235  1.00  2.18           C  
ATOM   2965  H   VAL A 192       7.582  20.816 -31.271  1.00  2.18           H  
ATOM   2966  HA  VAL A 192       8.907  22.873 -32.781  1.00  2.18           H  
ATOM   2967  HB  VAL A 192       8.687  19.891 -33.207  1.00  2.18           H  
ATOM   2968 1HG1 VAL A 192      10.467  20.216 -34.870  1.00  2.18           H  
ATOM   2969 2HG1 VAL A 192       8.963  21.039 -35.341  1.00  2.18           H  
ATOM   2970 3HG1 VAL A 192      10.298  21.963 -34.662  1.00  2.18           H  
ATOM   2971 1HG2 VAL A 192      11.026  20.019 -32.460  1.00  2.18           H  
ATOM   2972 2HG2 VAL A 192      10.882  21.783 -32.279  1.00  2.18           H  
ATOM   2973 3HG2 VAL A 192       9.933  20.696 -31.237  1.00  2.18           H  
ATOM   2974  N   ASP A 193       6.216  21.431 -34.060  1.00  2.37           N  
ATOM   2975  CA  ASP A 193       5.211  21.674 -35.099  1.00  2.37           C  
ATOM   2976  C   ASP A 193       4.617  23.081 -35.014  1.00  2.37           C  
ATOM   2977  O   ASP A 193       4.358  23.718 -36.038  1.00  2.37           O  
ATOM   2978  CB  ASP A 193       4.092  20.632 -35.083  1.00  2.37           C  
ATOM   2979  CG  ASP A 193       4.465  19.269 -35.722  1.00  2.37           C  
ATOM   2980  OD1 ASP A 193       5.454  19.191 -36.447  1.00  2.37           O  
ATOM   2981  OD2 ASP A 193       3.735  18.329 -35.519  1.00  2.37           O  
ATOM   2982  H   ASP A 193       6.124  20.677 -33.372  1.00  2.37           H  
ATOM   2983  HA  ASP A 193       5.703  21.587 -36.056  1.00  2.37           H  
ATOM   2984 1HB  ASP A 193       3.789  20.461 -34.049  1.00  2.37           H  
ATOM   2985 2HB  ASP A 193       3.225  21.036 -35.606  1.00  2.37           H  
ATOM   2986  N   ARG A 194       4.428  23.596 -33.805  1.00  2.63           N  
ATOM   2987  CA  ARG A 194       3.903  24.947 -33.696  1.00  2.63           C  
ATOM   2988  C   ARG A 194       5.009  25.956 -34.056  1.00  2.63           C  
ATOM   2989  O   ARG A 194       4.812  26.885 -34.857  1.00  2.63           O  
ATOM   2990  CB  ARG A 194       3.463  25.223 -32.265  1.00  2.63           C  
ATOM   2991  CG  ARG A 194       2.249  24.449 -31.741  1.00  2.63           C  
ATOM   2992  CD  ARG A 194       2.003  24.826 -30.315  1.00  2.63           C  
ATOM   2993  NE  ARG A 194       0.942  24.059 -29.659  1.00  2.63           N  
ATOM   2994  CZ  ARG A 194       0.470  24.330 -28.428  1.00  2.63           C  
ATOM   2995  NH1 ARG A 194       0.922  25.364 -27.748  1.00  2.63           N  
ATOM   2996  NH2 ARG A 194      -0.444  23.545 -27.911  1.00  2.63           N  
ATOM   2997  H   ARG A 194       4.623  23.039 -32.972  1.00  2.63           H  
ATOM   2998  HA  ARG A 194       3.062  25.062 -34.378  1.00  2.63           H  
ATOM   2999 1HB  ARG A 194       4.292  24.988 -31.595  1.00  2.63           H  
ATOM   3000 2HB  ARG A 194       3.249  26.284 -32.154  1.00  2.63           H  
ATOM   3001 1HG  ARG A 194       1.365  24.691 -32.329  1.00  2.63           H  
ATOM   3002 2HG  ARG A 194       2.444  23.379 -31.795  1.00  2.63           H  
ATOM   3003 1HD  ARG A 194       2.925  24.665 -29.755  1.00  2.63           H  
ATOM   3004 2HD  ARG A 194       1.735  25.879 -30.267  1.00  2.63           H  
ATOM   3005  HE  ARG A 194       0.557  23.216 -30.114  1.00  2.63           H  
ATOM   3006 1HH1 ARG A 194       1.627  25.964 -28.149  1.00  2.63           H  
ATOM   3007 2HH1 ARG A 194       0.563  25.553 -26.823  1.00  2.63           H  
ATOM   3008 1HH2 ARG A 194      -0.757  22.733 -28.459  1.00  2.63           H  
ATOM   3009 2HH2 ARG A 194      -0.809  23.718 -26.991  1.00  2.63           H  
ATOM   3010  N   ALA A 195       6.205  25.702 -33.504  1.00  2.97           N  
ATOM   3011  CA  ALA A 195       7.397  26.530 -33.640  1.00  2.97           C  
ATOM   3012  C   ALA A 195       7.866  26.691 -35.066  1.00  2.97           C  
ATOM   3013  O   ALA A 195       8.462  27.709 -35.387  1.00  2.97           O  
ATOM   3014  CB  ALA A 195       8.530  25.942 -32.834  1.00  2.97           C  
ATOM   3015  H   ALA A 195       6.297  24.896 -32.893  1.00  2.97           H  
ATOM   3016  HA  ALA A 195       7.158  27.518 -33.255  1.00  2.97           H  
ATOM   3017 1HB  ALA A 195       9.385  26.581 -32.916  1.00  2.97           H  
ATOM   3018 2HB  ALA A 195       8.240  25.852 -31.789  1.00  2.97           H  
ATOM   3019 3HB  ALA A 195       8.767  24.981 -33.229  1.00  2.97           H  
ATOM   3020  N   ARG A 196       7.666  25.670 -35.909  1.00  3.36           N  
ATOM   3021  CA  ARG A 196       8.087  25.733 -37.309  1.00  3.36           C  
ATOM   3022  C   ARG A 196       7.043  26.366 -38.217  1.00  3.36           C  
ATOM   3023  O   ARG A 196       7.327  26.646 -39.390  1.00  3.36           O  
ATOM   3024  CB  ARG A 196       8.425  24.343 -37.841  1.00  3.36           C  
ATOM   3025  CG  ARG A 196       7.286  23.387 -38.072  1.00  3.36           C  
ATOM   3026  CD  ARG A 196       7.830  22.004 -38.359  1.00  3.36           C  
ATOM   3027  NE  ARG A 196       6.795  20.965 -38.416  1.00  3.36           N  
ATOM   3028  CZ  ARG A 196       6.104  20.583 -39.496  1.00  3.36           C  
ATOM   3029  NH1 ARG A 196       6.299  21.135 -40.676  1.00  3.36           N  
ATOM   3030  NH2 ARG A 196       5.223  19.623 -39.332  1.00  3.36           N  
ATOM   3031  H   ARG A 196       7.230  24.821 -35.561  1.00  3.36           H  
ATOM   3032  HA  ARG A 196       8.984  26.349 -37.363  1.00  3.36           H  
ATOM   3033 1HB  ARG A 196       9.005  24.427 -38.758  1.00  3.36           H  
ATOM   3034 2HB  ARG A 196       9.028  23.827 -37.112  1.00  3.36           H  
ATOM   3035 1HG  ARG A 196       6.661  23.361 -37.198  1.00  3.36           H  
ATOM   3036 2HG  ARG A 196       6.695  23.717 -38.927  1.00  3.36           H  
ATOM   3037 1HD  ARG A 196       8.354  22.013 -39.310  1.00  3.36           H  
ATOM   3038 2HD  ARG A 196       8.526  21.739 -37.569  1.00  3.36           H  
ATOM   3039  HE  ARG A 196       6.552  20.464 -37.541  1.00  3.36           H  
ATOM   3040 1HH1 ARG A 196       6.983  21.870 -40.783  1.00  3.36           H  
ATOM   3041 2HH1 ARG A 196       5.763  20.823 -41.473  1.00  3.36           H  
ATOM   3042 1HH2 ARG A 196       5.120  19.225 -38.380  1.00  3.36           H  
ATOM   3043 2HH2 ARG A 196       4.671  19.286 -40.101  1.00  3.36           H  
ATOM   3044  N   GLY A 197       5.834  26.588 -37.692  1.00  3.71           N  
ATOM   3045  CA  GLY A 197       4.753  27.173 -38.466  1.00  3.71           C  
ATOM   3046  C   GLY A 197       4.965  28.671 -38.599  1.00  3.71           C  
ATOM   3047  O   GLY A 197       5.067  29.201 -39.709  1.00  3.71           O  
ATOM   3048  H   GLY A 197       5.657  26.393 -36.709  1.00  3.71           H  
ATOM   3049 1HA  GLY A 197       4.711  26.710 -39.450  1.00  3.71           H  
ATOM   3050 2HA  GLY A 197       3.806  26.976 -37.965  1.00  3.71           H  
ATOM   3051  N   GLU A 198       4.989  29.349 -37.451  1.00  3.96           N  
ATOM   3052  CA  GLU A 198       5.192  30.804 -37.419  1.00  3.96           C  
ATOM   3053  C   GLU A 198       6.220  31.258 -36.353  1.00  3.96           C  
ATOM   3054  O   GLU A 198       5.822  31.435 -35.199  1.00  3.96           O  
ATOM   3055  CB  GLU A 198       3.853  31.508 -37.146  1.00  3.96           C  
ATOM   3056  CG  GLU A 198       2.767  31.299 -38.221  1.00  3.96           C  
ATOM   3057  CD  GLU A 198       1.483  32.036 -37.924  1.00  3.96           C  
ATOM   3058  OE1 GLU A 198       0.805  31.660 -36.998  1.00  3.96           O  
ATOM   3059  OE2 GLU A 198       1.178  32.970 -38.631  1.00  3.96           O  
ATOM   3060  H   GLU A 198       4.922  28.808 -36.584  1.00  3.96           H  
ATOM   3061  HA  GLU A 198       5.550  31.121 -38.395  1.00  3.96           H  
ATOM   3062 1HB  GLU A 198       3.451  31.154 -36.199  1.00  3.96           H  
ATOM   3063 2HB  GLU A 198       4.025  32.582 -37.045  1.00  3.96           H  
ATOM   3064 1HG  GLU A 198       3.156  31.636 -39.182  1.00  3.96           H  
ATOM   3065 2HG  GLU A 198       2.548  30.238 -38.303  1.00  3.96           H  
ATOM   3066  N   ALA A 199       7.521  31.484 -36.682  1.00  4.05           N  
ATOM   3067  CA  ALA A 199       8.253  31.267 -37.937  1.00  4.05           C  
ATOM   3068  C   ALA A 199       8.144  29.785 -38.260  1.00  4.05           C  
ATOM   3069  O   ALA A 199       7.666  29.074 -37.404  1.00  4.05           O  
ATOM   3070  CB  ALA A 199       9.697  31.740 -37.741  1.00  4.05           C  
ATOM   3071  H   ALA A 199       8.100  31.876 -35.947  1.00  4.05           H  
ATOM   3072  HA  ALA A 199       7.778  31.837 -38.735  1.00  4.05           H  
ATOM   3073 1HB  ALA A 199      10.292  31.622 -38.616  1.00  4.05           H  
ATOM   3074 2HB  ALA A 199       9.685  32.798 -37.477  1.00  4.05           H  
ATOM   3075 3HB  ALA A 199      10.145  31.173 -36.926  1.00  4.05           H  
ATOM   3076  N   GLY A 200       8.501  29.279 -39.458  1.00  4.00           N  
ATOM   3077  CA  GLY A 200       9.264  29.922 -40.528  1.00  4.00           C  
ATOM   3078  C   GLY A 200      10.748  29.550 -40.317  1.00  4.00           C  
ATOM   3079  O   GLY A 200      11.618  29.880 -41.119  1.00  4.00           O  
ATOM   3080  H   GLY A 200       8.231  28.306 -39.616  1.00  4.00           H  
ATOM   3081 1HA  GLY A 200       8.920  29.552 -41.494  1.00  4.00           H  
ATOM   3082 2HA  GLY A 200       9.124  30.998 -40.523  1.00  4.00           H  
ATOM   3083  N   PHE A 201      10.995  28.881 -39.187  1.00  3.86           N  
ATOM   3084  CA  PHE A 201      12.283  28.400 -38.690  1.00  3.86           C  
ATOM   3085  C   PHE A 201      12.556  27.033 -39.317  1.00  3.86           C  
ATOM   3086  O   PHE A 201      11.695  26.151 -39.253  1.00  3.86           O  
ATOM   3087  CB  PHE A 201      12.207  28.234 -37.171  1.00  3.86           C  
ATOM   3088  CG  PHE A 201      13.512  27.894 -36.457  1.00  3.86           C  
ATOM   3089  CD1 PHE A 201      14.216  28.873 -35.767  1.00  3.86           C  
ATOM   3090  CD2 PHE A 201      14.055  26.620 -36.508  1.00  3.86           C  
ATOM   3091  CE1 PHE A 201      15.398  28.566 -35.123  1.00  3.86           C  
ATOM   3092  CE2 PHE A 201      15.229  26.309 -35.876  1.00  3.86           C  
ATOM   3093  CZ  PHE A 201      15.902  27.280 -35.174  1.00  3.86           C  
ATOM   3094  H   PHE A 201      10.188  28.671 -38.615  1.00  3.86           H  
ATOM   3095  HA  PHE A 201      13.072  29.098 -38.971  1.00  3.86           H  
ATOM   3096 1HB  PHE A 201      11.820  29.155 -36.734  1.00  3.86           H  
ATOM   3097 2HB  PHE A 201      11.486  27.469 -36.950  1.00  3.86           H  
ATOM   3098  HD1 PHE A 201      13.821  29.890 -35.721  1.00  3.86           H  
ATOM   3099  HD2 PHE A 201      13.537  25.859 -37.062  1.00  3.86           H  
ATOM   3100  HE1 PHE A 201      15.929  29.339 -34.573  1.00  3.86           H  
ATOM   3101  HE2 PHE A 201      15.624  25.295 -35.932  1.00  3.86           H  
ATOM   3102  HZ  PHE A 201      16.835  27.037 -34.668  1.00  3.86           H  
ATOM   3103  N   ASP A 202      13.725  26.824 -39.930  1.00  3.72           N  
ATOM   3104  CA  ASP A 202      13.936  25.539 -40.607  1.00  3.72           C  
ATOM   3105  C   ASP A 202      14.266  24.369 -39.663  1.00  3.72           C  
ATOM   3106  O   ASP A 202      15.382  23.827 -39.611  1.00  3.72           O  
ATOM   3107  CB  ASP A 202      15.009  25.643 -41.692  1.00  3.72           C  
ATOM   3108  CG  ASP A 202      15.047  24.368 -42.557  1.00  3.72           C  
ATOM   3109  OD1 ASP A 202      14.129  23.576 -42.407  1.00  3.72           O  
ATOM   3110  OD2 ASP A 202      15.951  24.204 -43.379  1.00  3.72           O  
ATOM   3111  H   ASP A 202      14.430  27.546 -39.955  1.00  3.72           H  
ATOM   3112  HA  ASP A 202      13.008  25.287 -41.118  1.00  3.72           H  
ATOM   3113 1HB  ASP A 202      14.807  26.506 -42.332  1.00  3.72           H  
ATOM   3114 2HB  ASP A 202      15.987  25.790 -41.232  1.00  3.72           H  
ATOM   3115  N   PHE A 203      13.220  23.922 -38.993  1.00  3.63           N  
ATOM   3116  CA  PHE A 203      13.330  22.837 -38.052  1.00  3.63           C  
ATOM   3117  C   PHE A 203      13.622  21.522 -38.738  1.00  3.63           C  
ATOM   3118  O   PHE A 203      14.181  20.637 -38.107  1.00  3.63           O  
ATOM   3119  CB  PHE A 203      12.075  22.712 -37.186  1.00  3.63           C  
ATOM   3120  CG  PHE A 203      12.047  23.635 -35.979  1.00  3.63           C  
ATOM   3121  CD1 PHE A 203      11.331  24.794 -35.957  1.00  3.63           C  
ATOM   3122  CD2 PHE A 203      12.716  23.282 -34.837  1.00  3.63           C  
ATOM   3123  CE1 PHE A 203      11.288  25.590 -34.836  1.00  3.63           C  
ATOM   3124  CE2 PHE A 203      12.666  24.073 -33.703  1.00  3.63           C  
ATOM   3125  CZ  PHE A 203      11.953  25.225 -33.710  1.00  3.63           C  
ATOM   3126  H   PHE A 203      12.349  24.431 -39.115  1.00  3.63           H  
ATOM   3127  HA  PHE A 203      14.150  23.069 -37.386  1.00  3.63           H  
ATOM   3128 1HB  PHE A 203      11.202  22.921 -37.792  1.00  3.63           H  
ATOM   3129 2HB  PHE A 203      11.987  21.687 -36.829  1.00  3.63           H  
ATOM   3130  HD1 PHE A 203      10.814  25.099 -36.843  1.00  3.63           H  
ATOM   3131  HD2 PHE A 203      13.283  22.358 -34.836  1.00  3.63           H  
ATOM   3132  HE1 PHE A 203      10.721  26.518 -34.851  1.00  3.63           H  
ATOM   3133  HE2 PHE A 203      13.196  23.778 -32.803  1.00  3.63           H  
ATOM   3134  HZ  PHE A 203      11.916  25.849 -32.827  1.00  3.63           H  
ATOM   3135  N   SER A 204      13.363  21.398 -40.044  1.00  3.60           N  
ATOM   3136  CA  SER A 204      13.619  20.129 -40.721  1.00  3.60           C  
ATOM   3137  C   SER A 204      15.113  19.772 -40.682  1.00  3.60           C  
ATOM   3138  O   SER A 204      15.472  18.611 -40.887  1.00  3.60           O  
ATOM   3139  CB  SER A 204      13.117  20.127 -42.162  1.00  3.60           C  
ATOM   3140  OG  SER A 204      13.888  20.930 -43.024  1.00  3.60           O  
ATOM   3141  H   SER A 204      12.972  22.177 -40.567  1.00  3.60           H  
ATOM   3142  HA  SER A 204      13.076  19.349 -40.187  1.00  3.60           H  
ATOM   3143 1HB  SER A 204      13.109  19.105 -42.533  1.00  3.60           H  
ATOM   3144 2HB  SER A 204      12.089  20.479 -42.172  1.00  3.60           H  
ATOM   3145  HG  SER A 204      13.895  21.847 -42.663  1.00  3.60           H  
ATOM   3146  N   LYS A 205      15.985  20.758 -40.413  1.00  3.59           N  
ATOM   3147  CA  LYS A 205      17.401  20.460 -40.274  1.00  3.59           C  
ATOM   3148  C   LYS A 205      17.729  20.300 -38.790  1.00  3.59           C  
ATOM   3149  O   LYS A 205      18.607  19.525 -38.421  1.00  3.59           O  
ATOM   3150  CB  LYS A 205      18.267  21.576 -40.858  1.00  3.59           C  
ATOM   3151  CG  LYS A 205      18.184  21.735 -42.365  1.00  3.59           C  
ATOM   3152  CD  LYS A 205      19.163  22.805 -42.863  1.00  3.59           C  
ATOM   3153  CE  LYS A 205      19.081  22.970 -44.370  1.00  3.59           C  
ATOM   3154  NZ  LYS A 205      17.827  23.681 -44.766  1.00  3.59           N  
ATOM   3155  H   LYS A 205      15.658  21.715 -40.275  1.00  3.59           H  
ATOM   3156  HA  LYS A 205      17.625  19.521 -40.778  1.00  3.59           H  
ATOM   3157 1HB  LYS A 205      17.960  22.528 -40.416  1.00  3.59           H  
ATOM   3158 2HB  LYS A 205      19.307  21.408 -40.588  1.00  3.59           H  
ATOM   3159 1HG  LYS A 205      18.406  20.786 -42.849  1.00  3.59           H  
ATOM   3160 2HG  LYS A 205      17.166  22.033 -42.635  1.00  3.59           H  
ATOM   3161 1HD  LYS A 205      18.906  23.760 -42.397  1.00  3.59           H  
ATOM   3162 2HD  LYS A 205      20.181  22.540 -42.584  1.00  3.59           H  
ATOM   3163 1HE  LYS A 205      19.940  23.535 -44.726  1.00  3.59           H  
ATOM   3164 2HE  LYS A 205      19.086  21.985 -44.834  1.00  3.59           H  
ATOM   3165 1HZ  LYS A 205      17.769  23.779 -45.759  1.00  3.59           H  
ATOM   3166 2HZ  LYS A 205      16.992  23.176 -44.426  1.00  3.59           H  
ATOM   3167 3HZ  LYS A 205      17.791  24.597 -44.339  1.00  3.59           H  
ATOM   3168  N   ALA A 206      17.037  21.068 -37.941  1.00  3.51           N  
ATOM   3169  CA  ALA A 206      17.267  21.025 -36.487  1.00  3.51           C  
ATOM   3170  C   ALA A 206      16.892  19.665 -35.849  1.00  3.51           C  
ATOM   3171  O   ALA A 206      17.551  19.197 -34.914  1.00  3.51           O  
ATOM   3172  CB  ALA A 206      16.508  22.141 -35.820  1.00  3.51           C  
ATOM   3173  H   ALA A 206      16.342  21.711 -38.323  1.00  3.51           H  
ATOM   3174  HA  ALA A 206      18.332  21.189 -36.327  1.00  3.51           H  
ATOM   3175 1HB  ALA A 206      16.757  22.130 -34.791  1.00  3.51           H  
ATOM   3176 2HB  ALA A 206      16.798  23.094 -36.255  1.00  3.51           H  
ATOM   3177 3HB  ALA A 206      15.449  21.982 -35.949  1.00  3.51           H  
ATOM   3178  N   VAL A 207      15.828  19.049 -36.377  1.00  3.30           N  
ATOM   3179  CA  VAL A 207      15.316  17.749 -35.922  1.00  3.30           C  
ATOM   3180  C   VAL A 207      16.357  16.674 -36.173  1.00  3.30           C  
ATOM   3181  O   VAL A 207      17.459  16.987 -36.609  1.00  3.30           O  
ATOM   3182  CB  VAL A 207      13.964  17.393 -36.563  1.00  3.30           C  
ATOM   3183  CG1 VAL A 207      12.889  18.426 -36.141  1.00  3.30           C  
ATOM   3184  CG2 VAL A 207      14.151  17.347 -38.058  1.00  3.30           C  
ATOM   3185  H   VAL A 207      15.333  19.533 -37.127  1.00  3.30           H  
ATOM   3186  HA  VAL A 207      15.146  17.808 -34.856  1.00  3.30           H  
ATOM   3187  HB  VAL A 207      13.631  16.421 -36.214  1.00  3.30           H  
ATOM   3188 1HG1 VAL A 207      11.937  18.166 -36.598  1.00  3.30           H  
ATOM   3189 2HG1 VAL A 207      12.787  18.407 -35.060  1.00  3.30           H  
ATOM   3190 3HG1 VAL A 207      13.168  19.407 -36.440  1.00  3.30           H  
ATOM   3191 1HG2 VAL A 207      13.213  17.093 -38.543  1.00  3.30           H  
ATOM   3192 2HG2 VAL A 207      14.485  18.298 -38.394  1.00  3.30           H  
ATOM   3193 3HG2 VAL A 207      14.899  16.608 -38.309  1.00  3.30           H  
ATOM   3194  N   LYS A 208      16.095  15.431 -35.737  1.00  2.94           N  
ATOM   3195  CA  LYS A 208      17.062  14.306 -35.803  1.00  2.94           C  
ATOM   3196  C   LYS A 208      18.091  14.412 -34.665  1.00  2.94           C  
ATOM   3197  O   LYS A 208      18.355  13.435 -33.967  1.00  2.94           O  
ATOM   3198  CB  LYS A 208      17.769  14.209 -37.173  1.00  2.94           C  
ATOM   3199  CG  LYS A 208      16.836  13.866 -38.341  1.00  2.94           C  
ATOM   3200  CD  LYS A 208      17.581  13.845 -39.662  1.00  2.94           C  
ATOM   3201  CE  LYS A 208      16.643  13.539 -40.821  1.00  2.94           C  
ATOM   3202  NZ  LYS A 208      17.349  13.580 -42.128  1.00  2.94           N  
ATOM   3203  H   LYS A 208      15.164  15.211 -35.367  1.00  2.94           H  
ATOM   3204  HA  LYS A 208      16.507  13.378 -35.653  1.00  2.94           H  
ATOM   3205 1HB  LYS A 208      18.360  15.074 -37.415  1.00  2.94           H  
ATOM   3206 2HB  LYS A 208      18.478  13.384 -37.117  1.00  2.94           H  
ATOM   3207 1HG  LYS A 208      16.388  12.887 -38.169  1.00  2.94           H  
ATOM   3208 2HG  LYS A 208      16.042  14.597 -38.399  1.00  2.94           H  
ATOM   3209 1HD  LYS A 208      18.045  14.822 -39.828  1.00  2.94           H  
ATOM   3210 2HD  LYS A 208      18.365  13.090 -39.629  1.00  2.94           H  
ATOM   3211 1HE  LYS A 208      16.216  12.548 -40.680  1.00  2.94           H  
ATOM   3212 2HE  LYS A 208      15.837  14.275 -40.832  1.00  2.94           H  
ATOM   3213 1HZ  LYS A 208      16.698  13.372 -42.871  1.00  2.94           H  
ATOM   3214 2HZ  LYS A 208      17.738  14.504 -42.269  1.00  2.94           H  
ATOM   3215 3HZ  LYS A 208      18.093  12.896 -42.131  1.00  2.94           H  
ATOM   3216  N   LYS A 209      18.641  15.609 -34.459  1.00  2.50           N  
ATOM   3217  CA  LYS A 209      19.525  15.887 -33.327  1.00  2.50           C  
ATOM   3218  C   LYS A 209      18.673  16.033 -32.056  1.00  2.50           C  
ATOM   3219  O   LYS A 209      19.145  15.850 -30.935  1.00  2.50           O  
ATOM   3220  CB  LYS A 209      20.335  17.150 -33.581  1.00  2.50           C  
ATOM   3221  CG  LYS A 209      21.290  17.042 -34.759  1.00  2.50           C  
ATOM   3222  CD  LYS A 209      22.316  15.939 -34.516  1.00  2.50           C  
ATOM   3223  CE  LYS A 209      23.372  15.871 -35.613  1.00  2.50           C  
ATOM   3224  NZ  LYS A 209      24.331  14.753 -35.373  1.00  2.50           N  
ATOM   3225  H   LYS A 209      18.417  16.346 -35.128  1.00  2.50           H  
ATOM   3226  HA  LYS A 209      20.204  15.047 -33.188  1.00  2.50           H  
ATOM   3227 1HB  LYS A 209      19.657  17.992 -33.758  1.00  2.50           H  
ATOM   3228 2HB  LYS A 209      20.923  17.372 -32.702  1.00  2.50           H  
ATOM   3229 1HG  LYS A 209      20.717  16.817 -35.665  1.00  2.50           H  
ATOM   3230 2HG  LYS A 209      21.805  17.991 -34.902  1.00  2.50           H  
ATOM   3231 1HD  LYS A 209      22.822  16.113 -33.558  1.00  2.50           H  
ATOM   3232 2HD  LYS A 209      21.807  14.976 -34.460  1.00  2.50           H  
ATOM   3233 1HE  LYS A 209      22.890  15.725 -36.578  1.00  2.50           H  
ATOM   3234 2HE  LYS A 209      23.925  16.809 -35.629  1.00  2.50           H  
ATOM   3235 1HZ  LYS A 209      25.030  14.731 -36.094  1.00  2.50           H  
ATOM   3236 2HZ  LYS A 209      24.786  14.895 -34.454  1.00  2.50           H  
ATOM   3237 3HZ  LYS A 209      23.838  13.877 -35.356  1.00  2.50           H  
ATOM   3238  N   TYR A 210      17.410  16.382 -32.270  1.00  2.07           N  
ATOM   3239  CA  TYR A 210      16.368  16.546 -31.259  1.00  2.07           C  
ATOM   3240  C   TYR A 210      16.045  15.255 -30.524  1.00  2.07           C  
ATOM   3241  O   TYR A 210      16.181  14.160 -31.072  1.00  2.07           O  
ATOM   3242  CB  TYR A 210      15.100  17.081 -31.891  1.00  2.07           C  
ATOM   3243  CG  TYR A 210      15.143  18.526 -32.178  1.00  2.07           C  
ATOM   3244  CD1 TYR A 210      16.344  19.197 -32.125  1.00  2.07           C  
ATOM   3245  CD2 TYR A 210      13.982  19.189 -32.503  1.00  2.07           C  
ATOM   3246  CE1 TYR A 210      16.388  20.530 -32.381  1.00  2.07           C  
ATOM   3247  CE2 TYR A 210      14.023  20.527 -32.768  1.00  2.07           C  
ATOM   3248  CZ  TYR A 210      15.223  21.201 -32.703  1.00  2.07           C  
ATOM   3249  OH  TYR A 210      15.278  22.547 -32.937  1.00  2.07           O  
ATOM   3250  H   TYR A 210      17.148  16.527 -33.233  1.00  2.07           H  
ATOM   3251  HA  TYR A 210      16.721  17.265 -30.516  1.00  2.07           H  
ATOM   3252 1HB  TYR A 210      14.917  16.552 -32.823  1.00  2.07           H  
ATOM   3253 2HB  TYR A 210      14.257  16.889 -31.232  1.00  2.07           H  
ATOM   3254  HD1 TYR A 210      17.259  18.666 -31.871  1.00  2.07           H  
ATOM   3255  HD2 TYR A 210      13.036  18.645 -32.543  1.00  2.07           H  
ATOM   3256  HE1 TYR A 210      17.335  21.062 -32.331  1.00  2.07           H  
ATOM   3257  HE2 TYR A 210      13.116  21.055 -33.016  1.00  2.07           H  
ATOM   3258  HH  TYR A 210      16.176  22.859 -32.796  1.00  2.07           H  
ATOM   3259  N   HIS A 211      15.622  15.387 -29.279  1.00  1.72           N  
ATOM   3260  CA  HIS A 211      15.227  14.226 -28.481  1.00  1.72           C  
ATOM   3261  C   HIS A 211      13.803  13.754 -28.713  1.00  1.72           C  
ATOM   3262  O   HIS A 211      12.941  14.490 -29.209  1.00  1.72           O  
ATOM   3263  CB  HIS A 211      15.424  14.438 -26.975  1.00  1.72           C  
ATOM   3264  CG  HIS A 211      16.800  14.358 -26.538  1.00  1.72           C  
ATOM   3265  ND1 HIS A 211      17.526  13.201 -26.647  1.00  1.72           N  
ATOM   3266  CD2 HIS A 211      17.595  15.253 -25.944  1.00  1.72           C  
ATOM   3267  CE1 HIS A 211      18.731  13.399 -26.164  1.00  1.72           C  
ATOM   3268  NE2 HIS A 211      18.804  14.658 -25.737  1.00  1.72           N  
ATOM   3269  H   HIS A 211      15.515  16.336 -28.918  1.00  1.72           H  
ATOM   3270  HA  HIS A 211      15.872  13.388 -28.754  1.00  1.72           H  
ATOM   3271 1HB  HIS A 211      15.067  15.422 -26.700  1.00  1.72           H  
ATOM   3272 2HB  HIS A 211      14.842  13.701 -26.422  1.00  1.72           H  
ATOM   3273  HD1 HIS A 211      17.153  12.312 -27.021  1.00  1.72           H  
ATOM   3274  HD2 HIS A 211      17.431  16.265 -25.642  1.00  1.72           H  
ATOM   3275  HE1 HIS A 211      19.465  12.594 -26.168  1.00  1.72           H  
ATOM   3276  N   THR A 212      13.566  12.505 -28.349  1.00  1.47           N  
ATOM   3277  CA  THR A 212      12.226  11.958 -28.336  1.00  1.47           C  
ATOM   3278  C   THR A 212      11.679  12.234 -26.941  1.00  1.47           C  
ATOM   3279  O   THR A 212      12.390  12.051 -25.950  1.00  1.47           O  
ATOM   3280  CB  THR A 212      12.211  10.456 -28.688  1.00  1.47           C  
ATOM   3281  OG1 THR A 212      12.733  10.272 -30.007  1.00  1.47           O  
ATOM   3282  CG2 THR A 212      10.804   9.901 -28.638  1.00  1.47           C  
ATOM   3283  H   THR A 212      14.344  11.924 -28.006  1.00  1.47           H  
ATOM   3284  HA  THR A 212      11.609  12.487 -29.063  1.00  1.47           H  
ATOM   3285  HB  THR A 212      12.831   9.920 -27.989  1.00  1.47           H  
ATOM   3286  HG1 THR A 212      13.665  10.520 -30.025  1.00  1.47           H  
ATOM   3287 1HG2 THR A 212      10.825   8.842 -28.894  1.00  1.47           H  
ATOM   3288 2HG2 THR A 212      10.404  10.015 -27.662  1.00  1.47           H  
ATOM   3289 3HG2 THR A 212      10.178  10.435 -29.352  1.00  1.47           H  
ATOM   3290  N   ALA A 213      10.425  12.659 -26.837  1.00  1.30           N  
ATOM   3291  CA  ALA A 213       9.868  12.969 -25.521  1.00  1.30           C  
ATOM   3292  C   ALA A 213      10.008  11.787 -24.569  1.00  1.30           C  
ATOM   3293  O   ALA A 213      10.272  11.978 -23.385  1.00  1.30           O  
ATOM   3294  CB  ALA A 213       8.411  13.338 -25.654  1.00  1.30           C  
ATOM   3295  H   ALA A 213       9.869  12.791 -27.671  1.00  1.30           H  
ATOM   3296  HA  ALA A 213      10.420  13.811 -25.104  1.00  1.30           H  
ATOM   3297 1HB  ALA A 213       8.017  13.574 -24.681  1.00  1.30           H  
ATOM   3298 2HB  ALA A 213       8.317  14.185 -26.297  1.00  1.30           H  
ATOM   3299 3HB  ALA A 213       7.856  12.507 -26.075  1.00  1.30           H  
ATOM   3300  N   ALA A 214       9.879  10.571 -25.090  1.00  1.21           N  
ATOM   3301  CA  ALA A 214      10.014   9.358 -24.298  1.00  1.21           C  
ATOM   3302  C   ALA A 214      11.397   9.254 -23.643  1.00  1.21           C  
ATOM   3303  O   ALA A 214      11.530   8.713 -22.540  1.00  1.21           O  
ATOM   3304  CB  ALA A 214       9.781   8.146 -25.177  1.00  1.21           C  
ATOM   3305  H   ALA A 214       9.658  10.490 -26.068  1.00  1.21           H  
ATOM   3306  HA  ALA A 214       9.259   9.382 -23.511  1.00  1.21           H  
ATOM   3307 1HB  ALA A 214       9.851   7.244 -24.573  1.00  1.21           H  
ATOM   3308 2HB  ALA A 214       8.784   8.211 -25.619  1.00  1.21           H  
ATOM   3309 3HB  ALA A 214      10.531   8.116 -25.964  1.00  1.21           H  
ATOM   3310  N   GLU A 215      12.446   9.723 -24.337  1.00  1.18           N  
ATOM   3311  CA  GLU A 215      13.802   9.642 -23.803  1.00  1.18           C  
ATOM   3312  C   GLU A 215      13.920  10.564 -22.619  1.00  1.18           C  
ATOM   3313  O   GLU A 215      14.546  10.235 -21.606  1.00  1.18           O  
ATOM   3314  CB  GLU A 215      14.854  10.060 -24.844  1.00  1.18           C  
ATOM   3315  CG  GLU A 215      15.061   9.115 -26.010  1.00  1.18           C  
ATOM   3316  CD  GLU A 215      16.012   9.694 -27.067  1.00  1.18           C  
ATOM   3317  OE1 GLU A 215      15.857  10.854 -27.443  1.00  1.18           O  
ATOM   3318  OE2 GLU A 215      16.895   8.987 -27.484  1.00  1.18           O  
ATOM   3319  H   GLU A 215      12.299  10.213 -25.212  1.00  1.18           H  
ATOM   3320  HA  GLU A 215      13.996   8.621 -23.474  1.00  1.18           H  
ATOM   3321 1HB  GLU A 215      14.590  11.034 -25.252  1.00  1.18           H  
ATOM   3322 2HB  GLU A 215      15.816  10.179 -24.348  1.00  1.18           H  
ATOM   3323 1HG  GLU A 215      15.485   8.186 -25.632  1.00  1.18           H  
ATOM   3324 2HG  GLU A 215      14.101   8.883 -26.453  1.00  1.18           H  
ATOM   3325  N   MET A 216      13.289  11.725 -22.758  1.00  1.17           N  
ATOM   3326  CA  MET A 216      13.336  12.750 -21.734  1.00  1.17           C  
ATOM   3327  C   MET A 216      12.452  12.404 -20.554  1.00  1.17           C  
ATOM   3328  O   MET A 216      12.809  12.675 -19.406  1.00  1.17           O  
ATOM   3329  CB  MET A 216      13.008  14.074 -22.381  1.00  1.17           C  
ATOM   3330  CG  MET A 216      14.101  14.487 -23.355  1.00  1.17           C  
ATOM   3331  SD  MET A 216      15.743  14.691 -22.513  1.00  1.17           S  
ATOM   3332  CE  MET A 216      16.593  13.144 -22.760  1.00  1.17           C  
ATOM   3333  H   MET A 216      12.793  11.898 -23.638  1.00  1.17           H  
ATOM   3334  HA  MET A 216      14.357  12.810 -21.364  1.00  1.17           H  
ATOM   3335 1HB  MET A 216      12.075  13.985 -22.935  1.00  1.17           H  
ATOM   3336 2HB  MET A 216      12.885  14.844 -21.645  1.00  1.17           H  
ATOM   3337 1HG  MET A 216      14.197  13.715 -24.119  1.00  1.17           H  
ATOM   3338 2HG  MET A 216      13.833  15.422 -23.844  1.00  1.17           H  
ATOM   3339 1HE  MET A 216      17.582  13.197 -22.305  1.00  1.17           H  
ATOM   3340 2HE  MET A 216      16.033  12.346 -22.300  1.00  1.17           H  
ATOM   3341 3HE  MET A 216      16.694  12.947 -23.825  1.00  1.17           H  
ATOM   3342  N   ALA A 217      11.325  11.743 -20.813  1.00  1.19           N  
ATOM   3343  CA  ALA A 217      10.485  11.274 -19.724  1.00  1.19           C  
ATOM   3344  C   ALA A 217      11.282  10.246 -18.918  1.00  1.19           C  
ATOM   3345  O   ALA A 217      11.262  10.249 -17.683  1.00  1.19           O  
ATOM   3346  CB  ALA A 217       9.205  10.674 -20.259  1.00  1.19           C  
ATOM   3347  H   ALA A 217      11.044  11.579 -21.777  1.00  1.19           H  
ATOM   3348  HA  ALA A 217      10.244  12.117 -19.075  1.00  1.19           H  
ATOM   3349 1HB  ALA A 217       8.592  10.326 -19.438  1.00  1.19           H  
ATOM   3350 2HB  ALA A 217       8.662  11.431 -20.828  1.00  1.19           H  
ATOM   3351 3HB  ALA A 217       9.445   9.835 -20.911  1.00  1.19           H  
ATOM   3352  N   GLY A 218      12.031   9.397 -19.642  1.00  1.22           N  
ATOM   3353  CA  GLY A 218      12.895   8.381 -19.061  1.00  1.22           C  
ATOM   3354  C   GLY A 218      13.952   9.008 -18.172  1.00  1.22           C  
ATOM   3355  O   GLY A 218      14.054   8.677 -16.985  1.00  1.22           O  
ATOM   3356  H   GLY A 218      11.977   9.430 -20.661  1.00  1.22           H  
ATOM   3357 1HA  GLY A 218      12.311   7.669 -18.495  1.00  1.22           H  
ATOM   3358 2HA  GLY A 218      13.378   7.831 -19.869  1.00  1.22           H  
ATOM   3359  N   PHE A 219      14.720   9.939 -18.746  1.00  1.26           N  
ATOM   3360  CA  PHE A 219      15.789  10.616 -18.027  1.00  1.26           C  
ATOM   3361  C   PHE A 219      15.209  11.277 -16.785  1.00  1.26           C  
ATOM   3362  O   PHE A 219      15.756  11.136 -15.692  1.00  1.26           O  
ATOM   3363  CB  PHE A 219      16.477  11.652 -18.924  1.00  1.26           C  
ATOM   3364  CG  PHE A 219      17.709  12.312 -18.321  1.00  1.26           C  
ATOM   3365  CD1 PHE A 219      18.927  11.641 -18.334  1.00  1.26           C  
ATOM   3366  CD2 PHE A 219      17.676  13.565 -17.774  1.00  1.26           C  
ATOM   3367  CE1 PHE A 219      20.071  12.219 -17.808  1.00  1.26           C  
ATOM   3368  CE2 PHE A 219      18.823  14.144 -17.253  1.00  1.26           C  
ATOM   3369  CZ  PHE A 219      20.013  13.470 -17.269  1.00  1.26           C  
ATOM   3370  H   PHE A 219      14.573  10.156 -19.731  1.00  1.26           H  
ATOM   3371  HA  PHE A 219      16.527   9.874 -17.715  1.00  1.26           H  
ATOM   3372 1HB  PHE A 219      16.766  11.177 -19.862  1.00  1.26           H  
ATOM   3373 2HB  PHE A 219      15.759  12.438 -19.175  1.00  1.26           H  
ATOM   3374  HD1 PHE A 219      18.974  10.639 -18.769  1.00  1.26           H  
ATOM   3375  HD2 PHE A 219      16.746  14.095 -17.756  1.00  1.26           H  
ATOM   3376  HE1 PHE A 219      21.015  11.677 -17.826  1.00  1.26           H  
ATOM   3377  HE2 PHE A 219      18.791  15.145 -16.827  1.00  1.26           H  
ATOM   3378  HZ  PHE A 219      20.900  13.931 -16.857  1.00  1.26           H  
ATOM   3379  N   LEU A 220      14.084  11.982 -16.939  1.00  1.32           N  
ATOM   3380  CA  LEU A 220      13.471  12.640 -15.803  1.00  1.32           C  
ATOM   3381  C   LEU A 220      13.115  11.671 -14.699  1.00  1.32           C  
ATOM   3382  O   LEU A 220      13.433  11.915 -13.535  1.00  1.32           O  
ATOM   3383  CB  LEU A 220      12.212  13.386 -16.196  1.00  1.32           C  
ATOM   3384  CG  LEU A 220      11.532  13.996 -15.022  1.00  1.32           C  
ATOM   3385  CD1 LEU A 220      12.515  14.944 -14.360  1.00  1.32           C  
ATOM   3386  CD2 LEU A 220      10.251  14.710 -15.467  1.00  1.32           C  
ATOM   3387  H   LEU A 220      13.650  12.077 -17.856  1.00  1.32           H  
ATOM   3388  HA  LEU A 220      14.184  13.357 -15.410  1.00  1.32           H  
ATOM   3389 1HB  LEU A 220      12.469  14.146 -16.898  1.00  1.32           H  
ATOM   3390 2HB  LEU A 220      11.523  12.691 -16.676  1.00  1.32           H  
ATOM   3391  HG  LEU A 220      11.284  13.217 -14.313  1.00  1.32           H  
ATOM   3392 1HD1 LEU A 220      12.070  15.365 -13.479  1.00  1.32           H  
ATOM   3393 2HD1 LEU A 220      13.400  14.390 -14.069  1.00  1.32           H  
ATOM   3394 3HD1 LEU A 220      12.792  15.732 -15.051  1.00  1.32           H  
ATOM   3395 1HD2 LEU A 220       9.758  15.147 -14.603  1.00  1.32           H  
ATOM   3396 2HD2 LEU A 220      10.499  15.492 -16.179  1.00  1.32           H  
ATOM   3397 3HD2 LEU A 220       9.578  13.990 -15.940  1.00  1.32           H  
ATOM   3398  N   HIS A 221      12.461  10.567 -15.040  1.00  1.41           N  
ATOM   3399  CA  HIS A 221      12.098   9.595 -14.028  1.00  1.41           C  
ATOM   3400  C   HIS A 221      13.330   9.163 -13.254  1.00  1.41           C  
ATOM   3401  O   HIS A 221      13.316   9.101 -12.020  1.00  1.41           O  
ATOM   3402  CB  HIS A 221      11.423   8.379 -14.642  1.00  1.41           C  
ATOM   3403  CG  HIS A 221      11.082   7.339 -13.631  1.00  1.41           C  
ATOM   3404  ND1 HIS A 221      10.059   7.492 -12.718  1.00  1.41           N  
ATOM   3405  CD2 HIS A 221      11.628   6.129 -13.385  1.00  1.41           C  
ATOM   3406  CE1 HIS A 221       9.995   6.421 -11.953  1.00  1.41           C  
ATOM   3407  NE2 HIS A 221      10.934   5.577 -12.339  1.00  1.41           N  
ATOM   3408  H   HIS A 221      12.204  10.400 -16.015  1.00  1.41           H  
ATOM   3409  HA  HIS A 221      11.404  10.045 -13.323  1.00  1.41           H  
ATOM   3410 1HB  HIS A 221      10.516   8.696 -15.148  1.00  1.41           H  
ATOM   3411 2HB  HIS A 221      12.077   7.936 -15.394  1.00  1.41           H  
ATOM   3412  HD2 HIS A 221      12.466   5.681 -13.919  1.00  1.41           H  
ATOM   3413  HE1 HIS A 221       9.292   6.257 -11.138  1.00  1.41           H  
ATOM   3414  HE2 HIS A 221      11.117   4.677 -11.922  1.00  1.41           H  
ATOM   3415  N   GLN A 222      14.412   8.873 -13.979  1.00  1.56           N  
ATOM   3416  CA  GLN A 222      15.635   8.436 -13.338  1.00  1.56           C  
ATOM   3417  C   GLN A 222      16.169   9.527 -12.409  1.00  1.56           C  
ATOM   3418  O   GLN A 222      16.633   9.224 -11.305  1.00  1.56           O  
ATOM   3419  CB  GLN A 222      16.680   8.103 -14.406  1.00  1.56           C  
ATOM   3420  CG  GLN A 222      16.351   6.867 -15.229  1.00  1.56           C  
ATOM   3421  CD  GLN A 222      17.315   6.672 -16.390  1.00  1.56           C  
ATOM   3422  OE1 GLN A 222      18.050   7.589 -16.779  1.00  1.56           O  
ATOM   3423  NE2 GLN A 222      17.314   5.472 -16.960  1.00  1.56           N  
ATOM   3424  H   GLN A 222      14.369   8.945 -14.999  1.00  1.56           H  
ATOM   3425  HA  GLN A 222      15.422   7.549 -12.746  1.00  1.56           H  
ATOM   3426 1HB  GLN A 222      16.777   8.940 -15.091  1.00  1.56           H  
ATOM   3427 2HB  GLN A 222      17.648   7.952 -13.933  1.00  1.56           H  
ATOM   3428 1HG  GLN A 222      16.399   5.990 -14.586  1.00  1.56           H  
ATOM   3429 2HG  GLN A 222      15.346   6.979 -15.632  1.00  1.56           H  
ATOM   3430 1HE2 GLN A 222      17.922   5.284 -17.731  1.00  1.56           H  
ATOM   3431 2HE2 GLN A 222      16.701   4.759 -16.620  1.00  1.56           H  
ATOM   3432  N   LEU A 223      16.063  10.803 -12.818  1.00  1.77           N  
ATOM   3433  CA  LEU A 223      16.554  11.894 -11.978  1.00  1.77           C  
ATOM   3434  C   LEU A 223      15.761  11.990 -10.684  1.00  1.77           C  
ATOM   3435  O   LEU A 223      16.305  12.269  -9.602  1.00  1.77           O  
ATOM   3436  CB  LEU A 223      16.393  13.261 -12.654  1.00  1.77           C  
ATOM   3437  CG  LEU A 223      17.190  13.556 -13.876  1.00  1.77           C  
ATOM   3438  CD1 LEU A 223      16.766  14.957 -14.366  1.00  1.77           C  
ATOM   3439  CD2 LEU A 223      18.643  13.430 -13.558  1.00  1.77           C  
ATOM   3440  H   LEU A 223      15.679  11.006 -13.744  1.00  1.77           H  
ATOM   3441  HA  LEU A 223      17.594  11.709 -11.753  1.00  1.77           H  
ATOM   3442 1HB  LEU A 223      15.349  13.401 -12.904  1.00  1.77           H  
ATOM   3443 2HB  LEU A 223      16.668  14.017 -11.932  1.00  1.77           H  
ATOM   3444  HG  LEU A 223      16.953  12.863 -14.653  1.00  1.77           H  
ATOM   3445 1HD1 LEU A 223      17.292  15.225 -15.246  1.00  1.77           H  
ATOM   3446 2HD1 LEU A 223      15.706  14.966 -14.577  1.00  1.77           H  
ATOM   3447 3HD1 LEU A 223      16.982  15.685 -13.594  1.00  1.77           H  
ATOM   3448 1HD2 LEU A 223      19.231  13.651 -14.436  1.00  1.77           H  
ATOM   3449 2HD2 LEU A 223      18.885  14.118 -12.774  1.00  1.77           H  
ATOM   3450 3HD2 LEU A 223      18.853  12.415 -13.228  1.00  1.77           H  
ATOM   3451  N   ILE A 224      14.452  11.760 -10.793  1.00  2.10           N  
ATOM   3452  CA  ILE A 224      13.567  11.847  -9.643  1.00  2.10           C  
ATOM   3453  C   ILE A 224      13.865  10.749  -8.640  1.00  2.10           C  
ATOM   3454  O   ILE A 224      14.178  11.020  -7.476  1.00  2.10           O  
ATOM   3455  CB  ILE A 224      12.082  11.752 -10.085  1.00  2.10           C  
ATOM   3456  CG1 ILE A 224      11.664  13.001 -10.919  1.00  2.10           C  
ATOM   3457  CG2 ILE A 224      11.161  11.563  -8.872  1.00  2.10           C  
ATOM   3458  CD1 ILE A 224      10.324  12.823 -11.626  1.00  2.10           C  
ATOM   3459  H   ILE A 224      14.066  11.547 -11.716  1.00  2.10           H  
ATOM   3460  HA  ILE A 224      13.724  12.800  -9.157  1.00  2.10           H  
ATOM   3461  HB  ILE A 224      11.967  10.888 -10.741  1.00  2.10           H  
ATOM   3462 1HG1 ILE A 224      11.593  13.861 -10.264  1.00  2.10           H  
ATOM   3463 2HG1 ILE A 224      12.427  13.200 -11.669  1.00  2.10           H  
ATOM   3464 1HG2 ILE A 224      10.130  11.471  -9.211  1.00  2.10           H  
ATOM   3465 2HG2 ILE A 224      11.443  10.656  -8.336  1.00  2.10           H  
ATOM   3466 3HG2 ILE A 224      11.246  12.409  -8.205  1.00  2.10           H  
ATOM   3467 1HD1 ILE A 224      10.079  13.714 -12.193  1.00  2.10           H  
ATOM   3468 2HD1 ILE A 224      10.386  11.974 -12.304  1.00  2.10           H  
ATOM   3469 3HD1 ILE A 224       9.550  12.640 -10.891  1.00  2.10           H  
ATOM   3470  N   GLU A 225      13.879   9.512  -9.112  1.00  2.56           N  
ATOM   3471  CA  GLU A 225      14.091   8.372  -8.235  1.00  2.56           C  
ATOM   3472  C   GLU A 225      15.495   8.324  -7.641  1.00  2.56           C  
ATOM   3473  O   GLU A 225      15.683   7.868  -6.511  1.00  2.56           O  
ATOM   3474  CB  GLU A 225      13.803   7.079  -8.991  1.00  2.56           C  
ATOM   3475  CG  GLU A 225      12.331   6.889  -9.388  1.00  2.56           C  
ATOM   3476  CD  GLU A 225      11.326   6.790  -8.231  1.00  2.56           C  
ATOM   3477  OE1 GLU A 225      11.531   5.991  -7.356  1.00  2.56           O  
ATOM   3478  OE2 GLU A 225      10.341   7.520  -8.244  1.00  2.56           O  
ATOM   3479  H   GLU A 225      13.683   9.357 -10.104  1.00  2.56           H  
ATOM   3480  HA  GLU A 225      13.383   8.449  -7.410  1.00  2.56           H  
ATOM   3481 1HB  GLU A 225      14.396   7.065  -9.910  1.00  2.56           H  
ATOM   3482 2HB  GLU A 225      14.109   6.226  -8.388  1.00  2.56           H  
ATOM   3483 1HG  GLU A 225      12.042   7.722 -10.034  1.00  2.56           H  
ATOM   3484 2HG  GLU A 225      12.274   5.981  -9.972  1.00  2.56           H  
ATOM   3485  N   SER A 226      16.483   8.797  -8.396  1.00  3.14           N  
ATOM   3486  CA  SER A 226      17.870   8.734  -7.979  1.00  3.14           C  
ATOM   3487  C   SER A 226      18.362   9.922  -7.156  1.00  3.14           C  
ATOM   3488  O   SER A 226      19.529   9.925  -6.770  1.00  3.14           O  
ATOM   3489  CB  SER A 226      18.757   8.650  -9.201  1.00  3.14           C  
ATOM   3490  OG  SER A 226      18.465   7.516  -9.963  1.00  3.14           O  
ATOM   3491  H   SER A 226      16.286   9.161  -9.328  1.00  3.14           H  
ATOM   3492  HA  SER A 226      17.996   7.831  -7.382  1.00  3.14           H  
ATOM   3493 1HB  SER A 226      18.625   9.545  -9.805  1.00  3.14           H  
ATOM   3494 2HB  SER A 226      19.796   8.622  -8.885  1.00  3.14           H  
ATOM   3495  HG  SER A 226      17.650   7.754 -10.455  1.00  3.14           H  
ATOM   3496  N   ASP A 227      17.525  10.949  -6.912  1.00  3.77           N  
ATOM   3497  CA  ASP A 227      18.011  12.150  -6.204  1.00  3.77           C  
ATOM   3498  C   ASP A 227      19.269  12.670  -6.920  1.00  3.77           C  
ATOM   3499  O   ASP A 227      20.314  12.888  -6.304  1.00  3.77           O  
ATOM   3500  CB  ASP A 227      18.325  11.812  -4.729  1.00  3.77           C  
ATOM   3501  CG  ASP A 227      18.483  13.025  -3.799  1.00  3.77           C  
ATOM   3502  OD1 ASP A 227      17.939  14.058  -4.085  1.00  3.77           O  
ATOM   3503  OD2 ASP A 227      19.096  12.884  -2.757  1.00  3.77           O  
ATOM   3504  H   ASP A 227      16.547  10.904  -7.213  1.00  3.77           H  
ATOM   3505  HA  ASP A 227      17.243  12.921  -6.244  1.00  3.77           H  
ATOM   3506 1HB  ASP A 227      17.529  11.179  -4.336  1.00  3.77           H  
ATOM   3507 2HB  ASP A 227      19.248  11.235  -4.677  1.00  3.77           H  
ATOM   3508  N   ALA A 228      19.151  12.842  -8.240  1.00  4.37           N  
ATOM   3509  CA  ALA A 228      20.274  13.188  -9.104  1.00  4.37           C  
ATOM   3510  C   ALA A 228      20.211  14.603  -9.701  1.00  4.37           C  
ATOM   3511  O   ALA A 228      19.690  15.542  -9.096  1.00  4.37           O  
ATOM   3512  CB  ALA A 228      20.385  12.132 -10.187  1.00  4.37           C  
ATOM   3513  H   ALA A 228      18.241  12.674  -8.675  1.00  4.37           H  
ATOM   3514  HA  ALA A 228      21.175  13.134  -8.495  1.00  4.37           H  
ATOM   3515 1HB  ALA A 228      21.255  12.276 -10.808  1.00  4.37           H  
ATOM   3516 2HB  ALA A 228      20.469  11.158  -9.709  1.00  4.37           H  
ATOM   3517 3HB  ALA A 228      19.504  12.161 -10.790  1.00  4.37           H  
ATOM   3518  N   ILE A 229      20.848  14.725 -10.861  1.00  4.85           N  
ATOM   3519  CA  ILE A 229      21.154  15.917 -11.628  1.00  4.85           C  
ATOM   3520  C   ILE A 229      19.996  16.863 -11.876  1.00  4.85           C  
ATOM   3521  O   ILE A 229      18.878  16.456 -12.171  1.00  4.85           O  
ATOM   3522  CB  ILE A 229      21.763  15.447 -12.947  1.00  4.85           C  
ATOM   3523  CG1 ILE A 229      23.073  14.798 -12.615  1.00  4.85           C  
ATOM   3524  CG2 ILE A 229      21.873  16.542 -13.985  1.00  4.85           C  
ATOM   3525  CD1 ILE A 229      23.720  14.148 -13.758  1.00  4.85           C  
ATOM   3526  H   ILE A 229      21.199  13.881 -11.269  1.00  4.85           H  
ATOM   3527  HA  ILE A 229      21.920  16.463 -11.092  1.00  4.85           H  
ATOM   3528  HB  ILE A 229      21.150  14.667 -13.358  1.00  4.85           H  
ATOM   3529 1HG1 ILE A 229      23.715  15.518 -12.212  1.00  4.85           H  
ATOM   3530 2HG1 ILE A 229      22.901  14.040 -11.853  1.00  4.85           H  
ATOM   3531 1HG2 ILE A 229      22.307  16.141 -14.894  1.00  4.85           H  
ATOM   3532 2HG2 ILE A 229      20.884  16.896 -14.199  1.00  4.85           H  
ATOM   3533 3HG2 ILE A 229      22.489  17.360 -13.631  1.00  4.85           H  
ATOM   3534 1HD1 ILE A 229      24.658  13.695 -13.438  1.00  4.85           H  
ATOM   3535 2HD1 ILE A 229      23.061  13.379 -14.164  1.00  4.85           H  
ATOM   3536 3HD1 ILE A 229      23.920  14.899 -14.514  1.00  4.85           H  
ATOM   3537  N   VAL A 230      20.287  18.150 -11.718  1.00  5.14           N  
ATOM   3538  CA  VAL A 230      19.305  19.218 -11.831  1.00  5.14           C  
ATOM   3539  C   VAL A 230      19.368  20.031 -13.120  1.00  5.14           C  
ATOM   3540  O   VAL A 230      18.845  21.141 -13.152  1.00  5.14           O  
ATOM   3541  CB  VAL A 230      19.491  20.179 -10.648  1.00  5.14           C  
ATOM   3542  CG1 VAL A 230      19.199  19.456  -9.344  1.00  5.14           C  
ATOM   3543  CG2 VAL A 230      20.931  20.692 -10.659  1.00  5.14           C  
ATOM   3544  H   VAL A 230      21.238  18.400 -11.488  1.00  5.14           H  
ATOM   3545  HA  VAL A 230      18.328  18.763 -11.766  1.00  5.14           H  
ATOM   3546  HB  VAL A 230      18.793  21.010 -10.740  1.00  5.14           H  
ATOM   3547 1HG1 VAL A 230      19.317  20.134  -8.521  1.00  5.14           H  
ATOM   3548 2HG1 VAL A 230      18.196  19.093  -9.345  1.00  5.14           H  
ATOM   3549 3HG1 VAL A 230      19.876  18.619  -9.225  1.00  5.14           H  
ATOM   3550 1HG2 VAL A 230      21.084  21.376  -9.829  1.00  5.14           H  
ATOM   3551 2HG2 VAL A 230      21.617  19.852 -10.565  1.00  5.14           H  
ATOM   3552 3HG2 VAL A 230      21.124  21.214 -11.599  1.00  5.14           H  
ATOM   3553  N   GLY A 231      19.986  19.456 -14.145  1.00  5.26           N  
ATOM   3554  CA  GLY A 231      20.179  20.021 -15.485  1.00  5.26           C  
ATOM   3555  C   GLY A 231      21.681  19.973 -15.735  1.00  5.26           C  
ATOM   3556  O   GLY A 231      22.421  19.873 -14.755  1.00  5.26           O  
ATOM   3557  H   GLY A 231      20.354  18.539 -13.971  1.00  5.26           H  
ATOM   3558 1HA  GLY A 231      19.637  19.421 -16.213  1.00  5.26           H  
ATOM   3559 2HA  GLY A 231      19.806  21.044 -15.527  1.00  5.26           H  
ATOM   3560  N   ILE A 232      22.180  20.013 -16.991  1.00  5.30           N  
ATOM   3561  CA  ILE A 232      21.491  20.138 -18.298  1.00  5.30           C  
ATOM   3562  C   ILE A 232      21.715  18.874 -19.126  1.00  5.30           C  
ATOM   3563  O   ILE A 232      22.816  18.317 -19.105  1.00  5.30           O  
ATOM   3564  CB  ILE A 232      21.984  21.371 -19.094  1.00  5.30           C  
ATOM   3565  CG1 ILE A 232      21.687  22.645 -18.332  1.00  5.30           C  
ATOM   3566  CG2 ILE A 232      21.339  21.450 -20.489  1.00  5.30           C  
ATOM   3567  CD1 ILE A 232      22.812  23.119 -17.464  1.00  5.30           C  
ATOM   3568  H   ILE A 232      23.191  19.950 -17.044  1.00  5.30           H  
ATOM   3569  HA  ILE A 232      20.428  20.246 -18.133  1.00  5.30           H  
ATOM   3570  HB  ILE A 232      23.065  21.309 -19.212  1.00  5.30           H  
ATOM   3571 1HG1 ILE A 232      21.461  23.425 -19.054  1.00  5.30           H  
ATOM   3572 2HG1 ILE A 232      20.807  22.485 -17.707  1.00  5.30           H  
ATOM   3573 1HG2 ILE A 232      21.707  22.324 -21.005  1.00  5.30           H  
ATOM   3574 2HG2 ILE A 232      21.582  20.562 -21.071  1.00  5.30           H  
ATOM   3575 3HG2 ILE A 232      20.280  21.531 -20.405  1.00  5.30           H  
ATOM   3576 1HD1 ILE A 232      22.517  24.040 -16.961  1.00  5.30           H  
ATOM   3577 2HD1 ILE A 232      23.055  22.364 -16.718  1.00  5.30           H  
ATOM   3578 3HD1 ILE A 232      23.688  23.308 -18.084  1.00  5.30           H  
ATOM   3579  N   VAL A 233      20.664  18.366 -19.793  1.00  5.34           N  
ATOM   3580  CA  VAL A 233      20.814  17.123 -20.552  1.00  5.34           C  
ATOM   3581  C   VAL A 233      20.575  17.312 -22.020  1.00  5.34           C  
ATOM   3582  O   VAL A 233      19.573  17.879 -22.430  1.00  5.34           O  
ATOM   3583  CB  VAL A 233      19.828  16.075 -20.019  1.00  5.34           C  
ATOM   3584  CG1 VAL A 233      18.392  16.614 -20.100  1.00  5.34           C  
ATOM   3585  CG2 VAL A 233      19.960  14.782 -20.819  1.00  5.34           C  
ATOM   3586  H   VAL A 233      19.785  18.880 -19.849  1.00  5.34           H  
ATOM   3587  HA  VAL A 233      21.822  16.775 -20.454  1.00  5.34           H  
ATOM   3588  HB  VAL A 233      20.058  15.889 -18.985  1.00  5.34           H  
ATOM   3589 1HG1 VAL A 233      17.695  15.875 -19.706  1.00  5.34           H  
ATOM   3590 2HG1 VAL A 233      18.313  17.534 -19.524  1.00  5.34           H  
ATOM   3591 3HG1 VAL A 233      18.153  16.811 -21.131  1.00  5.34           H  
ATOM   3592 1HG2 VAL A 233      19.271  14.042 -20.424  1.00  5.34           H  
ATOM   3593 2HG2 VAL A 233      19.722  14.968 -21.864  1.00  5.34           H  
ATOM   3594 3HG2 VAL A 233      20.979  14.406 -20.736  1.00  5.34           H  
ATOM   3595  N   ASP A 234      21.483  16.789 -22.835  1.00  5.44           N  
ATOM   3596  CA  ASP A 234      21.343  17.036 -24.243  1.00  5.44           C  
ATOM   3597  C   ASP A 234      22.171  16.211 -25.224  1.00  5.44           C  
ATOM   3598  O   ASP A 234      23.411  16.150 -25.155  1.00  5.44           O  
ATOM   3599  CB  ASP A 234      21.688  18.489 -24.448  1.00  5.44           C  
ATOM   3600  CG  ASP A 234      21.473  18.989 -25.768  1.00  5.44           C  
ATOM   3601  OD1 ASP A 234      22.286  18.740 -26.629  1.00  5.44           O  
ATOM   3602  OD2 ASP A 234      20.604  19.784 -25.920  1.00  5.44           O  
ATOM   3603  H   ASP A 234      22.269  16.284 -22.471  1.00  5.44           H  
ATOM   3604  HA  ASP A 234      20.293  16.878 -24.493  1.00  5.44           H  
ATOM   3605 1HB  ASP A 234      21.098  19.119 -23.786  1.00  5.44           H  
ATOM   3606 2HB  ASP A 234      22.722  18.642 -24.173  1.00  5.44           H  
ATOM   3607  N   GLY A 235      21.471  15.687 -26.220  1.00  5.58           N  
ATOM   3608  CA  GLY A 235      22.042  14.995 -27.363  1.00  5.58           C  
ATOM   3609  C   GLY A 235      22.762  15.931 -28.351  1.00  5.58           C  
ATOM   3610  O   GLY A 235      22.187  16.380 -29.339  1.00  5.58           O  
ATOM   3611  H   GLY A 235      20.456  15.703 -26.153  1.00  5.58           H  
ATOM   3612 1HA  GLY A 235      22.740  14.236 -27.010  1.00  5.58           H  
ATOM   3613 2HA  GLY A 235      21.247  14.467 -27.888  1.00  5.58           H  
ATOM   3614  N   GLU A 236      24.018  16.259 -28.042  1.00  5.76           N  
ATOM   3615  CA  GLU A 236      24.936  17.045 -28.909  1.00  5.76           C  
ATOM   3616  C   GLU A 236      24.702  18.561 -29.076  1.00  5.76           C  
ATOM   3617  O   GLU A 236      25.659  19.332 -29.104  1.00  5.76           O  
ATOM   3618  CB  GLU A 236      25.012  16.439 -30.324  1.00  5.76           C  
ATOM   3619  CG  GLU A 236      25.650  15.051 -30.403  1.00  5.76           C  
ATOM   3620  CD  GLU A 236      25.712  14.519 -31.828  1.00  5.76           C  
ATOM   3621  OE1 GLU A 236      25.246  15.204 -32.717  1.00  5.76           O  
ATOM   3622  OE2 GLU A 236      26.214  13.439 -32.027  1.00  5.76           O  
ATOM   3623  H   GLU A 236      24.351  15.924 -27.139  1.00  5.76           H  
ATOM   3624  HA  GLU A 236      25.929  16.937 -28.473  1.00  5.76           H  
ATOM   3625 1HB  GLU A 236      24.042  16.396 -30.796  1.00  5.76           H  
ATOM   3626 2HB  GLU A 236      25.623  17.095 -30.943  1.00  5.76           H  
ATOM   3627 1HG  GLU A 236      26.662  15.106 -29.998  1.00  5.76           H  
ATOM   3628 2HG  GLU A 236      25.078  14.361 -29.784  1.00  5.76           H  
ATOM   3629  N   THR A 237      23.463  18.997 -29.266  1.00  5.93           N  
ATOM   3630  CA  THR A 237      23.205  20.412 -29.588  1.00  5.93           C  
ATOM   3631  C   THR A 237      23.627  21.395 -28.462  1.00  5.93           C  
ATOM   3632  O   THR A 237      24.020  22.531 -28.736  1.00  5.93           O  
ATOM   3633  CB  THR A 237      21.713  20.597 -29.902  1.00  5.93           C  
ATOM   3634  OG1 THR A 237      20.936  20.248 -28.761  1.00  5.93           O  
ATOM   3635  CG2 THR A 237      21.309  19.675 -31.045  1.00  5.93           C  
ATOM   3636  H   THR A 237      22.710  18.308 -29.226  1.00  5.93           H  
ATOM   3637  HA  THR A 237      23.779  20.663 -30.479  1.00  5.93           H  
ATOM   3638  HB  THR A 237      21.514  21.631 -30.174  1.00  5.93           H  
ATOM   3639  HG1 THR A 237      21.432  19.606 -28.175  1.00  5.93           H  
ATOM   3640 1HG2 THR A 237      20.246  19.797 -31.258  1.00  5.93           H  
ATOM   3641 2HG2 THR A 237      21.889  19.914 -31.934  1.00  5.93           H  
ATOM   3642 3HG2 THR A 237      21.504  18.640 -30.747  1.00  5.93           H  
ATOM   3643  N   TYR A 238      23.574  20.929 -27.221  1.00  6.12           N  
ATOM   3644  CA  TYR A 238      24.009  21.635 -26.015  1.00  6.12           C  
ATOM   3645  C   TYR A 238      25.139  20.845 -25.358  1.00  6.12           C  
ATOM   3646  O   TYR A 238      26.047  21.454 -24.792  1.00  6.12           O  
ATOM   3647  CB  TYR A 238      22.913  21.863 -24.978  1.00  6.12           C  
ATOM   3648  CG  TYR A 238      23.352  22.699 -23.825  1.00  6.12           C  
ATOM   3649  CD1 TYR A 238      23.187  24.049 -23.860  1.00  6.12           C  
ATOM   3650  CD2 TYR A 238      23.976  22.098 -22.731  1.00  6.12           C  
ATOM   3651  CE1 TYR A 238      23.625  24.822 -22.820  1.00  6.12           C  
ATOM   3652  CE2 TYR A 238      24.413  22.878 -21.671  1.00  6.12           C  
ATOM   3653  CZ  TYR A 238      24.231  24.243 -21.718  1.00  6.12           C  
ATOM   3654  OH  TYR A 238      24.656  25.037 -20.681  1.00  6.12           O  
ATOM   3655  H   TYR A 238      23.189  20.005 -27.117  1.00  6.12           H  
ATOM   3656  HA  TYR A 238      24.405  22.599 -26.304  1.00  6.12           H  
ATOM   3657 1HB  TYR A 238      22.042  22.316 -25.441  1.00  6.12           H  
ATOM   3658 2HB  TYR A 238      22.629  20.959 -24.566  1.00  6.12           H  
ATOM   3659  HD1 TYR A 238      22.711  24.508 -24.718  1.00  6.12           H  
ATOM   3660  HD2 TYR A 238      24.120  21.013 -22.710  1.00  6.12           H  
ATOM   3661  HE1 TYR A 238      23.496  25.891 -22.868  1.00  6.12           H  
ATOM   3662  HE2 TYR A 238      24.899  22.412 -20.810  1.00  6.12           H  
ATOM   3663  HH  TYR A 238      25.058  24.487 -20.009  1.00  6.12           H  
ATOM   3664  N   GLU A 239      25.052  19.486 -25.422  1.00  6.34           N  
ATOM   3665  CA  GLU A 239      25.989  18.542 -24.752  1.00  6.34           C  
ATOM   3666  C   GLU A 239      25.818  18.350 -23.229  1.00  6.34           C  
ATOM   3667  O   GLU A 239      26.370  19.110 -22.436  1.00  6.34           O  
ATOM   3668  CB  GLU A 239      27.482  18.899 -24.991  1.00  6.34           C  
ATOM   3669  CG  GLU A 239      28.035  18.775 -26.437  1.00  6.34           C  
ATOM   3670  CD  GLU A 239      28.305  17.334 -26.894  1.00  6.34           C  
ATOM   3671  OE1 GLU A 239      28.376  16.463 -26.062  1.00  6.34           O  
ATOM   3672  OE2 GLU A 239      28.475  17.126 -28.073  1.00  6.34           O  
ATOM   3673  H   GLU A 239      24.247  19.097 -25.931  1.00  6.34           H  
ATOM   3674  HA  GLU A 239      25.819  17.565 -25.208  1.00  6.34           H  
ATOM   3675 1HB  GLU A 239      27.726  19.876 -24.612  1.00  6.34           H  
ATOM   3676 2HB  GLU A 239      28.077  18.204 -24.400  1.00  6.34           H  
ATOM   3677 1HG  GLU A 239      27.316  19.226 -27.117  1.00  6.34           H  
ATOM   3678 2HG  GLU A 239      28.958  19.349 -26.505  1.00  6.34           H  
ATOM   3679  N   PHE A 240      25.031  17.330 -22.834  1.00  6.58           N  
ATOM   3680  CA  PHE A 240      24.841  16.996 -21.404  1.00  6.58           C  
ATOM   3681  C   PHE A 240      26.075  17.094 -20.533  1.00  6.58           C  
ATOM   3682  O   PHE A 240      27.121  16.518 -20.856  1.00  6.58           O  
ATOM   3683  CB  PHE A 240      24.422  15.514 -21.238  1.00  6.58           C  
ATOM   3684  CG  PHE A 240      24.494  14.983 -19.768  1.00  6.58           C  
ATOM   3685  CD1 PHE A 240      23.530  15.177 -18.763  1.00  6.58           C  
ATOM   3686  CD2 PHE A 240      25.631  14.259 -19.414  1.00  6.58           C  
ATOM   3687  CE1 PHE A 240      23.718  14.671 -17.503  1.00  6.58           C  
ATOM   3688  CE2 PHE A 240      25.805  13.760 -18.148  1.00  6.58           C  
ATOM   3689  CZ  PHE A 240      24.853  13.963 -17.197  1.00  6.58           C  
ATOM   3690  H   PHE A 240      24.573  16.779 -23.560  1.00  6.58           H  
ATOM   3691  HA  PHE A 240      24.083  17.666 -21.007  1.00  6.58           H  
ATOM   3692 1HB  PHE A 240      23.434  15.349 -21.595  1.00  6.58           H  
ATOM   3693 2HB  PHE A 240      25.083  14.897 -21.844  1.00  6.58           H  
ATOM   3694  HD1 PHE A 240      22.644  15.717 -18.943  1.00  6.58           H  
ATOM   3695  HD2 PHE A 240      26.401  14.092 -20.167  1.00  6.58           H  
ATOM   3696  HE1 PHE A 240      22.964  14.835 -16.744  1.00  6.58           H  
ATOM   3697  HE2 PHE A 240      26.705  13.200 -17.903  1.00  6.58           H  
ATOM   3698  HZ  PHE A 240      24.999  13.563 -16.200  1.00  6.58           H  
ATOM   3699  N   GLU A 241      25.928  17.791 -19.404  1.00  6.82           N  
ATOM   3700  CA  GLU A 241      27.009  17.889 -18.432  1.00  6.82           C  
ATOM   3701  C   GLU A 241      26.536  18.364 -17.054  1.00  6.82           C  
ATOM   3702  O   GLU A 241      25.859  19.393 -16.930  1.00  6.82           O  
ATOM   3703  CB  GLU A 241      28.112  18.837 -18.941  1.00  6.82           C  
ATOM   3704  CG  GLU A 241      29.382  18.878 -18.059  1.00  6.82           C  
ATOM   3705  CD  GLU A 241      30.487  19.769 -18.612  1.00  6.82           C  
ATOM   3706  OE1 GLU A 241      30.259  20.436 -19.601  1.00  6.82           O  
ATOM   3707  OE2 GLU A 241      31.548  19.789 -18.039  1.00  6.82           O  
ATOM   3708  H   GLU A 241      25.014  18.210 -19.220  1.00  6.82           H  
ATOM   3709  HA  GLU A 241      27.440  16.895 -18.312  1.00  6.82           H  
ATOM   3710 1HB  GLU A 241      28.416  18.547 -19.945  1.00  6.82           H  
ATOM   3711 2HB  GLU A 241      27.714  19.849 -19.006  1.00  6.82           H  
ATOM   3712 1HG  GLU A 241      29.116  19.238 -17.068  1.00  6.82           H  
ATOM   3713 2HG  GLU A 241      29.761  17.864 -17.951  1.00  6.82           H  
ATOM   3714  N   LEU A 242      26.989  17.693 -15.998  1.00  7.04           N  
ATOM   3715  CA  LEU A 242      26.685  18.176 -14.654  1.00  7.04           C  
ATOM   3716  C   LEU A 242      27.640  19.262 -14.222  1.00  7.04           C  
ATOM   3717  O   LEU A 242      28.648  19.006 -13.565  1.00  7.04           O  
ATOM   3718  CB  LEU A 242      26.718  17.052 -13.624  1.00  7.04           C  
ATOM   3719  CG  LEU A 242      26.427  17.503 -12.161  1.00  7.04           C  
ATOM   3720  CD1 LEU A 242      25.059  18.195 -12.055  1.00  7.04           C  
ATOM   3721  CD2 LEU A 242      26.529  16.269 -11.258  1.00  7.04           C  
ATOM   3722  H   LEU A 242      27.540  16.857 -16.128  1.00  7.04           H  
ATOM   3723  HA  LEU A 242      25.678  18.595 -14.661  1.00  7.04           H  
ATOM   3724 1HB  LEU A 242      25.975  16.307 -13.898  1.00  7.04           H  
ATOM   3725 2HB  LEU A 242      27.702  16.586 -13.642  1.00  7.04           H  
ATOM   3726  HG  LEU A 242      27.181  18.237 -11.851  1.00  7.04           H  
ATOM   3727 1HD1 LEU A 242      24.898  18.514 -11.030  1.00  7.04           H  
ATOM   3728 2HD1 LEU A 242      25.048  19.073 -12.707  1.00  7.04           H  
ATOM   3729 3HD1 LEU A 242      24.290  17.545 -12.344  1.00  7.04           H  
ATOM   3730 1HD2 LEU A 242      26.365  16.549 -10.233  1.00  7.04           H  
ATOM   3731 2HD2 LEU A 242      25.805  15.529 -11.544  1.00  7.04           H  
ATOM   3732 3HD2 LEU A 242      27.526  15.842 -11.354  1.00  7.04           H  
ATOM   3733  N   ARG A 243      27.313  20.479 -14.605  1.00  7.20           N  
ATOM   3734  CA  ARG A 243      28.162  21.612 -14.290  1.00  7.20           C  
ATOM   3735  C   ARG A 243      27.854  22.175 -12.908  1.00  7.20           C  
ATOM   3736  O   ARG A 243      26.695  22.416 -12.570  1.00  7.20           O  
ATOM   3737  CB  ARG A 243      28.001  22.694 -15.340  1.00  7.20           C  
ATOM   3738  CG  ARG A 243      28.496  22.277 -16.708  1.00  7.20           C  
ATOM   3739  CD  ARG A 243      28.346  23.331 -17.739  1.00  7.20           C  
ATOM   3740  NE  ARG A 243      28.849  22.865 -19.018  1.00  7.20           N  
ATOM   3741  CZ  ARG A 243      28.797  23.517 -20.179  1.00  7.20           C  
ATOM   3742  NH1 ARG A 243      28.253  24.712 -20.278  1.00  7.20           N  
ATOM   3743  NH2 ARG A 243      29.314  22.911 -21.219  1.00  7.20           N  
ATOM   3744  H   ARG A 243      26.476  20.575 -15.179  1.00  7.20           H  
ATOM   3745  HA  ARG A 243      29.200  21.276 -14.303  1.00  7.20           H  
ATOM   3746 1HB  ARG A 243      26.950  22.962 -15.431  1.00  7.20           H  
ATOM   3747 2HB  ARG A 243      28.547  23.586 -15.037  1.00  7.20           H  
ATOM   3748 1HG  ARG A 243      29.550  22.001 -16.648  1.00  7.20           H  
ATOM   3749 2HG  ARG A 243      27.920  21.413 -17.036  1.00  7.20           H  
ATOM   3750 1HD  ARG A 243      27.294  23.584 -17.855  1.00  7.20           H  
ATOM   3751 2HD  ARG A 243      28.911  24.215 -17.448  1.00  7.20           H  
ATOM   3752  HE  ARG A 243      29.296  21.940 -19.052  1.00  7.20           H  
ATOM   3753 1HH1 ARG A 243      27.865  25.159 -19.461  1.00  7.20           H  
ATOM   3754 2HH1 ARG A 243      28.227  25.183 -21.171  1.00  7.20           H  
ATOM   3755 1HH2 ARG A 243      29.727  21.976 -21.061  1.00  7.20           H  
ATOM   3756 2HH2 ARG A 243      29.304  23.339 -22.131  1.00  7.20           H  
ATOM   3757  N   GLY A 244      28.905  22.429 -12.136  1.00  7.28           N  
ATOM   3758  CA  GLY A 244      28.789  23.006 -10.803  1.00  7.28           C  
ATOM   3759  C   GLY A 244      28.404  21.932  -9.779  1.00  7.28           C  
ATOM   3760  O   GLY A 244      28.236  20.771 -10.145  1.00  7.28           O  
ATOM   3761  H   GLY A 244      29.824  22.196 -12.487  1.00  7.28           H  
ATOM   3762 1HA  GLY A 244      29.747  23.452 -10.552  1.00  7.28           H  
ATOM   3763 2HA  GLY A 244      28.043  23.801 -10.812  1.00  7.28           H  
ATOM   3764  N   PRO A 245      28.324  22.280  -8.484  1.00  7.30           N  
ATOM   3765  CA  PRO A 245      27.924  21.415  -7.385  1.00  7.30           C  
ATOM   3766  C   PRO A 245      26.505  20.886  -7.564  1.00  7.30           C  
ATOM   3767  O   PRO A 245      25.636  21.588  -8.081  1.00  7.30           O  
ATOM   3768  CB  PRO A 245      27.989  22.354  -6.172  1.00  7.30           C  
ATOM   3769  CG  PRO A 245      28.951  23.445  -6.574  1.00  7.30           C  
ATOM   3770  CD  PRO A 245      28.718  23.641  -8.057  1.00  7.30           C  
ATOM   3771  HA  PRO A 245      28.641  20.587  -7.289  1.00  7.30           H  
ATOM   3772 1HB  PRO A 245      26.982  22.732  -5.941  1.00  7.30           H  
ATOM   3773 2HB  PRO A 245      28.327  21.793  -5.288  1.00  7.30           H  
ATOM   3774 1HG  PRO A 245      28.753  24.357  -5.990  1.00  7.30           H  
ATOM   3775 2HG  PRO A 245      29.983  23.140  -6.343  1.00  7.30           H  
ATOM   3776 1HD  PRO A 245      27.904  24.356  -8.242  1.00  7.30           H  
ATOM   3777 2HD  PRO A 245      29.665  23.961  -8.490  1.00  7.30           H  
ATOM   3778  N   LEU A 246      26.263  19.675  -7.079  1.00  7.29           N  
ATOM   3779  CA  LEU A 246      24.925  19.091  -7.095  1.00  7.29           C  
ATOM   3780  C   LEU A 246      24.368  19.141  -5.677  1.00  7.29           C  
ATOM   3781  O   LEU A 246      25.071  18.834  -4.714  1.00  7.29           O  
ATOM   3782  CB  LEU A 246      24.935  17.677  -7.686  1.00  7.29           C  
ATOM   3783  CG  LEU A 246      23.568  16.962  -7.748  1.00  7.29           C  
ATOM   3784  CD1 LEU A 246      22.654  17.719  -8.681  1.00  7.29           C  
ATOM   3785  CD2 LEU A 246      23.755  15.539  -8.283  1.00  7.29           C  
ATOM   3786  H   LEU A 246      27.022  19.144  -6.679  1.00  7.29           H  
ATOM   3787  HA  LEU A 246      24.283  19.702  -7.728  1.00  7.29           H  
ATOM   3788 1HB  LEU A 246      25.315  17.746  -8.688  1.00  7.29           H  
ATOM   3789 2HB  LEU A 246      25.611  17.057  -7.099  1.00  7.29           H  
ATOM   3790  HG  LEU A 246      23.115  16.930  -6.749  1.00  7.29           H  
ATOM   3791 1HD1 LEU A 246      21.693  17.207  -8.724  1.00  7.29           H  
ATOM   3792 2HD1 LEU A 246      22.509  18.731  -8.314  1.00  7.29           H  
ATOM   3793 3HD1 LEU A 246      23.096  17.755  -9.664  1.00  7.29           H  
ATOM   3794 1HD2 LEU A 246      22.788  15.048  -8.328  1.00  7.29           H  
ATOM   3795 2HD2 LEU A 246      24.191  15.574  -9.281  1.00  7.29           H  
ATOM   3796 3HD2 LEU A 246      24.411  14.984  -7.616  1.00  7.29           H  
ATOM   3797  N   PHE A 247      23.132  19.601  -5.557  1.00  7.30           N  
ATOM   3798  CA  PHE A 247      22.466  19.825  -4.277  1.00  7.30           C  
ATOM   3799  C   PHE A 247      22.382  18.548  -3.438  1.00  7.30           C  
ATOM   3800  O   PHE A 247      22.221  17.450  -3.975  1.00  7.30           O  
ATOM   3801  CB  PHE A 247      21.091  20.391  -4.563  1.00  7.30           C  
ATOM   3802  CG  PHE A 247      21.183  21.732  -5.203  1.00  7.30           C  
ATOM   3803  CD1 PHE A 247      20.939  21.862  -6.559  1.00  7.30           C  
ATOM   3804  CD2 PHE A 247      21.521  22.854  -4.485  1.00  7.30           C  
ATOM   3805  CE1 PHE A 247      21.026  23.087  -7.192  1.00  7.30           C  
ATOM   3806  CE2 PHE A 247      21.611  24.076  -5.117  1.00  7.30           C  
ATOM   3807  CZ  PHE A 247      21.364  24.198  -6.466  1.00  7.30           C  
ATOM   3808  H   PHE A 247      22.628  19.823  -6.404  1.00  7.30           H  
ATOM   3809  HA  PHE A 247      23.040  20.564  -3.713  1.00  7.30           H  
ATOM   3810 1HB  PHE A 247      20.524  19.723  -5.208  1.00  7.30           H  
ATOM   3811 2HB  PHE A 247      20.556  20.506  -3.626  1.00  7.30           H  
ATOM   3812  HD1 PHE A 247      20.681  20.981  -7.119  1.00  7.30           H  
ATOM   3813  HD2 PHE A 247      21.720  22.770  -3.412  1.00  7.30           H  
ATOM   3814  HE1 PHE A 247      20.827  23.175  -8.260  1.00  7.30           H  
ATOM   3815  HE2 PHE A 247      21.877  24.945  -4.553  1.00  7.30           H  
ATOM   3816  HZ  PHE A 247      21.434  25.175  -6.952  1.00  7.30           H  
ATOM   3817  N   ASN A 248      22.500  18.709  -2.118  1.00  7.37           N  
ATOM   3818  CA  ASN A 248      22.530  17.585  -1.178  1.00  7.37           C  
ATOM   3819  C   ASN A 248      21.705  17.845   0.083  1.00  7.37           C  
ATOM   3820  O   ASN A 248      22.047  18.693   0.903  1.00  7.37           O  
ATOM   3821  CB  ASN A 248      23.969  17.256  -0.829  1.00  7.37           C  
ATOM   3822  CG  ASN A 248      24.141  16.007   0.010  1.00  7.37           C  
ATOM   3823  OD1 ASN A 248      23.229  15.486   0.668  1.00  7.37           O  
ATOM   3824  ND2 ASN A 248      25.352  15.498  -0.010  1.00  7.37           N  
ATOM   3825  H   ASN A 248      22.578  19.659  -1.758  1.00  7.37           H  
ATOM   3826  HA  ASN A 248      22.090  16.718  -1.672  1.00  7.37           H  
ATOM   3827 1HB  ASN A 248      24.539  17.136  -1.754  1.00  7.37           H  
ATOM   3828 2HB  ASN A 248      24.405  18.098  -0.290  1.00  7.37           H  
ATOM   3829 1HD2 ASN A 248      25.557  14.671   0.514  1.00  7.37           H  
ATOM   3830 2HD2 ASN A 248      26.069  15.938  -0.554  1.00  7.37           H  
ATOM   3831  N   TYR A 249      20.607  17.110   0.217  1.00  7.51           N  
ATOM   3832  CA  TYR A 249      19.638  17.296   1.298  1.00  7.51           C  
ATOM   3833  C   TYR A 249      19.809  16.282   2.444  1.00  7.51           C  
ATOM   3834  O   TYR A 249      18.924  16.126   3.294  1.00  7.51           O  
ATOM   3835  CB  TYR A 249      18.245  17.207   0.687  1.00  7.51           C  
ATOM   3836  CG  TYR A 249      18.060  18.266  -0.354  1.00  7.51           C  
ATOM   3837  CD1 TYR A 249      18.536  18.027  -1.629  1.00  7.51           C  
ATOM   3838  CD2 TYR A 249      17.443  19.458  -0.063  1.00  7.51           C  
ATOM   3839  CE1 TYR A 249      18.412  18.981  -2.596  1.00  7.51           C  
ATOM   3840  CE2 TYR A 249      17.320  20.406  -1.043  1.00  7.51           C  
ATOM   3841  CZ  TYR A 249      17.806  20.175  -2.295  1.00  7.51           C  
ATOM   3842  OH  TYR A 249      17.711  21.133  -3.249  1.00  7.51           O  
ATOM   3843  H   TYR A 249      20.417  16.407  -0.485  1.00  7.51           H  
ATOM   3844  HA  TYR A 249      19.779  18.294   1.717  1.00  7.51           H  
ATOM   3845 1HB  TYR A 249      18.109  16.239   0.223  1.00  7.51           H  
ATOM   3846 2HB  TYR A 249      17.478  17.333   1.457  1.00  7.51           H  
ATOM   3847  HD1 TYR A 249      19.023  17.078  -1.862  1.00  7.51           H  
ATOM   3848  HD2 TYR A 249      17.059  19.655   0.938  1.00  7.51           H  
ATOM   3849  HE1 TYR A 249      18.797  18.793  -3.596  1.00  7.51           H  
ATOM   3850  HE2 TYR A 249      16.844  21.340  -0.824  1.00  7.51           H  
ATOM   3851  HH  TYR A 249      17.721  22.016  -2.819  1.00  7.51           H  
ATOM   3852  N   ALA A 250      20.926  15.556   2.444  1.00  7.69           N  
ATOM   3853  CA  ALA A 250      21.205  14.570   3.489  1.00  7.69           C  
ATOM   3854  C   ALA A 250      21.316  15.235   4.860  1.00  7.69           C  
ATOM   3855  O   ALA A 250      21.787  16.366   4.978  1.00  7.69           O  
ATOM   3856  CB  ALA A 250      22.490  13.820   3.185  1.00  7.69           C  
ATOM   3857  H   ALA A 250      21.627  15.705   1.718  1.00  7.69           H  
ATOM   3858  HA  ALA A 250      20.377  13.863   3.517  1.00  7.69           H  
ATOM   3859 1HB  ALA A 250      22.669  13.077   3.960  1.00  7.69           H  
ATOM   3860 2HB  ALA A 250      22.405  13.324   2.218  1.00  7.69           H  
ATOM   3861 3HB  ALA A 250      23.320  14.524   3.159  1.00  7.69           H  
ATOM   3862  N   GLY A 251      20.899  14.523   5.908  1.00  7.90           N  
ATOM   3863  CA  GLY A 251      21.009  15.048   7.269  1.00  7.90           C  
ATOM   3864  C   GLY A 251      19.890  14.541   8.177  1.00  7.90           C  
ATOM   3865  O   GLY A 251      18.701  14.708   7.877  1.00  7.90           O  
ATOM   3866  H   GLY A 251      20.518  13.600   5.761  1.00  7.90           H  
ATOM   3867 1HA  GLY A 251      21.975  14.763   7.688  1.00  7.90           H  
ATOM   3868 2HA  GLY A 251      20.988  16.137   7.241  1.00  7.90           H  
ENDMDL

REMARK ID 131297 DOMAINID 127609 MODEL 4 2021-09-25_00000061_1_11
MODEL     4
ATOM      1  N   HIS A   1      -1.192  -2.020  -1.097  1.00  4.28           N  
ATOM      2  CA  HIS A   1      -0.931  -0.664  -0.630  1.00  4.28           C  
ATOM      3  C   HIS A   1       0.055   0.007  -1.573  1.00  4.28           C  
ATOM      4  O   HIS A   1       0.978  -0.633  -2.078  1.00  4.28           O  
ATOM      5  CB  HIS A   1      -0.355  -0.669   0.796  1.00  4.28           C  
ATOM      6  CG  HIS A   1      -0.378   0.685   1.509  1.00  4.28           C  
ATOM      7  ND1 HIS A   1       0.508   1.715   1.227  1.00  4.28           N  
ATOM      8  CD2 HIS A   1      -1.187   1.147   2.497  1.00  4.28           C  
ATOM      9  CE1 HIS A   1       0.237   2.746   2.007  1.00  4.28           C  
ATOM     10  NE2 HIS A   1      -0.784   2.429   2.789  1.00  4.28           N  
ATOM     11 1H   HIS A   1      -1.964  -2.412  -0.577  1.00  4.28           H  
ATOM     12 2H   HIS A   1      -1.425  -1.996  -2.079  1.00  4.28           H  
ATOM     13 3H   HIS A   1      -0.370  -2.588  -0.959  1.00  4.28           H  
ATOM     14  HA  HIS A   1      -1.852  -0.082  -0.631  1.00  4.28           H  
ATOM     15 1HB  HIS A   1      -0.908  -1.383   1.406  1.00  4.28           H  
ATOM     16 2HB  HIS A   1       0.681  -1.008   0.759  1.00  4.28           H  
ATOM     17  HD1 HIS A   1       1.254   1.732   0.525  1.00  4.28           H  
ATOM     18  HD2 HIS A   1      -2.021   0.702   3.041  1.00  4.28           H  
ATOM     19  HE1 HIS A   1       0.827   3.657   1.934  1.00  4.28           H  
ATOM     20  N   HIS A   2      -0.154   1.288  -1.834  1.00  3.40           N  
ATOM     21  CA  HIS A   2       0.748   2.056  -2.692  1.00  3.40           C  
ATOM     22  C   HIS A   2       2.172   1.968  -2.151  1.00  3.40           C  
ATOM     23  O   HIS A   2       2.397   2.096  -0.940  1.00  3.40           O  
ATOM     24  CB  HIS A   2       0.288   3.521  -2.776  1.00  3.40           C  
ATOM     25  CG  HIS A   2       1.026   4.406  -3.792  1.00  3.40           C  
ATOM     26  ND1 HIS A   2       0.911   4.226  -5.160  1.00  3.40           N  
ATOM     27  CD2 HIS A   2       1.820   5.502  -3.623  1.00  3.40           C  
ATOM     28  CE1 HIS A   2       1.618   5.164  -5.788  1.00  3.40           C  
ATOM     29  NE2 HIS A   2       2.169   5.957  -4.882  1.00  3.40           N  
ATOM     30  H   HIS A   2      -0.939   1.762  -1.407  1.00  3.40           H  
ATOM     31  HA  HIS A   2       0.748   1.640  -3.699  1.00  3.40           H  
ATOM     32 1HB  HIS A   2      -0.773   3.549  -3.019  1.00  3.40           H  
ATOM     33 2HB  HIS A   2       0.403   3.981  -1.794  1.00  3.40           H  
ATOM     34  HD2 HIS A   2       2.113   5.953  -2.673  1.00  3.40           H  
ATOM     35  HE1 HIS A   2       1.712   5.274  -6.866  1.00  3.40           H  
ATOM     36  HE2 HIS A   2       2.757   6.803  -5.085  1.00  3.40           H  
ATOM     37  N   HIS A   3       3.117   1.680  -3.033  1.00  2.56           N  
ATOM     38  CA  HIS A   3       4.513   1.577  -2.644  1.00  2.56           C  
ATOM     39  C   HIS A   3       5.096   2.950  -2.361  1.00  2.56           C  
ATOM     40  O   HIS A   3       4.498   3.968  -2.708  1.00  2.56           O  
ATOM     41  CB  HIS A   3       5.307   0.828  -3.717  1.00  2.56           C  
ATOM     42  CG  HIS A   3       5.327   1.501  -5.049  1.00  2.56           C  
ATOM     43  ND1 HIS A   3       4.229   1.501  -5.895  1.00  2.56           N  
ATOM     44  CD2 HIS A   3       6.298   2.175  -5.696  1.00  2.56           C  
ATOM     45  CE1 HIS A   3       4.529   2.159  -7.001  1.00  2.56           C  
ATOM     46  NE2 HIS A   3       5.774   2.573  -6.911  1.00  2.56           N  
ATOM     47  H   HIS A   3       2.860   1.556  -4.002  1.00  2.56           H  
ATOM     48  HA  HIS A   3       4.587   1.000  -1.722  1.00  2.56           H  
ATOM     49 1HB  HIS A   3       6.341   0.708  -3.387  1.00  2.56           H  
ATOM     50 2HB  HIS A   3       4.888  -0.170  -3.847  1.00  2.56           H  
ATOM     51  HD2 HIS A   3       7.309   2.372  -5.327  1.00  2.56           H  
ATOM     52  HE1 HIS A   3       3.861   2.329  -7.845  1.00  2.56           H  
ATOM     53  HE2 HIS A   3       6.288   3.114  -7.611  1.00  2.56           H  
ATOM     54  N   LYS A   4       6.256   2.979  -1.717  1.00  1.90           N  
ATOM     55  CA  LYS A   4       6.895   4.241  -1.382  1.00  1.90           C  
ATOM     56  C   LYS A   4       8.254   4.415  -2.021  1.00  1.90           C  
ATOM     57  O   LYS A   4       8.903   3.429  -2.387  1.00  1.90           O  
ATOM     58  CB  LYS A   4       6.985   4.389   0.131  1.00  1.90           C  
ATOM     59  CG  LYS A   4       5.615   4.522   0.793  1.00  1.90           C  
ATOM     60  CD  LYS A   4       5.720   4.827   2.262  1.00  1.90           C  
ATOM     61  CE  LYS A   4       4.337   5.006   2.866  1.00  1.90           C  
ATOM     62  NZ  LYS A   4       3.642   6.187   2.274  1.00  1.90           N  
ATOM     63  H   LYS A   4       6.697   2.111  -1.451  1.00  1.90           H  
ATOM     64  HA  LYS A   4       6.265   5.050  -1.755  1.00  1.90           H  
ATOM     65 1HB  LYS A   4       7.478   3.518   0.550  1.00  1.90           H  
ATOM     66 2HB  LYS A   4       7.589   5.260   0.386  1.00  1.90           H  
ATOM     67 1HG  LYS A   4       5.047   5.320   0.308  1.00  1.90           H  
ATOM     68 2HG  LYS A   4       5.060   3.593   0.668  1.00  1.90           H  
ATOM     69 1HD  LYS A   4       6.240   4.020   2.775  1.00  1.90           H  
ATOM     70 2HD  LYS A   4       6.283   5.755   2.395  1.00  1.90           H  
ATOM     71 1HE  LYS A   4       3.741   4.114   2.677  1.00  1.90           H  
ATOM     72 2HE  LYS A   4       4.428   5.154   3.941  1.00  1.90           H  
ATOM     73 1HZ  LYS A   4       2.733   6.291   2.683  1.00  1.90           H  
ATOM     74 2HZ  LYS A   4       4.185   7.054   2.438  1.00  1.90           H  
ATOM     75 3HZ  LYS A   4       3.547   6.069   1.274  1.00  1.90           H  
ATOM     76  N   TYR A   5       8.660   5.683  -2.144  1.00  1.45           N  
ATOM     77  CA  TYR A   5       9.953   6.056  -2.712  1.00  1.45           C  
ATOM     78  C   TYR A   5      10.807   6.947  -1.809  1.00  1.45           C  
ATOM     79  O   TYR A   5      10.323   7.941  -1.240  1.00  1.45           O  
ATOM     80  CB  TYR A   5       9.745   6.845  -3.982  1.00  1.45           C  
ATOM     81  CG  TYR A   5       9.135   6.169  -5.124  1.00  1.45           C  
ATOM     82  CD1 TYR A   5       7.764   6.062  -5.190  1.00  1.45           C  
ATOM     83  CD2 TYR A   5       9.935   5.704  -6.153  1.00  1.45           C  
ATOM     84  CE1 TYR A   5       7.186   5.469  -6.272  1.00  1.45           C  
ATOM     85  CE2 TYR A   5       9.359   5.105  -7.245  1.00  1.45           C  
ATOM     86  CZ  TYR A   5       7.989   4.983  -7.308  1.00  1.45           C  
ATOM     87  OH  TYR A   5       7.392   4.366  -8.392  1.00  1.45           O  
ATOM     88  H   TYR A   5       8.035   6.413  -1.827  1.00  1.45           H  
ATOM     89  HA  TYR A   5      10.505   5.148  -2.922  1.00  1.45           H  
ATOM     90 1HB  TYR A   5       9.106   7.660  -3.742  1.00  1.45           H  
ATOM     91 2HB  TYR A   5      10.702   7.238  -4.299  1.00  1.45           H  
ATOM     92  HD1 TYR A   5       7.140   6.452  -4.383  1.00  1.45           H  
ATOM     93  HD2 TYR A   5      11.021   5.809  -6.095  1.00  1.45           H  
ATOM     94  HE1 TYR A   5       6.100   5.382  -6.322  1.00  1.45           H  
ATOM     95  HE2 TYR A   5       9.983   4.727  -8.054  1.00  1.45           H  
ATOM     96  HH  TYR A   5       8.070   4.139  -9.036  1.00  1.45           H  
ATOM     97  N   THR A   6      12.102   6.659  -1.795  1.00  1.17           N  
ATOM     98  CA  THR A   6      13.070   7.455  -1.052  1.00  1.17           C  
ATOM     99  C   THR A   6      14.236   7.936  -1.899  1.00  1.17           C  
ATOM    100  O   THR A   6      14.842   7.143  -2.615  1.00  1.17           O  
ATOM    101  CB  THR A   6      13.650   6.649   0.113  1.00  1.17           C  
ATOM    102  OG1 THR A   6      12.612   6.268   1.018  1.00  1.17           O  
ATOM    103  CG2 THR A   6      14.677   7.466   0.824  1.00  1.17           C  
ATOM    104  H   THR A   6      12.415   5.823  -2.294  1.00  1.17           H  
ATOM    105  HA  THR A   6      12.564   8.330  -0.654  1.00  1.17           H  
ATOM    106  HB  THR A   6      14.111   5.772  -0.262  1.00  1.17           H  
ATOM    107  HG1 THR A   6      12.319   7.052   1.490  1.00  1.17           H  
ATOM    108 1HG2 THR A   6      15.090   6.910   1.629  1.00  1.17           H  
ATOM    109 2HG2 THR A   6      15.458   7.725   0.154  1.00  1.17           H  
ATOM    110 3HG2 THR A   6      14.224   8.372   1.203  1.00  1.17           H  
ATOM    111  N   VAL A   7      14.585   9.207  -1.759  1.00  1.02           N  
ATOM    112  CA  VAL A   7      15.752   9.750  -2.434  1.00  1.02           C  
ATOM    113  C   VAL A   7      16.867   9.912  -1.433  1.00  1.02           C  
ATOM    114  O   VAL A   7      16.658  10.443  -0.348  1.00  1.02           O  
ATOM    115  CB  VAL A   7      15.445  11.107  -3.047  1.00  1.02           C  
ATOM    116  CG1 VAL A   7      16.683  11.695  -3.751  1.00  1.02           C  
ATOM    117  CG2 VAL A   7      14.363  10.940  -3.935  1.00  1.02           C  
ATOM    118  H   VAL A   7      14.017   9.810  -1.164  1.00  1.02           H  
ATOM    119  HA  VAL A   7      16.078   9.062  -3.208  1.00  1.02           H  
ATOM    120  HB  VAL A   7      15.150  11.788  -2.261  1.00  1.02           H  
ATOM    121 1HG1 VAL A   7      16.438  12.664  -4.173  1.00  1.02           H  
ATOM    122 2HG1 VAL A   7      17.492  11.815  -3.032  1.00  1.02           H  
ATOM    123 3HG1 VAL A   7      17.007  11.023  -4.548  1.00  1.02           H  
ATOM    124 1HG2 VAL A   7      14.102  11.885  -4.340  1.00  1.02           H  
ATOM    125 2HG2 VAL A   7      14.628  10.258  -4.720  1.00  1.02           H  
ATOM    126 3HG2 VAL A   7      13.549  10.541  -3.378  1.00  1.02           H  
ATOM    127  N   ILE A   8      18.022   9.402  -1.766  1.00  0.96           N  
ATOM    128  CA  ILE A   8      19.171   9.499  -0.899  1.00  0.96           C  
ATOM    129  C   ILE A   8      20.307  10.187  -1.628  1.00  0.96           C  
ATOM    130  O   ILE A   8      20.777   9.664  -2.637  1.00  0.96           O  
ATOM    131  CB  ILE A   8      19.586   8.094  -0.465  1.00  0.96           C  
ATOM    132  CG1 ILE A   8      18.421   7.431   0.271  1.00  0.96           C  
ATOM    133  CG2 ILE A   8      20.782   8.150   0.362  1.00  0.96           C  
ATOM    134  CD1 ILE A   8      18.606   6.005   0.624  1.00  0.96           C  
ATOM    135  H   ILE A   8      18.108   8.933  -2.662  1.00  0.96           H  
ATOM    136  HA  ILE A   8      18.914  10.088  -0.024  1.00  0.96           H  
ATOM    137  HB  ILE A   8      19.791   7.505  -1.343  1.00  0.96           H  
ATOM    138 1HG1 ILE A   8      18.231   7.987   1.168  1.00  0.96           H  
ATOM    139 2HG1 ILE A   8      17.557   7.478  -0.363  1.00  0.96           H  
ATOM    140 1HG2 ILE A   8      21.037   7.140   0.627  1.00  0.96           H  
ATOM    141 2HG2 ILE A   8      21.597   8.609  -0.200  1.00  0.96           H  
ATOM    142 3HG2 ILE A   8      20.579   8.738   1.259  1.00  0.96           H  
ATOM    143 1HD1 ILE A   8      17.721   5.645   1.128  1.00  0.96           H  
ATOM    144 2HD1 ILE A   8      18.760   5.435  -0.283  1.00  0.96           H  
ATOM    145 3HD1 ILE A   8      19.470   5.903   1.283  1.00  0.96           H  
ATOM    146  N   THR A   9      20.768  11.323  -1.111  1.00  0.97           N  
ATOM    147  CA  THR A   9      21.835  12.056  -1.779  1.00  0.97           C  
ATOM    148  C   THR A   9      23.091  11.902  -0.954  1.00  0.97           C  
ATOM    149  O   THR A   9      23.032  11.868   0.276  1.00  0.97           O  
ATOM    150  CB  THR A   9      21.499  13.567  -1.918  1.00  0.97           C  
ATOM    151  OG1 THR A   9      21.419  14.150  -0.627  1.00  0.97           O  
ATOM    152  CG2 THR A   9      20.139  13.768  -2.613  1.00  0.97           C  
ATOM    153  H   THR A   9      20.347  11.684  -0.256  1.00  0.97           H  
ATOM    154  HA  THR A   9      22.019  11.627  -2.755  1.00  0.97           H  
ATOM    155  HB  THR A   9      22.273  14.062  -2.496  1.00  0.97           H  
ATOM    156  HG1 THR A   9      20.720  14.838  -0.607  1.00  0.97           H  
ATOM    157 1HG2 THR A   9      19.922  14.832  -2.682  1.00  0.97           H  
ATOM    158 2HG2 THR A   9      20.144  13.352  -3.601  1.00  0.97           H  
ATOM    159 3HG2 THR A   9      19.370  13.280  -2.023  1.00  0.97           H  
ATOM    160  N   GLY A  10      24.243  11.876  -1.615  1.00  1.02           N  
ATOM    161  CA  GLY A  10      25.492  11.712  -0.885  1.00  1.02           C  
ATOM    162  C   GLY A  10      25.568  10.247  -0.469  1.00  1.02           C  
ATOM    163  O   GLY A  10      26.151   9.890   0.563  1.00  1.02           O  
ATOM    164  H   GLY A  10      24.230  11.878  -2.630  1.00  1.02           H  
ATOM    165 1HA  GLY A  10      26.336  11.968  -1.525  1.00  1.02           H  
ATOM    166 2HA  GLY A  10      25.516  12.366  -0.016  1.00  1.02           H  
ATOM    167  N   ALA A  11      24.974   9.388  -1.306  1.00  1.08           N  
ATOM    168  CA  ALA A  11      24.883   7.955  -1.046  1.00  1.08           C  
ATOM    169  C   ALA A  11      26.264   7.335  -0.822  1.00  1.08           C  
ATOM    170  O   ALA A  11      26.453   6.490   0.071  1.00  1.08           O  
ATOM    171  CB  ALA A  11      24.151   7.287  -2.199  1.00  1.08           C  
ATOM    172  H   ALA A  11      24.551   9.768  -2.157  1.00  1.08           H  
ATOM    173  HA  ALA A  11      24.307   7.814  -0.152  1.00  1.08           H  
ATOM    174 1HB  ALA A  11      24.034   6.230  -1.995  1.00  1.08           H  
ATOM    175 2HB  ALA A  11      23.160   7.742  -2.314  1.00  1.08           H  
ATOM    176 3HB  ALA A  11      24.717   7.425  -3.119  1.00  1.08           H  
ATOM    177  N   SER A  12      27.240   7.855  -1.571  1.00  1.13           N  
ATOM    178  CA  SER A  12      28.636   7.433  -1.559  1.00  1.13           C  
ATOM    179  C   SER A  12      29.344   7.664  -0.221  1.00  1.13           C  
ATOM    180  O   SER A  12      30.415   7.107   0.012  1.00  1.13           O  
ATOM    181  CB  SER A  12      29.374   8.135  -2.679  1.00  1.13           C  
ATOM    182  OG  SER A  12      29.421   9.520  -2.468  1.00  1.13           O  
ATOM    183  H   SER A  12      26.975   8.570  -2.232  1.00  1.13           H  
ATOM    184  HA  SER A  12      28.672   6.364  -1.757  1.00  1.13           H  
ATOM    185 1HB  SER A  12      30.387   7.738  -2.753  1.00  1.13           H  
ATOM    186 2HB  SER A  12      28.873   7.924  -3.625  1.00  1.13           H  
ATOM    187  HG  SER A  12      29.949   9.645  -1.675  1.00  1.13           H  
ATOM    188  N   SER A  13      28.761   8.477   0.666  1.00  1.16           N  
ATOM    189  CA  SER A  13      29.353   8.726   1.979  1.00  1.16           C  
ATOM    190  C   SER A  13      29.295   7.511   2.889  1.00  1.16           C  
ATOM    191  O   SER A  13      29.927   7.490   3.932  1.00  1.16           O  
ATOM    192  CB  SER A  13      28.610   9.819   2.691  1.00  1.16           C  
ATOM    193  OG  SER A  13      27.310   9.370   3.024  1.00  1.16           O  
ATOM    194  H   SER A  13      27.869   8.920   0.449  1.00  1.16           H  
ATOM    195  HA  SER A  13      30.395   9.003   1.846  1.00  1.16           H  
ATOM    196 1HB  SER A  13      29.149  10.095   3.598  1.00  1.16           H  
ATOM    197 2HB  SER A  13      28.544  10.704   2.059  1.00  1.16           H  
ATOM    198  HG  SER A  13      26.802   9.430   2.173  1.00  1.16           H  
ATOM    199  N   GLY A  14      28.463   6.538   2.546  1.00  1.16           N  
ATOM    200  CA  GLY A  14      28.279   5.343   3.358  1.00  1.16           C  
ATOM    201  C   GLY A  14      27.070   5.471   4.283  1.00  1.16           C  
ATOM    202  O   GLY A  14      26.503   4.471   4.722  1.00  1.16           O  
ATOM    203  H   GLY A  14      27.948   6.611   1.669  1.00  1.16           H  
ATOM    204 1HA  GLY A  14      28.167   4.476   2.709  1.00  1.16           H  
ATOM    205 2HA  GLY A  14      29.177   5.174   3.953  1.00  1.16           H  
ATOM    206  N   ILE A  15      26.618   6.698   4.532  1.00  1.13           N  
ATOM    207  CA  ILE A  15      25.467   6.889   5.404  1.00  1.13           C  
ATOM    208  C   ILE A  15      24.231   6.730   4.561  1.00  1.13           C  
ATOM    209  O   ILE A  15      23.298   5.997   4.904  1.00  1.13           O  
ATOM    210  CB  ILE A  15      25.514   8.247   6.095  1.00  1.13           C  
ATOM    211  CG1 ILE A  15      26.730   8.286   6.996  1.00  1.13           C  
ATOM    212  CG2 ILE A  15      24.229   8.493   6.885  1.00  1.13           C  
ATOM    213  CD1 ILE A  15      27.039   9.645   7.520  1.00  1.13           C  
ATOM    214  H   ILE A  15      27.074   7.518   4.123  1.00  1.13           H  
ATOM    215  HA  ILE A  15      25.455   6.123   6.165  1.00  1.13           H  
ATOM    216  HB  ILE A  15      25.643   9.024   5.349  1.00  1.13           H  
ATOM    217 1HG1 ILE A  15      26.566   7.613   7.829  1.00  1.13           H  
ATOM    218 2HG1 ILE A  15      27.590   7.936   6.430  1.00  1.13           H  
ATOM    219 1HG2 ILE A  15      24.282   9.462   7.363  1.00  1.13           H  
ATOM    220 2HG2 ILE A  15      23.378   8.475   6.206  1.00  1.13           H  
ATOM    221 3HG2 ILE A  15      24.107   7.719   7.641  1.00  1.13           H  
ATOM    222 1HD1 ILE A  15      27.919   9.608   8.141  1.00  1.13           H  
ATOM    223 2HD1 ILE A  15      27.217  10.321   6.681  1.00  1.13           H  
ATOM    224 3HD1 ILE A  15      26.209  10.006   8.097  1.00  1.13           H  
ATOM    225  N   GLY A  16      24.237   7.397   3.420  1.00  1.08           N  
ATOM    226  CA  GLY A  16      23.131   7.274   2.503  1.00  1.08           C  
ATOM    227  C   GLY A  16      23.009   5.807   2.088  1.00  1.08           C  
ATOM    228  O   GLY A  16      21.933   5.230   2.164  1.00  1.08           O  
ATOM    229  H   GLY A  16      25.023   7.991   3.188  1.00  1.08           H  
ATOM    230 1HA  GLY A  16      22.215   7.597   2.996  1.00  1.08           H  
ATOM    231 2HA  GLY A  16      23.280   7.925   1.659  1.00  1.08           H  
ATOM    232  N   TYR A  17      24.130   5.178   1.725  1.00  1.02           N  
ATOM    233  CA  TYR A  17      24.156   3.757   1.395  1.00  1.02           C  
ATOM    234  C   TYR A  17      23.624   2.830   2.491  1.00  1.02           C  
ATOM    235  O   TYR A  17      22.792   1.971   2.201  1.00  1.02           O  
ATOM    236  CB  TYR A  17      25.556   3.353   1.011  1.00  1.02           C  
ATOM    237  CG  TYR A  17      25.767   1.882   0.860  1.00  1.02           C  
ATOM    238  CD1 TYR A  17      25.212   1.159  -0.205  1.00  1.02           C  
ATOM    239  CD2 TYR A  17      26.602   1.265   1.754  1.00  1.02           C  
ATOM    240  CE1 TYR A  17      25.508  -0.178  -0.345  1.00  1.02           C  
ATOM    241  CE2 TYR A  17      26.899  -0.056   1.612  1.00  1.02           C  
ATOM    242  CZ  TYR A  17      26.361  -0.780   0.574  1.00  1.02           C  
ATOM    243  OH  TYR A  17      26.683  -2.100   0.456  1.00  1.02           O  
ATOM    244  H   TYR A  17      24.986   5.714   1.611  1.00  1.02           H  
ATOM    245  HA  TYR A  17      23.531   3.610   0.518  1.00  1.02           H  
ATOM    246 1HB  TYR A  17      25.825   3.843   0.082  1.00  1.02           H  
ATOM    247 2HB  TYR A  17      26.235   3.706   1.765  1.00  1.02           H  
ATOM    248  HD1 TYR A  17      24.558   1.652  -0.922  1.00  1.02           H  
ATOM    249  HD2 TYR A  17      27.042   1.836   2.574  1.00  1.02           H  
ATOM    250  HE1 TYR A  17      25.083  -0.752  -1.174  1.00  1.02           H  
ATOM    251  HE2 TYR A  17      27.568  -0.536   2.322  1.00  1.02           H  
ATOM    252  HH  TYR A  17      26.342  -2.437  -0.377  1.00  1.02           H  
ATOM    253  N   GLU A  18      24.059   2.965   3.747  1.00  0.97           N  
ATOM    254  CA  GLU A  18      23.465   2.087   4.757  1.00  0.97           C  
ATOM    255  C   GLU A  18      21.970   2.360   4.908  1.00  0.97           C  
ATOM    256  O   GLU A  18      21.177   1.430   5.113  1.00  0.97           O  
ATOM    257  CB  GLU A  18      24.165   2.213   6.096  1.00  0.97           C  
ATOM    258  CG  GLU A  18      25.549   1.554   6.194  1.00  0.97           C  
ATOM    259  CD  GLU A  18      25.523   0.055   6.218  1.00  0.97           C  
ATOM    260  OE1 GLU A  18      24.589  -0.484   6.762  1.00  0.97           O  
ATOM    261  OE2 GLU A  18      26.439  -0.571   5.707  1.00  0.97           O  
ATOM    262  H   GLU A  18      24.781   3.640   4.007  1.00  0.97           H  
ATOM    263  HA  GLU A  18      23.581   1.060   4.419  1.00  0.97           H  
ATOM    264 1HB  GLU A  18      24.290   3.273   6.336  1.00  0.97           H  
ATOM    265 2HB  GLU A  18      23.535   1.785   6.865  1.00  0.97           H  
ATOM    266 1HG  GLU A  18      26.170   1.893   5.368  1.00  0.97           H  
ATOM    267 2HG  GLU A  18      25.994   1.863   7.092  1.00  0.97           H  
ATOM    268  N   THR A  19      21.570   3.631   4.765  1.00  0.94           N  
ATOM    269  CA  THR A  19      20.170   3.997   4.839  1.00  0.94           C  
ATOM    270  C   THR A  19      19.442   3.270   3.707  1.00  0.94           C  
ATOM    271  O   THR A  19      18.380   2.682   3.915  1.00  0.94           O  
ATOM    272  CB  THR A  19      19.991   5.535   4.728  1.00  0.94           C  
ATOM    273  OG1 THR A  19      20.696   6.180   5.804  1.00  0.94           O  
ATOM    274  CG2 THR A  19      18.540   5.905   4.791  1.00  0.94           C  
ATOM    275  H   THR A  19      22.259   4.370   4.619  1.00  0.94           H  
ATOM    276  HA  THR A  19      19.753   3.659   5.783  1.00  0.94           H  
ATOM    277  HB  THR A  19      20.380   5.887   3.797  1.00  0.94           H  
ATOM    278  HG1 THR A  19      21.663   5.999   5.688  1.00  0.94           H  
ATOM    279 1HG2 THR A  19      18.444   6.980   4.711  1.00  0.94           H  
ATOM    280 2HG2 THR A  19      18.026   5.430   3.969  1.00  0.94           H  
ATOM    281 3HG2 THR A  19      18.113   5.569   5.735  1.00  0.94           H  
ATOM    282  N   ALA A  20      20.046   3.285   2.512  1.00  0.92           N  
ATOM    283  CA  ALA A  20      19.496   2.636   1.333  1.00  0.92           C  
ATOM    284  C   ALA A  20      19.348   1.142   1.527  1.00  0.92           C  
ATOM    285  O   ALA A  20      18.324   0.567   1.170  1.00  0.92           O  
ATOM    286  CB  ALA A  20      20.420   2.875   0.138  1.00  0.92           C  
ATOM    287  H   ALA A  20      20.916   3.795   2.421  1.00  0.92           H  
ATOM    288  HA  ALA A  20      18.517   3.063   1.145  1.00  0.92           H  
ATOM    289 1HB  ALA A  20      20.011   2.410  -0.748  1.00  0.92           H  
ATOM    290 2HB  ALA A  20      20.537   3.935  -0.026  1.00  0.92           H  
ATOM    291 3HB  ALA A  20      21.379   2.444   0.331  1.00  0.92           H  
ATOM    292  N   LYS A  21      20.328   0.492   2.141  1.00  0.93           N  
ATOM    293  CA  LYS A  21      20.184  -0.940   2.338  1.00  0.93           C  
ATOM    294  C   LYS A  21      19.024  -1.239   3.270  1.00  0.93           C  
ATOM    295  O   LYS A  21      18.221  -2.145   3.016  1.00  0.93           O  
ATOM    296  CB  LYS A  21      21.456  -1.558   2.902  1.00  0.93           C  
ATOM    297  CG  LYS A  21      22.612  -1.653   1.942  1.00  0.93           C  
ATOM    298  CD  LYS A  21      23.683  -2.507   2.541  1.00  0.93           C  
ATOM    299  CE  LYS A  21      24.416  -1.809   3.611  1.00  0.93           C  
ATOM    300  NZ  LYS A  21      25.528  -2.660   4.171  1.00  0.93           N  
ATOM    301  H   LYS A  21      21.176   0.987   2.425  1.00  0.93           H  
ATOM    302  HA  LYS A  21      19.970  -1.401   1.374  1.00  0.93           H  
ATOM    303 1HB  LYS A  21      21.794  -0.954   3.753  1.00  0.93           H  
ATOM    304 2HB  LYS A  21      21.243  -2.557   3.276  1.00  0.93           H  
ATOM    305 1HG  LYS A  21      22.282  -2.115   1.016  1.00  0.93           H  
ATOM    306 2HG  LYS A  21      23.005  -0.655   1.727  1.00  0.93           H  
ATOM    307 1HD  LYS A  21      23.226  -3.373   2.993  1.00  0.93           H  
ATOM    308 2HD  LYS A  21      24.385  -2.825   1.774  1.00  0.93           H  
ATOM    309 1HE  LYS A  21      24.827  -0.896   3.214  1.00  0.93           H  
ATOM    310 2HE  LYS A  21      23.729  -1.551   4.416  1.00  0.93           H  
ATOM    311 1HZ  LYS A  21      25.994  -2.106   4.892  1.00  0.93           H  
ATOM    312 2HZ  LYS A  21      25.144  -3.494   4.576  1.00  0.93           H  
ATOM    313 3HZ  LYS A  21      26.198  -2.915   3.465  1.00  0.93           H  
ATOM    314  N   LEU A  22      18.904  -0.446   4.336  1.00  0.94           N  
ATOM    315  CA  LEU A  22      17.832  -0.661   5.286  1.00  0.94           C  
ATOM    316  C   LEU A  22      16.491  -0.508   4.597  1.00  0.94           C  
ATOM    317  O   LEU A  22      15.629  -1.380   4.690  1.00  0.94           O  
ATOM    318  CB  LEU A  22      17.897   0.331   6.450  1.00  0.94           C  
ATOM    319  CG  LEU A  22      16.915   0.037   7.605  1.00  0.94           C  
ATOM    320  CD1 LEU A  22      17.415   0.721   8.857  1.00  0.94           C  
ATOM    321  CD2 LEU A  22      15.516   0.505   7.237  1.00  0.94           C  
ATOM    322  H   LEU A  22      19.588   0.296   4.501  1.00  0.94           H  
ATOM    323  HA  LEU A  22      17.910  -1.672   5.677  1.00  0.94           H  
ATOM    324 1HB  LEU A  22      18.910   0.332   6.849  1.00  0.94           H  
ATOM    325 2HB  LEU A  22      17.681   1.332   6.070  1.00  0.94           H  
ATOM    326  HG  LEU A  22      16.891  -1.036   7.795  1.00  0.94           H  
ATOM    327 1HD1 LEU A  22      16.738   0.510   9.684  1.00  0.94           H  
ATOM    328 2HD1 LEU A  22      18.415   0.362   9.104  1.00  0.94           H  
ATOM    329 3HD1 LEU A  22      17.447   1.788   8.678  1.00  0.94           H  
ATOM    330 1HD2 LEU A  22      14.844   0.283   8.055  1.00  0.94           H  
ATOM    331 2HD2 LEU A  22      15.526   1.580   7.050  1.00  0.94           H  
ATOM    332 3HD2 LEU A  22      15.175  -0.011   6.349  1.00  0.94           H  
ATOM    333  N   LEU A  23      16.308   0.614   3.907  1.00  0.97           N  
ATOM    334  CA  LEU A  23      15.038   0.915   3.276  1.00  0.97           C  
ATOM    335  C   LEU A  23      14.707  -0.083   2.161  1.00  0.97           C  
ATOM    336  O   LEU A  23      13.555  -0.507   2.015  1.00  0.97           O  
ATOM    337  CB  LEU A  23      15.085   2.338   2.761  1.00  0.97           C  
ATOM    338  CG  LEU A  23      15.178   3.395   3.852  1.00  0.97           C  
ATOM    339  CD1 LEU A  23      15.351   4.711   3.197  1.00  0.97           C  
ATOM    340  CD2 LEU A  23      13.955   3.357   4.741  1.00  0.97           C  
ATOM    341  H   LEU A  23      17.071   1.291   3.839  1.00  0.97           H  
ATOM    342  HA  LEU A  23      14.261   0.847   4.035  1.00  0.97           H  
ATOM    343 1HB  LEU A  23      15.972   2.444   2.131  1.00  0.97           H  
ATOM    344 2HB  LEU A  23      14.196   2.533   2.167  1.00  0.97           H  
ATOM    345  HG  LEU A  23      16.054   3.202   4.465  1.00  0.97           H  
ATOM    346 1HD1 LEU A  23      15.447   5.495   3.947  1.00  0.97           H  
ATOM    347 2HD1 LEU A  23      16.241   4.681   2.583  1.00  0.97           H  
ATOM    348 3HD1 LEU A  23      14.482   4.904   2.576  1.00  0.97           H  
ATOM    349 1HD2 LEU A  23      14.051   4.116   5.518  1.00  0.97           H  
ATOM    350 2HD2 LEU A  23      13.079   3.558   4.152  1.00  0.97           H  
ATOM    351 3HD2 LEU A  23      13.869   2.373   5.206  1.00  0.97           H  
ATOM    352  N   ALA A  24      15.735  -0.530   1.427  1.00  1.02           N  
ATOM    353  CA  ALA A  24      15.537  -1.528   0.381  1.00  1.02           C  
ATOM    354  C   ALA A  24      15.006  -2.816   1.004  1.00  1.02           C  
ATOM    355  O   ALA A  24      14.156  -3.507   0.422  1.00  1.02           O  
ATOM    356  CB  ALA A  24      16.850  -1.805  -0.319  1.00  1.02           C  
ATOM    357  H   ALA A  24      16.666  -0.154   1.566  1.00  1.02           H  
ATOM    358  HA  ALA A  24      14.816  -1.151  -0.333  1.00  1.02           H  
ATOM    359 1HB  ALA A  24      16.694  -2.540  -1.100  1.00  1.02           H  
ATOM    360 2HB  ALA A  24      17.216  -0.900  -0.754  1.00  1.02           H  
ATOM    361 3HB  ALA A  24      17.573  -2.180   0.401  1.00  1.02           H  
ATOM    362  N   GLY A  25      15.447  -3.119   2.222  1.00  1.05           N  
ATOM    363  CA  GLY A  25      15.036  -4.310   2.952  1.00  1.05           C  
ATOM    364  C   GLY A  25      13.583  -4.232   3.430  1.00  1.05           C  
ATOM    365  O   GLY A  25      13.031  -5.217   3.925  1.00  1.05           O  
ATOM    366  H   GLY A  25      16.160  -2.524   2.656  1.00  1.05           H  
ATOM    367 1HA  GLY A  25      15.170  -5.187   2.320  1.00  1.05           H  
ATOM    368 2HA  GLY A  25      15.692  -4.434   3.812  1.00  1.05           H  
ATOM    369  N   LYS A  26      12.964  -3.053   3.291  1.00  1.07           N  
ATOM    370  CA  LYS A  26      11.581  -2.831   3.666  1.00  1.07           C  
ATOM    371  C   LYS A  26      10.707  -2.814   2.407  1.00  1.07           C  
ATOM    372  O   LYS A  26       9.500  -2.578   2.482  1.00  1.07           O  
ATOM    373  CB  LYS A  26      11.443  -1.519   4.450  1.00  1.07           C  
ATOM    374  CG  LYS A  26      12.296  -1.467   5.723  1.00  1.07           C  
ATOM    375  CD  LYS A  26      11.889  -2.532   6.733  1.00  1.07           C  
ATOM    376  CE  LYS A  26      12.724  -2.433   8.009  1.00  1.07           C  
ATOM    377  NZ  LYS A  26      12.359  -3.496   8.999  1.00  1.07           N  
ATOM    378  H   LYS A  26      13.460  -2.265   2.887  1.00  1.07           H  
ATOM    379  HA  LYS A  26      11.250  -3.654   4.298  1.00  1.07           H  
ATOM    380 1HB  LYS A  26      11.740  -0.684   3.816  1.00  1.07           H  
ATOM    381 2HB  LYS A  26      10.401  -1.366   4.727  1.00  1.07           H  
ATOM    382 1HG  LYS A  26      13.329  -1.633   5.452  1.00  1.07           H  
ATOM    383 2HG  LYS A  26      12.221  -0.484   6.179  1.00  1.07           H  
ATOM    384 1HD  LYS A  26      10.835  -2.413   6.988  1.00  1.07           H  
ATOM    385 2HD  LYS A  26      12.031  -3.521   6.291  1.00  1.07           H  
ATOM    386 1HE  LYS A  26      13.778  -2.533   7.752  1.00  1.07           H  
ATOM    387 2HE  LYS A  26      12.568  -1.461   8.461  1.00  1.07           H  
ATOM    388 1HZ  LYS A  26      12.930  -3.397   9.827  1.00  1.07           H  
ATOM    389 2HZ  LYS A  26      11.383  -3.401   9.252  1.00  1.07           H  
ATOM    390 3HZ  LYS A  26      12.514  -4.409   8.588  1.00  1.07           H  
ATOM    391  N   GLY A  27      11.329  -3.065   1.243  1.00  1.06           N  
ATOM    392  CA  GLY A  27      10.633  -3.083  -0.038  1.00  1.06           C  
ATOM    393  C   GLY A  27      10.434  -1.711  -0.693  1.00  1.06           C  
ATOM    394  O   GLY A  27       9.626  -1.585  -1.616  1.00  1.06           O  
ATOM    395  H   GLY A  27      12.329  -3.260   1.225  1.00  1.06           H  
ATOM    396 1HA  GLY A  27      11.194  -3.720  -0.723  1.00  1.06           H  
ATOM    397 2HA  GLY A  27       9.662  -3.557   0.096  1.00  1.06           H  
ATOM    398  N   LYS A  28      11.133  -0.674  -0.231  1.00  1.03           N  
ATOM    399  CA  LYS A  28      10.931   0.649  -0.823  1.00  1.03           C  
ATOM    400  C   LYS A  28      11.758   0.853  -2.082  1.00  1.03           C  
ATOM    401  O   LYS A  28      12.797   0.213  -2.267  1.00  1.03           O  
ATOM    402  CB  LYS A  28      11.233   1.751   0.188  1.00  1.03           C  
ATOM    403  CG  LYS A  28      10.279   1.757   1.363  1.00  1.03           C  
ATOM    404  CD  LYS A  28      10.565   2.893   2.312  1.00  1.03           C  
ATOM    405  CE  LYS A  28       9.604   2.864   3.498  1.00  1.03           C  
ATOM    406  NZ  LYS A  28       9.843   3.984   4.446  1.00  1.03           N  
ATOM    407  H   LYS A  28      11.813  -0.790   0.523  1.00  1.03           H  
ATOM    408  HA  LYS A  28       9.882   0.743  -1.107  1.00  1.03           H  
ATOM    409 1HB  LYS A  28      12.247   1.627   0.571  1.00  1.03           H  
ATOM    410 2HB  LYS A  28      11.183   2.726  -0.308  1.00  1.03           H  
ATOM    411 1HG  LYS A  28       9.257   1.840   0.997  1.00  1.03           H  
ATOM    412 2HG  LYS A  28      10.378   0.812   1.904  1.00  1.03           H  
ATOM    413 1HD  LYS A  28      11.580   2.792   2.667  1.00  1.03           H  
ATOM    414 2HD  LYS A  28      10.472   3.848   1.788  1.00  1.03           H  
ATOM    415 1HE  LYS A  28       8.581   2.926   3.128  1.00  1.03           H  
ATOM    416 2HE  LYS A  28       9.731   1.919   4.029  1.00  1.03           H  
ATOM    417 1HZ  LYS A  28       9.188   3.924   5.213  1.00  1.03           H  
ATOM    418 2HZ  LYS A  28      10.787   3.932   4.805  1.00  1.03           H  
ATOM    419 3HZ  LYS A  28       9.715   4.859   3.960  1.00  1.03           H  
ATOM    420  N   SER A  29      11.282   1.734  -2.962  1.00  0.98           N  
ATOM    421  CA  SER A  29      12.049   2.094  -4.145  1.00  0.98           C  
ATOM    422  C   SER A  29      13.006   3.196  -3.769  1.00  0.98           C  
ATOM    423  O   SER A  29      12.617   4.126  -3.061  1.00  0.98           O  
ATOM    424  CB  SER A  29      11.149   2.540  -5.268  1.00  0.98           C  
ATOM    425  OG  SER A  29      11.914   3.039  -6.347  1.00  0.98           O  
ATOM    426  H   SER A  29      10.400   2.218  -2.778  1.00  0.98           H  
ATOM    427  HA  SER A  29      12.627   1.231  -4.474  1.00  0.98           H  
ATOM    428 1HB  SER A  29      10.560   1.690  -5.606  1.00  0.98           H  
ATOM    429 2HB  SER A  29      10.457   3.290  -4.906  1.00  0.98           H  
ATOM    430  HG  SER A  29      12.755   2.553  -6.323  1.00  0.98           H  
ATOM    431  N   LEU A  30      14.254   3.061  -4.173  1.00  0.93           N  
ATOM    432  CA  LEU A  30      15.230   4.058  -3.784  1.00  0.93           C  
ATOM    433  C   LEU A  30      15.813   4.781  -4.975  1.00  0.93           C  
ATOM    434  O   LEU A  30      15.992   4.177  -6.032  1.00  0.93           O  
ATOM    435  CB  LEU A  30      16.366   3.382  -3.037  1.00  0.93           C  
ATOM    436  CG  LEU A  30      15.968   2.538  -1.868  1.00  0.93           C  
ATOM    437  CD1 LEU A  30      17.142   1.913  -1.362  1.00  0.93           C  
ATOM    438  CD2 LEU A  30      15.321   3.358  -0.820  1.00  0.93           C  
ATOM    439  H   LEU A  30      14.509   2.270  -4.765  1.00  0.93           H  
ATOM    440  HA  LEU A  30      14.753   4.783  -3.135  1.00  0.93           H  
ATOM    441 1HB  LEU A  30      16.911   2.757  -3.733  1.00  0.93           H  
ATOM    442 2HB  LEU A  30      17.046   4.155  -2.672  1.00  0.93           H  
ATOM    443  HG  LEU A  30      15.275   1.755  -2.192  1.00  0.93           H  
ATOM    444 1HD1 LEU A  30      16.856   1.309  -0.526  1.00  0.93           H  
ATOM    445 2HD1 LEU A  30      17.606   1.300  -2.127  1.00  0.93           H  
ATOM    446 3HD1 LEU A  30      17.812   2.684  -1.054  1.00  0.93           H  
ATOM    447 1HD2 LEU A  30      15.049   2.720  -0.003  1.00  0.93           H  
ATOM    448 2HD2 LEU A  30      16.007   4.134  -0.475  1.00  0.93           H  
ATOM    449 3HD2 LEU A  30      14.431   3.809  -1.234  1.00  0.93           H  
ATOM    450  N   VAL A  31      16.154   6.044  -4.786  1.00  0.91           N  
ATOM    451  CA  VAL A  31      16.884   6.781  -5.793  1.00  0.91           C  
ATOM    452  C   VAL A  31      18.198   7.196  -5.151  1.00  0.91           C  
ATOM    453  O   VAL A  31      18.183   7.861  -4.115  1.00  0.91           O  
ATOM    454  CB  VAL A  31      16.140   8.044  -6.242  1.00  0.91           C  
ATOM    455  CG1 VAL A  31      16.968   8.733  -7.324  1.00  0.91           C  
ATOM    456  CG2 VAL A  31      14.743   7.706  -6.687  1.00  0.91           C  
ATOM    457  H   VAL A  31      15.900   6.495  -3.913  1.00  0.91           H  
ATOM    458  HA  VAL A  31      17.063   6.144  -6.644  1.00  0.91           H  
ATOM    459  HB  VAL A  31      16.088   8.719  -5.424  1.00  0.91           H  
ATOM    460 1HG1 VAL A  31      16.491   9.638  -7.642  1.00  0.91           H  
ATOM    461 2HG1 VAL A  31      17.956   8.966  -6.932  1.00  0.91           H  
ATOM    462 3HG1 VAL A  31      17.070   8.064  -8.179  1.00  0.91           H  
ATOM    463 1HG2 VAL A  31      14.245   8.621  -6.976  1.00  0.91           H  
ATOM    464 2HG2 VAL A  31      14.778   7.030  -7.522  1.00  0.91           H  
ATOM    465 3HG2 VAL A  31      14.197   7.243  -5.863  1.00  0.91           H  
ATOM    466  N   LEU A  32      19.323   6.783  -5.710  1.00  0.93           N  
ATOM    467  CA  LEU A  32      20.590   7.130  -5.083  1.00  0.93           C  
ATOM    468  C   LEU A  32      21.279   8.192  -5.910  1.00  0.93           C  
ATOM    469  O   LEU A  32      21.471   8.030  -7.122  1.00  0.93           O  
ATOM    470  CB  LEU A  32      21.493   5.911  -4.930  1.00  0.93           C  
ATOM    471  CG  LEU A  32      20.872   4.691  -4.207  1.00  0.93           C  
ATOM    472  CD1 LEU A  32      21.920   3.566  -4.106  1.00  0.93           C  
ATOM    473  CD2 LEU A  32      20.348   5.097  -2.852  1.00  0.93           C  
ATOM    474  H   LEU A  32      19.279   6.246  -6.569  1.00  0.93           H  
ATOM    475  HA  LEU A  32      20.403   7.541  -4.091  1.00  0.93           H  
ATOM    476 1HB  LEU A  32      21.799   5.598  -5.899  1.00  0.93           H  
ATOM    477 2HB  LEU A  32      22.380   6.209  -4.376  1.00  0.93           H  
ATOM    478  HG  LEU A  32      20.042   4.319  -4.802  1.00  0.93           H  
ATOM    479 1HD1 LEU A  32      21.476   2.695  -3.621  1.00  0.93           H  
ATOM    480 2HD1 LEU A  32      22.259   3.289  -5.104  1.00  0.93           H  
ATOM    481 3HD1 LEU A  32      22.773   3.912  -3.520  1.00  0.93           H  
ATOM    482 1HD2 LEU A  32      19.897   4.236  -2.377  1.00  0.93           H  
ATOM    483 2HD2 LEU A  32      21.165   5.474  -2.232  1.00  0.93           H  
ATOM    484 3HD2 LEU A  32      19.599   5.871  -2.972  1.00  0.93           H  
ATOM    485  N   VAL A  33      21.650   9.268  -5.242  1.00  0.99           N  
ATOM    486  CA  VAL A  33      22.276  10.395  -5.883  1.00  0.99           C  
ATOM    487  C   VAL A  33      23.666  10.689  -5.331  1.00  0.99           C  
ATOM    488  O   VAL A  33      23.905  10.721  -4.112  1.00  0.99           O  
ATOM    489  CB  VAL A  33      21.368  11.633  -5.761  1.00  0.99           C  
ATOM    490  CG1 VAL A  33      22.026  12.815  -6.374  1.00  0.99           C  
ATOM    491  CG2 VAL A  33      20.034  11.356  -6.419  1.00  0.99           C  
ATOM    492  H   VAL A  33      21.445   9.325  -4.250  1.00  0.99           H  
ATOM    493  HA  VAL A  33      22.377  10.160  -6.933  1.00  0.99           H  
ATOM    494  HB  VAL A  33      21.204  11.838  -4.746  1.00  0.99           H  
ATOM    495 1HG1 VAL A  33      21.381  13.683  -6.281  1.00  0.99           H  
ATOM    496 2HG1 VAL A  33      22.973  13.020  -5.882  1.00  0.99           H  
ATOM    497 3HG1 VAL A  33      22.198  12.588  -7.418  1.00  0.99           H  
ATOM    498 1HG2 VAL A  33      19.401  12.227  -6.311  1.00  0.99           H  
ATOM    499 2HG2 VAL A  33      20.190  11.142  -7.474  1.00  0.99           H  
ATOM    500 3HG2 VAL A  33      19.560  10.506  -5.937  1.00  0.99           H  
ATOM    501  N   ALA A  34      24.599  10.869  -6.246  1.00  1.07           N  
ATOM    502  CA  ALA A  34      25.975  11.170  -5.860  1.00  1.07           C  
ATOM    503  C   ALA A  34      26.703  11.850  -6.991  1.00  1.07           C  
ATOM    504  O   ALA A  34      26.266  11.822  -8.131  1.00  1.07           O  
ATOM    505  CB  ALA A  34      26.727   9.912  -5.454  1.00  1.07           C  
ATOM    506  H   ALA A  34      24.309  10.809  -7.228  1.00  1.07           H  
ATOM    507  HA  ALA A  34      25.944  11.856  -5.015  1.00  1.07           H  
ATOM    508 1HB  ALA A  34      27.740  10.178  -5.150  1.00  1.07           H  
ATOM    509 2HB  ALA A  34      26.221   9.426  -4.623  1.00  1.07           H  
ATOM    510 3HB  ALA A  34      26.781   9.250  -6.283  1.00  1.07           H  
ATOM    511  N   ARG A  35      27.812  12.493  -6.684  1.00  1.15           N  
ATOM    512  CA  ARG A  35      28.626  13.082  -7.738  1.00  1.15           C  
ATOM    513  C   ARG A  35      29.156  12.049  -8.743  1.00  1.15           C  
ATOM    514  O   ARG A  35      29.156  12.286  -9.954  1.00  1.15           O  
ATOM    515  CB  ARG A  35      29.822  13.798  -7.140  1.00  1.15           C  
ATOM    516  CG  ARG A  35      30.689  14.520  -8.156  1.00  1.15           C  
ATOM    517  CD  ARG A  35      31.873  15.174  -7.529  1.00  1.15           C  
ATOM    518  NE  ARG A  35      31.502  16.221  -6.598  1.00  1.15           N  
ATOM    519  CZ  ARG A  35      31.163  17.475  -6.958  1.00  1.15           C  
ATOM    520  NH1 ARG A  35      31.149  17.801  -8.229  1.00  1.15           N  
ATOM    521  NH2 ARG A  35      30.850  18.363  -6.027  1.00  1.15           N  
ATOM    522  H   ARG A  35      28.120  12.550  -5.725  1.00  1.15           H  
ATOM    523  HA  ARG A  35      28.013  13.809  -8.272  1.00  1.15           H  
ATOM    524 1HB  ARG A  35      29.480  14.534  -6.414  1.00  1.15           H  
ATOM    525 2HB  ARG A  35      30.454  13.083  -6.613  1.00  1.15           H  
ATOM    526 1HG  ARG A  35      31.043  13.805  -8.899  1.00  1.15           H  
ATOM    527 2HG  ARG A  35      30.092  15.293  -8.649  1.00  1.15           H  
ATOM    528 1HD  ARG A  35      32.449  14.425  -6.986  1.00  1.15           H  
ATOM    529 2HD  ARG A  35      32.495  15.615  -8.306  1.00  1.15           H  
ATOM    530  HE  ARG A  35      31.504  15.997  -5.611  1.00  1.15           H  
ATOM    531 1HH1 ARG A  35      31.383  17.121  -8.929  1.00  1.15           H  
ATOM    532 2HH1 ARG A  35      30.853  18.740  -8.524  1.00  1.15           H  
ATOM    533 1HH2 ARG A  35      30.876  18.089  -5.057  1.00  1.15           H  
ATOM    534 2HH2 ARG A  35      30.614  19.319  -6.282  1.00  1.15           H  
ATOM    535  N   ARG A  36      29.658  10.917  -8.230  1.00  1.21           N  
ATOM    536  CA  ARG A  36      30.319   9.913  -9.069  1.00  1.21           C  
ATOM    537  C   ARG A  36      29.463   8.697  -9.447  1.00  1.21           C  
ATOM    538  O   ARG A  36      29.013   7.925  -8.587  1.00  1.21           O  
ATOM    539  CB  ARG A  36      31.598   9.447  -8.384  1.00  1.21           C  
ATOM    540  CG  ARG A  36      32.398   8.401  -9.146  1.00  1.21           C  
ATOM    541  CD  ARG A  36      33.768   8.193  -8.571  1.00  1.21           C  
ATOM    542  NE  ARG A  36      34.641   9.338  -8.800  1.00  1.21           N  
ATOM    543  CZ  ARG A  36      35.906   9.444  -8.338  1.00  1.21           C  
ATOM    544  NH1 ARG A  36      36.435   8.470  -7.631  1.00  1.21           N  
ATOM    545  NH2 ARG A  36      36.615  10.530  -8.596  1.00  1.21           N  
ATOM    546  H   ARG A  36      29.597  10.769  -7.234  1.00  1.21           H  
ATOM    547  HA  ARG A  36      30.612  10.407  -9.995  1.00  1.21           H  
ATOM    548 1HB  ARG A  36      32.250  10.304  -8.210  1.00  1.21           H  
ATOM    549 2HB  ARG A  36      31.352   9.021  -7.410  1.00  1.21           H  
ATOM    550 1HG  ARG A  36      31.875   7.458  -9.104  1.00  1.21           H  
ATOM    551 2HG  ARG A  36      32.504   8.712 -10.185  1.00  1.21           H  
ATOM    552 1HD  ARG A  36      33.692   8.041  -7.496  1.00  1.21           H  
ATOM    553 2HD  ARG A  36      34.226   7.317  -9.028  1.00  1.21           H  
ATOM    554  HE  ARG A  36      34.274  10.110  -9.339  1.00  1.21           H  
ATOM    555 1HH1 ARG A  36      35.896   7.638  -7.433  1.00  1.21           H  
ATOM    556 2HH1 ARG A  36      37.382   8.552  -7.288  1.00  1.21           H  
ATOM    557 1HH2 ARG A  36      36.210  11.280  -9.140  1.00  1.21           H  
ATOM    558 2HH2 ARG A  36      37.560  10.609  -8.253  1.00  1.21           H  
ATOM    559  N   THR A  37      29.336   8.481 -10.760  1.00  1.24           N  
ATOM    560  CA  THR A  37      28.529   7.394 -11.315  1.00  1.24           C  
ATOM    561  C   THR A  37      29.007   6.018 -10.895  1.00  1.24           C  
ATOM    562  O   THR A  37      28.197   5.151 -10.572  1.00  1.24           O  
ATOM    563  CB  THR A  37      28.531   7.413 -12.853  1.00  1.24           C  
ATOM    564  OG1 THR A  37      27.979   8.644 -13.328  1.00  1.24           O  
ATOM    565  CG2 THR A  37      27.694   6.251 -13.361  1.00  1.24           C  
ATOM    566  H   THR A  37      29.767   9.140 -11.396  1.00  1.24           H  
ATOM    567  HA  THR A  37      27.503   7.517 -10.962  1.00  1.24           H  
ATOM    568  HB  THR A  37      29.546   7.316 -13.225  1.00  1.24           H  
ATOM    569  HG1 THR A  37      27.123   8.787 -12.925  1.00  1.24           H  
ATOM    570 1HG2 THR A  37      27.686   6.253 -14.448  1.00  1.24           H  
ATOM    571 2HG2 THR A  37      28.118   5.310 -13.002  1.00  1.24           H  
ATOM    572 3HG2 THR A  37      26.673   6.350 -12.991  1.00  1.24           H  
ATOM    573  N   SER A  38      30.318   5.800 -10.924  1.00  1.22           N  
ATOM    574  CA  SER A  38      30.849   4.486 -10.597  1.00  1.22           C  
ATOM    575  C   SER A  38      30.470   4.078  -9.184  1.00  1.22           C  
ATOM    576  O   SER A  38      30.139   2.916  -8.932  1.00  1.22           O  
ATOM    577  CB  SER A  38      32.355   4.473 -10.750  1.00  1.22           C  
ATOM    578  OG  SER A  38      32.722   4.652 -12.091  1.00  1.22           O  
ATOM    579  H   SER A  38      30.939   6.548 -11.190  1.00  1.22           H  
ATOM    580  HA  SER A  38      30.415   3.757 -11.293  1.00  1.22           H  
ATOM    581 1HB  SER A  38      32.789   5.259 -10.139  1.00  1.22           H  
ATOM    582 2HB  SER A  38      32.744   3.524 -10.382  1.00  1.22           H  
ATOM    583  HG  SER A  38      32.325   3.918 -12.574  1.00  1.22           H  
ATOM    584  N   GLU A  39      30.501   5.023  -8.246  1.00  1.17           N  
ATOM    585  CA  GLU A  39      30.152   4.640  -6.894  1.00  1.17           C  
ATOM    586  C   GLU A  39      28.687   4.289  -6.858  1.00  1.17           C  
ATOM    587  O   GLU A  39      28.316   3.286  -6.260  1.00  1.17           O  
ATOM    588  CB  GLU A  39      30.457   5.755  -5.902  1.00  1.17           C  
ATOM    589  CG  GLU A  39      31.944   6.018  -5.700  1.00  1.17           C  
ATOM    590  CD  GLU A  39      32.697   4.823  -5.143  1.00  1.17           C  
ATOM    591  OE1 GLU A  39      32.255   4.264  -4.167  1.00  1.17           O  
ATOM    592  OE2 GLU A  39      33.721   4.465  -5.710  1.00  1.17           O  
ATOM    593  H   GLU A  39      30.743   5.974  -8.470  1.00  1.17           H  
ATOM    594  HA  GLU A  39      30.725   3.758  -6.615  1.00  1.17           H  
ATOM    595 1HB  GLU A  39      30.000   6.687  -6.249  1.00  1.17           H  
ATOM    596 2HB  GLU A  39      30.018   5.518  -4.932  1.00  1.17           H  
ATOM    597 1HG  GLU A  39      32.369   6.271  -6.663  1.00  1.17           H  
ATOM    598 2HG  GLU A  39      32.069   6.875  -5.038  1.00  1.17           H  
ATOM    599  N   LEU A  40      27.860   5.038  -7.578  1.00  1.10           N  
ATOM    600  CA  LEU A  40      26.445   4.736  -7.573  1.00  1.10           C  
ATOM    601  C   LEU A  40      26.150   3.351  -8.118  1.00  1.10           C  
ATOM    602  O   LEU A  40      25.321   2.626  -7.564  1.00  1.10           O  
ATOM    603  CB  LEU A  40      25.683   5.780  -8.365  1.00  1.10           C  
ATOM    604  CG  LEU A  40      25.594   7.117  -7.752  1.00  1.10           C  
ATOM    605  CD1 LEU A  40      24.965   8.081  -8.737  1.00  1.10           C  
ATOM    606  CD2 LEU A  40      24.747   7.012  -6.475  1.00  1.10           C  
ATOM    607  H   LEU A  40      28.212   5.857  -8.084  1.00  1.10           H  
ATOM    608  HA  LEU A  40      26.102   4.771  -6.541  1.00  1.10           H  
ATOM    609 1HB  LEU A  40      26.161   5.898  -9.328  1.00  1.10           H  
ATOM    610 2HB  LEU A  40      24.701   5.451  -8.531  1.00  1.10           H  
ATOM    611  HG  LEU A  40      26.592   7.470  -7.523  1.00  1.10           H  
ATOM    612 1HD1 LEU A  40      24.906   9.065  -8.297  1.00  1.10           H  
ATOM    613 2HD1 LEU A  40      25.571   8.131  -9.636  1.00  1.10           H  
ATOM    614 3HD1 LEU A  40      23.966   7.741  -8.991  1.00  1.10           H  
ATOM    615 1HD2 LEU A  40      24.657   7.974  -6.000  1.00  1.10           H  
ATOM    616 2HD2 LEU A  40      23.763   6.657  -6.740  1.00  1.10           H  
ATOM    617 3HD2 LEU A  40      25.211   6.319  -5.792  1.00  1.10           H  
ATOM    618  N   GLU A  41      26.850   2.953  -9.184  1.00  1.03           N  
ATOM    619  CA  GLU A  41      26.608   1.620  -9.727  1.00  1.03           C  
ATOM    620  C   GLU A  41      26.995   0.550  -8.713  1.00  1.03           C  
ATOM    621  O   GLU A  41      26.264  -0.424  -8.512  1.00  1.03           O  
ATOM    622  CB  GLU A  41      27.357   1.416 -11.047  1.00  1.03           C  
ATOM    623  CG  GLU A  41      26.785   2.222 -12.228  1.00  1.03           C  
ATOM    624  CD  GLU A  41      27.544   2.017 -13.536  1.00  1.03           C  
ATOM    625  OE1 GLU A  41      28.565   1.367 -13.527  1.00  1.03           O  
ATOM    626  OE2 GLU A  41      27.086   2.507 -14.546  1.00  1.03           O  
ATOM    627  H   GLU A  41      27.516   3.593  -9.617  1.00  1.03           H  
ATOM    628  HA  GLU A  41      25.554   1.511  -9.929  1.00  1.03           H  
ATOM    629 1HB  GLU A  41      28.400   1.711 -10.919  1.00  1.03           H  
ATOM    630 2HB  GLU A  41      27.341   0.360 -11.316  1.00  1.03           H  
ATOM    631 1HG  GLU A  41      25.744   1.933 -12.376  1.00  1.03           H  
ATOM    632 2HG  GLU A  41      26.803   3.279 -11.965  1.00  1.03           H  
ATOM    633  N   LYS A  42      28.103   0.752  -8.006  1.00  0.98           N  
ATOM    634  CA  LYS A  42      28.498  -0.231  -7.010  1.00  0.98           C  
ATOM    635  C   LYS A  42      27.503  -0.280  -5.852  1.00  0.98           C  
ATOM    636  O   LYS A  42      27.146  -1.361  -5.369  1.00  0.98           O  
ATOM    637  CB  LYS A  42      29.903   0.072  -6.499  1.00  0.98           C  
ATOM    638  CG  LYS A  42      31.011  -0.194  -7.528  1.00  0.98           C  
ATOM    639  CD  LYS A  42      32.390  -0.042  -6.911  1.00  0.98           C  
ATOM    640  CE  LYS A  42      32.673   1.417  -6.612  1.00  0.98           C  
ATOM    641  NZ  LYS A  42      34.056   1.651  -6.111  1.00  0.98           N  
ATOM    642  H   LYS A  42      28.690   1.572  -8.186  1.00  0.98           H  
ATOM    643  HA  LYS A  42      28.505  -1.214  -7.484  1.00  0.98           H  
ATOM    644 1HB  LYS A  42      29.960   1.128  -6.217  1.00  0.98           H  
ATOM    645 2HB  LYS A  42      30.106  -0.517  -5.607  1.00  0.98           H  
ATOM    646 1HG  LYS A  42      30.902  -1.204  -7.922  1.00  0.98           H  
ATOM    647 2HG  LYS A  42      30.907   0.512  -8.351  1.00  0.98           H  
ATOM    648 1HD  LYS A  42      32.447  -0.612  -5.984  1.00  0.98           H  
ATOM    649 2HD  LYS A  42      33.146  -0.416  -7.600  1.00  0.98           H  
ATOM    650 1HE  LYS A  42      32.525   2.002  -7.521  1.00  0.98           H  
ATOM    651 2HE  LYS A  42      31.968   1.763  -5.855  1.00  0.98           H  
ATOM    652 1HZ  LYS A  42      34.143   2.668  -5.931  1.00  0.98           H  
ATOM    653 2HZ  LYS A  42      34.205   1.143  -5.255  1.00  0.98           H  
ATOM    654 3HZ  LYS A  42      34.730   1.366  -6.798  1.00  0.98           H  
ATOM    655  N   LEU A  43      27.000   0.887  -5.431  1.00  0.94           N  
ATOM    656  CA  LEU A  43      26.085   0.899  -4.302  1.00  0.94           C  
ATOM    657  C   LEU A  43      24.813   0.171  -4.716  1.00  0.94           C  
ATOM    658  O   LEU A  43      24.280  -0.650  -3.968  1.00  0.94           O  
ATOM    659  CB  LEU A  43      25.711   2.336  -3.917  1.00  0.94           C  
ATOM    660  CG  LEU A  43      26.863   3.258  -3.421  1.00  0.94           C  
ATOM    661  CD1 LEU A  43      26.286   4.605  -3.169  1.00  0.94           C  
ATOM    662  CD2 LEU A  43      27.579   2.708  -2.251  1.00  0.94           C  
ATOM    663  H   LEU A  43      27.304   1.759  -5.862  1.00  0.94           H  
ATOM    664  HA  LEU A  43      26.538   0.383  -3.456  1.00  0.94           H  
ATOM    665 1HB  LEU A  43      25.278   2.816  -4.797  1.00  0.94           H  
ATOM    666 2HB  LEU A  43      24.948   2.303  -3.148  1.00  0.94           H  
ATOM    667  HG  LEU A  43      27.562   3.360  -4.181  1.00  0.94           H  
ATOM    668 1HD1 LEU A  43      27.068   5.277  -2.882  1.00  0.94           H  
ATOM    669 2HD1 LEU A  43      25.815   4.965  -4.067  1.00  0.94           H  
ATOM    670 3HD1 LEU A  43      25.552   4.531  -2.375  1.00  0.94           H  
ATOM    671 1HD2 LEU A  43      28.383   3.388  -1.967  1.00  0.94           H  
ATOM    672 2HD2 LEU A  43      26.929   2.615  -1.469  1.00  0.94           H  
ATOM    673 3HD2 LEU A  43      27.997   1.732  -2.499  1.00  0.94           H  
ATOM    674  N   ARG A  44      24.360   0.431  -5.948  1.00  0.90           N  
ATOM    675  CA  ARG A  44      23.160  -0.192  -6.486  1.00  0.90           C  
ATOM    676  C   ARG A  44      23.243  -1.687  -6.453  1.00  0.90           C  
ATOM    677  O   ARG A  44      22.332  -2.359  -5.958  1.00  0.90           O  
ATOM    678  CB  ARG A  44      22.947   0.170  -7.936  1.00  0.90           C  
ATOM    679  CG  ARG A  44      21.717  -0.449  -8.579  1.00  0.90           C  
ATOM    680  CD  ARG A  44      21.763  -0.339 -10.053  1.00  0.90           C  
ATOM    681  NE  ARG A  44      22.902  -1.071 -10.614  1.00  0.90           N  
ATOM    682  CZ  ARG A  44      23.465  -0.830 -11.804  1.00  0.90           C  
ATOM    683  NH1 ARG A  44      23.006   0.121 -12.598  1.00  0.90           N  
ATOM    684  NH2 ARG A  44      24.491  -1.570 -12.154  1.00  0.90           N  
ATOM    685  H   ARG A  44      24.849   1.113  -6.529  1.00  0.90           H  
ATOM    686  HA  ARG A  44      22.306   0.131  -5.893  1.00  0.90           H  
ATOM    687 1HB  ARG A  44      22.890   1.199  -8.015  1.00  0.90           H  
ATOM    688 2HB  ARG A  44      23.803  -0.148  -8.521  1.00  0.90           H  
ATOM    689 1HG  ARG A  44      21.645  -1.504  -8.304  1.00  0.90           H  
ATOM    690 2HG  ARG A  44      20.839   0.082  -8.242  1.00  0.90           H  
ATOM    691 1HD  ARG A  44      20.851  -0.763 -10.468  1.00  0.90           H  
ATOM    692 2HD  ARG A  44      21.838   0.695 -10.347  1.00  0.90           H  
ATOM    693  HE  ARG A  44      23.335  -1.840 -10.064  1.00  0.90           H  
ATOM    694 1HH1 ARG A  44      22.203   0.668 -12.320  1.00  0.90           H  
ATOM    695 2HH1 ARG A  44      23.450   0.289 -13.491  1.00  0.90           H  
ATOM    696 1HH2 ARG A  44      24.804  -2.311 -11.489  1.00  0.90           H  
ATOM    697 2HH2 ARG A  44      24.958  -1.430 -13.033  1.00  0.90           H  
ATOM    698  N   ASP A  45      24.340  -2.219  -6.991  1.00  0.87           N  
ATOM    699  CA  ASP A  45      24.475  -3.652  -7.072  1.00  0.87           C  
ATOM    700  C   ASP A  45      24.448  -4.276  -5.688  1.00  0.87           C  
ATOM    701  O   ASP A  45      23.781  -5.290  -5.478  1.00  0.87           O  
ATOM    702  CB  ASP A  45      25.772  -4.031  -7.787  1.00  0.87           C  
ATOM    703  CG  ASP A  45      25.756  -3.720  -9.302  1.00  0.87           C  
ATOM    704  OD1 ASP A  45      24.704  -3.403  -9.846  1.00  0.87           O  
ATOM    705  OD2 ASP A  45      26.793  -3.848  -9.911  1.00  0.87           O  
ATOM    706  H   ASP A  45      25.073  -1.613  -7.368  1.00  0.87           H  
ATOM    707  HA  ASP A  45      23.636  -4.047  -7.641  1.00  0.87           H  
ATOM    708 1HB  ASP A  45      26.595  -3.465  -7.332  1.00  0.87           H  
ATOM    709 2HB  ASP A  45      25.982  -5.084  -7.634  1.00  0.87           H  
ATOM    710  N   GLU A  46      25.101  -3.650  -4.711  1.00  0.86           N  
ATOM    711  CA  GLU A  46      25.072  -4.244  -3.385  1.00  0.86           C  
ATOM    712  C   GLU A  46      23.670  -4.179  -2.774  1.00  0.86           C  
ATOM    713  O   GLU A  46      23.201  -5.152  -2.179  1.00  0.86           O  
ATOM    714  CB  GLU A  46      26.074  -3.545  -2.475  1.00  0.86           C  
ATOM    715  CG  GLU A  46      27.554  -3.794  -2.823  1.00  0.86           C  
ATOM    716  CD  GLU A  46      27.993  -5.234  -2.661  1.00  0.86           C  
ATOM    717  OE1 GLU A  46      27.779  -5.785  -1.606  1.00  0.86           O  
ATOM    718  OE2 GLU A  46      28.547  -5.778  -3.590  1.00  0.86           O  
ATOM    719  H   GLU A  46      25.641  -2.801  -4.899  1.00  0.86           H  
ATOM    720  HA  GLU A  46      25.354  -5.293  -3.472  1.00  0.86           H  
ATOM    721 1HB  GLU A  46      25.906  -2.470  -2.521  1.00  0.86           H  
ATOM    722 2HB  GLU A  46      25.904  -3.871  -1.453  1.00  0.86           H  
ATOM    723 1HG  GLU A  46      27.714  -3.496  -3.860  1.00  0.86           H  
ATOM    724 2HG  GLU A  46      28.172  -3.155  -2.194  1.00  0.86           H  
ATOM    725  N   VAL A  47      22.955  -3.072  -2.991  1.00  0.87           N  
ATOM    726  CA  VAL A  47      21.615  -2.939  -2.430  1.00  0.87           C  
ATOM    727  C   VAL A  47      20.679  -3.978  -3.051  1.00  0.87           C  
ATOM    728  O   VAL A  47      19.899  -4.622  -2.342  1.00  0.87           O  
ATOM    729  CB  VAL A  47      21.048  -1.515  -2.648  1.00  0.87           C  
ATOM    730  CG1 VAL A  47      19.615  -1.476  -2.231  1.00  0.87           C  
ATOM    731  CG2 VAL A  47      21.811  -0.482  -1.803  1.00  0.87           C  
ATOM    732  H   VAL A  47      23.368  -2.295  -3.509  1.00  0.87           H  
ATOM    733  HA  VAL A  47      21.671  -3.120  -1.358  1.00  0.87           H  
ATOM    734  HB  VAL A  47      21.124  -1.262  -3.710  1.00  0.87           H  
ATOM    735 1HG1 VAL A  47      19.222  -0.477  -2.385  1.00  0.87           H  
ATOM    736 2HG1 VAL A  47      19.035  -2.192  -2.815  1.00  0.87           H  
ATOM    737 3HG1 VAL A  47      19.557  -1.730  -1.177  1.00  0.87           H  
ATOM    738 1HG2 VAL A  47      21.394   0.507  -1.975  1.00  0.87           H  
ATOM    739 2HG2 VAL A  47      21.715  -0.730  -0.755  1.00  0.87           H  
ATOM    740 3HG2 VAL A  47      22.850  -0.482  -2.072  1.00  0.87           H  
ATOM    741  N   LYS A  48      20.783  -4.154  -4.374  1.00  0.89           N  
ATOM    742  CA  LYS A  48      19.961  -5.099  -5.121  1.00  0.89           C  
ATOM    743  C   LYS A  48      20.249  -6.542  -4.715  1.00  0.89           C  
ATOM    744  O   LYS A  48      19.331  -7.330  -4.544  1.00  0.89           O  
ATOM    745  CB  LYS A  48      20.221  -4.926  -6.620  1.00  0.89           C  
ATOM    746  CG  LYS A  48      19.410  -5.820  -7.575  1.00  0.89           C  
ATOM    747  CD  LYS A  48      17.911  -5.476  -7.605  1.00  0.89           C  
ATOM    748  CE  LYS A  48      17.198  -6.275  -8.717  1.00  0.89           C  
ATOM    749  NZ  LYS A  48      15.725  -6.064  -8.728  1.00  0.89           N  
ATOM    750  H   LYS A  48      21.456  -3.588  -4.889  1.00  0.89           H  
ATOM    751  HA  LYS A  48      18.912  -4.890  -4.910  1.00  0.89           H  
ATOM    752 1HB  LYS A  48      20.032  -3.888  -6.892  1.00  0.89           H  
ATOM    753 2HB  LYS A  48      21.281  -5.114  -6.815  1.00  0.89           H  
ATOM    754 1HG  LYS A  48      19.815  -5.720  -8.582  1.00  0.89           H  
ATOM    755 2HG  LYS A  48      19.522  -6.858  -7.261  1.00  0.89           H  
ATOM    756 1HD  LYS A  48      17.448  -5.702  -6.643  1.00  0.89           H  
ATOM    757 2HD  LYS A  48      17.781  -4.410  -7.798  1.00  0.89           H  
ATOM    758 1HE  LYS A  48      17.602  -5.958  -9.677  1.00  0.89           H  
ATOM    759 2HE  LYS A  48      17.398  -7.337  -8.581  1.00  0.89           H  
ATOM    760 1HZ  LYS A  48      15.308  -6.594  -9.471  1.00  0.89           H  
ATOM    761 2HZ  LYS A  48      15.331  -6.394  -7.827  1.00  0.89           H  
ATOM    762 3HZ  LYS A  48      15.518  -5.082  -8.865  1.00  0.89           H  
ATOM    763  N   GLN A  49      21.520  -6.897  -4.525  1.00  0.94           N  
ATOM    764  CA  GLN A  49      21.840  -8.262  -4.115  1.00  0.94           C  
ATOM    765  C   GLN A  49      21.258  -8.566  -2.734  1.00  0.94           C  
ATOM    766  O   GLN A  49      20.749  -9.661  -2.491  1.00  0.94           O  
ATOM    767  CB  GLN A  49      23.357  -8.471  -4.093  1.00  0.94           C  
ATOM    768  CG  GLN A  49      24.018  -8.500  -5.469  1.00  0.94           C  
ATOM    769  CD  GLN A  49      25.532  -8.521  -5.367  1.00  0.94           C  
ATOM    770  OE1 GLN A  49      26.092  -9.184  -4.486  1.00  0.94           O  
ATOM    771  NE2 GLN A  49      26.203  -7.796  -6.258  1.00  0.94           N  
ATOM    772  H   GLN A  49      22.275  -6.229  -4.689  1.00  0.94           H  
ATOM    773  HA  GLN A  49      21.396  -8.951  -4.830  1.00  0.94           H  
ATOM    774 1HB  GLN A  49      23.818  -7.657  -3.522  1.00  0.94           H  
ATOM    775 2HB  GLN A  49      23.587  -9.402  -3.580  1.00  0.94           H  
ATOM    776 1HG  GLN A  49      23.701  -9.403  -5.985  1.00  0.94           H  
ATOM    777 2HG  GLN A  49      23.712  -7.631  -6.038  1.00  0.94           H  
ATOM    778 1HE2 GLN A  49      27.204  -7.766  -6.223  1.00  0.94           H  
ATOM    779 2HE2 GLN A  49      25.706  -7.279  -6.957  1.00  0.94           H  
ATOM    780  N   ILE A  50      21.310  -7.578  -1.840  1.00  0.99           N  
ATOM    781  CA  ILE A  50      20.777  -7.709  -0.492  1.00  0.99           C  
ATOM    782  C   ILE A  50      19.254  -7.813  -0.475  1.00  0.99           C  
ATOM    783  O   ILE A  50      18.695  -8.644   0.249  1.00  0.99           O  
ATOM    784  CB  ILE A  50      21.284  -6.562   0.378  1.00  0.99           C  
ATOM    785  CG1 ILE A  50      22.787  -6.755   0.560  1.00  0.99           C  
ATOM    786  CG2 ILE A  50      20.549  -6.508   1.708  1.00  0.99           C  
ATOM    787  CD1 ILE A  50      23.459  -5.596   1.144  1.00  0.99           C  
ATOM    788  H   ILE A  50      21.768  -6.700  -2.093  1.00  0.99           H  
ATOM    789  HA  ILE A  50      21.170  -8.629  -0.069  1.00  0.99           H  
ATOM    790  HB  ILE A  50      21.140  -5.621  -0.155  1.00  0.99           H  
ATOM    791 1HG1 ILE A  50      22.959  -7.615   1.200  1.00  0.99           H  
ATOM    792 2HG1 ILE A  50      23.236  -6.954  -0.416  1.00  0.99           H  
ATOM    793 1HG2 ILE A  50      20.934  -5.680   2.299  1.00  0.99           H  
ATOM    794 2HG2 ILE A  50      19.483  -6.357   1.526  1.00  0.99           H  
ATOM    795 3HG2 ILE A  50      20.696  -7.443   2.246  1.00  0.99           H  
ATOM    796 1HD1 ILE A  50      24.526  -5.799   1.239  1.00  0.99           H  
ATOM    797 2HD1 ILE A  50      23.308  -4.731   0.496  1.00  0.99           H  
ATOM    798 3HD1 ILE A  50      23.034  -5.412   2.120  1.00  0.99           H  
ATOM    799  N   SER A  51      18.582  -6.982  -1.273  1.00  1.04           N  
ATOM    800  CA  SER A  51      17.131  -7.014  -1.358  1.00  1.04           C  
ATOM    801  C   SER A  51      16.646  -6.960  -2.815  1.00  1.04           C  
ATOM    802  O   SER A  51      16.202  -5.905  -3.271  1.00  1.04           O  
ATOM    803  CB  SER A  51      16.541  -5.845  -0.605  1.00  1.04           C  
ATOM    804  OG  SER A  51      15.133  -5.911  -0.609  1.00  1.04           O  
ATOM    805  H   SER A  51      19.097  -6.295  -1.826  1.00  1.04           H  
ATOM    806  HA  SER A  51      16.772  -7.926  -0.887  1.00  1.04           H  
ATOM    807 1HB  SER A  51      16.909  -5.837   0.421  1.00  1.04           H  
ATOM    808 2HB  SER A  51      16.864  -4.920  -1.076  1.00  1.04           H  
ATOM    809  HG  SER A  51      14.806  -5.063  -0.231  1.00  1.04           H  
ATOM    810  N   PRO A  52      16.632  -8.105  -3.540  1.00  1.07           N  
ATOM    811  CA  PRO A  52      16.311  -8.245  -4.963  1.00  1.07           C  
ATOM    812  C   PRO A  52      14.911  -7.747  -5.322  1.00  1.07           C  
ATOM    813  O   PRO A  52      14.650  -7.385  -6.480  1.00  1.07           O  
ATOM    814  CB  PRO A  52      16.377  -9.771  -5.160  1.00  1.07           C  
ATOM    815  CG  PRO A  52      17.317 -10.254  -4.091  1.00  1.07           C  
ATOM    816  CD  PRO A  52      17.030  -9.382  -2.903  1.00  1.07           C  
ATOM    817  HA  PRO A  52      17.073  -7.744  -5.556  1.00  1.07           H  
ATOM    818 1HB  PRO A  52      15.367 -10.205  -5.077  1.00  1.07           H  
ATOM    819 2HB  PRO A  52      16.739  -9.993  -6.176  1.00  1.07           H  
ATOM    820 1HG  PRO A  52      17.158 -11.320  -3.885  1.00  1.07           H  
ATOM    821 2HG  PRO A  52      18.365 -10.144  -4.426  1.00  1.07           H  
ATOM    822 1HD  PRO A  52      16.209  -9.789  -2.298  1.00  1.07           H  
ATOM    823 2HD  PRO A  52      17.959  -9.303  -2.352  1.00  1.07           H  
ATOM    824  N   ASP A  53      14.030  -7.675  -4.334  1.00  1.07           N  
ATOM    825  CA  ASP A  53      12.660  -7.242  -4.544  1.00  1.07           C  
ATOM    826  C   ASP A  53      12.533  -5.720  -4.635  1.00  1.07           C  
ATOM    827  O   ASP A  53      11.470  -5.210  -4.988  1.00  1.07           O  
ATOM    828  CB  ASP A  53      11.789  -7.765  -3.408  1.00  1.07           C  
ATOM    829  CG  ASP A  53      11.650  -9.284  -3.431  1.00  1.07           C  
ATOM    830  OD1 ASP A  53      11.784  -9.873  -4.480  1.00  1.07           O  
ATOM    831  OD2 ASP A  53      11.433  -9.845  -2.389  1.00  1.07           O  
ATOM    832  H   ASP A  53      14.303  -7.949  -3.402  1.00  1.07           H  
ATOM    833  HA  ASP A  53      12.307  -7.668  -5.485  1.00  1.07           H  
ATOM    834 1HB  ASP A  53      12.224  -7.462  -2.454  1.00  1.07           H  
ATOM    835 2HB  ASP A  53      10.797  -7.318  -3.474  1.00  1.07           H  
ATOM    836  N   SER A  54      13.597  -4.992  -4.286  1.00  1.04           N  
ATOM    837  CA  SER A  54      13.561  -3.540  -4.371  1.00  1.04           C  
ATOM    838  C   SER A  54      13.996  -3.069  -5.751  1.00  1.04           C  
ATOM    839  O   SER A  54      14.744  -3.763  -6.448  1.00  1.04           O  
ATOM    840  CB  SER A  54      14.486  -2.928  -3.344  1.00  1.04           C  
ATOM    841  OG  SER A  54      15.834  -3.249  -3.628  1.00  1.04           O  
ATOM    842  H   SER A  54      14.460  -5.443  -3.982  1.00  1.04           H  
ATOM    843  HA  SER A  54      12.540  -3.196  -4.189  1.00  1.04           H  
ATOM    844 1HB  SER A  54      14.361  -1.841  -3.345  1.00  1.04           H  
ATOM    845 2HB  SER A  54      14.224  -3.287  -2.347  1.00  1.04           H  
ATOM    846  HG  SER A  54      15.944  -4.204  -3.416  1.00  1.04           H  
ATOM    847  N   ASP A  55      13.586  -1.857  -6.099  1.00  1.00           N  
ATOM    848  CA  ASP A  55      14.015  -1.174  -7.313  1.00  1.00           C  
ATOM    849  C   ASP A  55      14.906   0.003  -6.947  1.00  1.00           C  
ATOM    850  O   ASP A  55      14.483   0.857  -6.158  1.00  1.00           O  
ATOM    851  CB  ASP A  55      12.823  -0.670  -8.132  1.00  1.00           C  
ATOM    852  CG  ASP A  55      11.972  -1.784  -8.761  1.00  1.00           C  
ATOM    853  OD1 ASP A  55      12.532  -2.716  -9.297  1.00  1.00           O  
ATOM    854  OD2 ASP A  55      10.769  -1.678  -8.703  1.00  1.00           O  
ATOM    855  H   ASP A  55      12.954  -1.382  -5.472  1.00  1.00           H  
ATOM    856  HA  ASP A  55      14.595  -1.866  -7.925  1.00  1.00           H  
ATOM    857 1HB  ASP A  55      12.179  -0.060  -7.494  1.00  1.00           H  
ATOM    858 2HB  ASP A  55      13.189  -0.025  -8.932  1.00  1.00           H  
ATOM    859  N   VAL A  56      16.122   0.035  -7.488  1.00  0.96           N  
ATOM    860  CA  VAL A  56      17.036   1.129  -7.190  1.00  0.96           C  
ATOM    861  C   VAL A  56      17.402   1.891  -8.470  1.00  0.96           C  
ATOM    862  O   VAL A  56      17.889   1.312  -9.445  1.00  0.96           O  
ATOM    863  CB  VAL A  56      18.305   0.607  -6.493  1.00  0.96           C  
ATOM    864  CG1 VAL A  56      19.248   1.777  -6.200  1.00  0.96           C  
ATOM    865  CG2 VAL A  56      17.936  -0.120  -5.203  1.00  0.96           C  
ATOM    866  H   VAL A  56      16.410  -0.704  -8.114  1.00  0.96           H  
ATOM    867  HA  VAL A  56      16.543   1.818  -6.508  1.00  0.96           H  
ATOM    868  HB  VAL A  56      18.815  -0.080  -7.155  1.00  0.96           H  
ATOM    869 1HG1 VAL A  56      20.150   1.410  -5.717  1.00  0.96           H  
ATOM    870 2HG1 VAL A  56      19.516   2.284  -7.129  1.00  0.96           H  
ATOM    871 3HG1 VAL A  56      18.742   2.480  -5.540  1.00  0.96           H  
ATOM    872 1HG2 VAL A  56      18.843  -0.483  -4.747  1.00  0.96           H  
ATOM    873 2HG2 VAL A  56      17.428   0.559  -4.526  1.00  0.96           H  
ATOM    874 3HG2 VAL A  56      17.281  -0.965  -5.421  1.00  0.96           H  
ATOM    875  N   ILE A  57      17.147   3.191  -8.428  1.00  0.93           N  
ATOM    876  CA  ILE A  57      17.359   4.143  -9.509  1.00  0.93           C  
ATOM    877  C   ILE A  57      18.569   5.003  -9.202  1.00  0.93           C  
ATOM    878  O   ILE A  57      18.712   5.466  -8.077  1.00  0.93           O  
ATOM    879  CB  ILE A  57      16.122   5.043  -9.634  1.00  0.93           C  
ATOM    880  CG1 ILE A  57      14.900   4.199  -9.973  1.00  0.93           C  
ATOM    881  CG2 ILE A  57      16.340   6.163 -10.648  1.00  0.93           C  
ATOM    882  CD1 ILE A  57      13.610   4.948  -9.825  1.00  0.93           C  
ATOM    883  H   ILE A  57      16.745   3.553  -7.566  1.00  0.93           H  
ATOM    884  HA  ILE A  57      17.530   3.602 -10.438  1.00  0.93           H  
ATOM    885  HB  ILE A  57      15.932   5.480  -8.670  1.00  0.93           H  
ATOM    886 1HG1 ILE A  57      14.987   3.843 -10.998  1.00  0.93           H  
ATOM    887 2HG1 ILE A  57      14.866   3.335  -9.307  1.00  0.93           H  
ATOM    888 1HG2 ILE A  57      15.453   6.792 -10.687  1.00  0.93           H  
ATOM    889 2HG2 ILE A  57      17.197   6.767 -10.352  1.00  0.93           H  
ATOM    890 3HG2 ILE A  57      16.526   5.733 -11.631  1.00  0.93           H  
ATOM    891 1HD1 ILE A  57      12.775   4.295 -10.077  1.00  0.93           H  
ATOM    892 2HD1 ILE A  57      13.502   5.289  -8.793  1.00  0.93           H  
ATOM    893 3HD1 ILE A  57      13.613   5.803 -10.494  1.00  0.93           H  
ATOM    894  N   LEU A  58      19.478   5.151 -10.147  1.00  0.92           N  
ATOM    895  CA  LEU A  58      20.662   5.957  -9.880  1.00  0.92           C  
ATOM    896  C   LEU A  58      20.672   7.250 -10.664  1.00  0.92           C  
ATOM    897  O   LEU A  58      20.236   7.277 -11.816  1.00  0.92           O  
ATOM    898  CB  LEU A  58      21.894   5.177 -10.277  1.00  0.92           C  
ATOM    899  CG  LEU A  58      22.046   3.854  -9.648  1.00  0.92           C  
ATOM    900  CD1 LEU A  58      23.299   3.234 -10.226  1.00  0.92           C  
ATOM    901  CD2 LEU A  58      22.054   4.030  -8.129  1.00  0.92           C  
ATOM    902  H   LEU A  58      19.338   4.731 -11.057  1.00  0.92           H  
ATOM    903  HA  LEU A  58      20.704   6.195  -8.819  1.00  0.92           H  
ATOM    904 1HB  LEU A  58      21.887   5.037 -11.354  1.00  0.92           H  
ATOM    905 2HB  LEU A  58      22.769   5.771 -10.018  1.00  0.92           H  
ATOM    906  HG  LEU A  58      21.207   3.210  -9.913  1.00  0.92           H  
ATOM    907 1HD1 LEU A  58      23.459   2.271  -9.818  1.00  0.92           H  
ATOM    908 2HD1 LEU A  58      23.195   3.149 -11.307  1.00  0.92           H  
ATOM    909 3HD1 LEU A  58      24.147   3.851 -10.009  1.00  0.92           H  
ATOM    910 1HD2 LEU A  58      22.152   3.104  -7.626  1.00  0.92           H  
ATOM    911 2HD2 LEU A  58      22.855   4.660  -7.830  1.00  0.92           H  
ATOM    912 3HD2 LEU A  58      21.118   4.486  -7.829  1.00  0.92           H  
ATOM    913  N   LYS A  59      21.234   8.303 -10.078  1.00  0.95           N  
ATOM    914  CA  LYS A  59      21.448   9.522 -10.846  1.00  0.95           C  
ATOM    915  C   LYS A  59      22.673  10.295 -10.354  1.00  0.95           C  
ATOM    916  O   LYS A  59      22.828  10.547  -9.156  1.00  0.95           O  
ATOM    917  CB  LYS A  59      20.204  10.403 -10.835  1.00  0.95           C  
ATOM    918  CG  LYS A  59      20.297  11.559 -11.817  1.00  0.95           C  
ATOM    919  CD  LYS A  59      18.973  12.245 -12.022  1.00  0.95           C  
ATOM    920  CE  LYS A  59      19.130  13.438 -12.943  1.00  0.95           C  
ATOM    921  NZ  LYS A  59      19.583  13.044 -14.316  1.00  0.95           N  
ATOM    922  H   LYS A  59      21.510   8.245  -9.096  1.00  0.95           H  
ATOM    923  HA  LYS A  59      21.644   9.242 -11.883  1.00  0.95           H  
ATOM    924 1HB  LYS A  59      19.324   9.808 -11.079  1.00  0.95           H  
ATOM    925 2HB  LYS A  59      20.060  10.820  -9.841  1.00  0.95           H  
ATOM    926 1HG  LYS A  59      21.025  12.279 -11.479  1.00  0.95           H  
ATOM    927 2HG  LYS A  59      20.635  11.176 -12.777  1.00  0.95           H  
ATOM    928 1HD  LYS A  59      18.253  11.552 -12.454  1.00  0.95           H  
ATOM    929 2HD  LYS A  59      18.595  12.585 -11.071  1.00  0.95           H  
ATOM    930 1HE  LYS A  59      18.175  13.957 -13.026  1.00  0.95           H  
ATOM    931 2HE  LYS A  59      19.865  14.123 -12.514  1.00  0.95           H  
ATOM    932 1HZ  LYS A  59      19.668  13.910 -14.857  1.00  0.95           H  
ATOM    933 2HZ  LYS A  59      20.475  12.588 -14.270  1.00  0.95           H  
ATOM    934 3HZ  LYS A  59      18.909  12.441 -14.749  1.00  0.95           H  
ATOM    935  N   SER A  60      23.535  10.677 -11.286  1.00  1.00           N  
ATOM    936  CA  SER A  60      24.714  11.433 -10.907  1.00  1.00           C  
ATOM    937  C   SER A  60      24.394  12.917 -10.932  1.00  1.00           C  
ATOM    938  O   SER A  60      23.963  13.439 -11.964  1.00  1.00           O  
ATOM    939  CB  SER A  60      25.849  11.111 -11.833  1.00  1.00           C  
ATOM    940  OG  SER A  60      26.190   9.763 -11.712  1.00  1.00           O  
ATOM    941  H   SER A  60      23.374  10.445 -12.254  1.00  1.00           H  
ATOM    942  HA  SER A  60      24.989  11.144  -9.906  1.00  1.00           H  
ATOM    943 1HB  SER A  60      25.579  11.341 -12.859  1.00  1.00           H  
ATOM    944 2HB  SER A  60      26.712  11.726 -11.565  1.00  1.00           H  
ATOM    945  HG  SER A  60      27.041   9.674 -12.141  1.00  1.00           H  
ATOM    946  N   VAL A  61      24.516  13.572  -9.780  1.00  1.08           N  
ATOM    947  CA  VAL A  61      24.138  14.981  -9.683  1.00  1.08           C  
ATOM    948  C   VAL A  61      25.137  15.831  -8.919  1.00  1.08           C  
ATOM    949  O   VAL A  61      25.430  15.559  -7.753  1.00  1.08           O  
ATOM    950  CB  VAL A  61      22.785  15.117  -8.950  1.00  1.08           C  
ATOM    951  CG1 VAL A  61      22.348  16.545  -8.863  1.00  1.08           C  
ATOM    952  CG2 VAL A  61      21.728  14.298  -9.629  1.00  1.08           C  
ATOM    953  H   VAL A  61      24.920  13.064  -8.992  1.00  1.08           H  
ATOM    954  HA  VAL A  61      24.041  15.384 -10.690  1.00  1.08           H  
ATOM    955  HB  VAL A  61      22.920  14.787  -7.948  1.00  1.08           H  
ATOM    956 1HG1 VAL A  61      21.408  16.599  -8.327  1.00  1.08           H  
ATOM    957 2HG1 VAL A  61      23.089  17.132  -8.357  1.00  1.08           H  
ATOM    958 3HG1 VAL A  61      22.205  16.914  -9.843  1.00  1.08           H  
ATOM    959 1HG2 VAL A  61      20.820  14.397  -9.084  1.00  1.08           H  
ATOM    960 2HG2 VAL A  61      21.585  14.656 -10.651  1.00  1.08           H  
ATOM    961 3HG2 VAL A  61      22.013  13.260  -9.645  1.00  1.08           H  
ATOM    962  N   ASP A  62      25.607  16.906  -9.533  1.00  1.19           N  
ATOM    963  CA  ASP A  62      26.425  17.848  -8.787  1.00  1.19           C  
ATOM    964  C   ASP A  62      25.474  18.872  -8.202  1.00  1.19           C  
ATOM    965  O   ASP A  62      25.094  19.836  -8.865  1.00  1.19           O  
ATOM    966  CB  ASP A  62      27.513  18.510  -9.626  1.00  1.19           C  
ATOM    967  CG  ASP A  62      28.391  19.477  -8.788  1.00  1.19           C  
ATOM    968  OD1 ASP A  62      27.968  19.915  -7.716  1.00  1.19           O  
ATOM    969  OD2 ASP A  62      29.508  19.737  -9.210  1.00  1.19           O  
ATOM    970  H   ASP A  62      25.372  17.075 -10.503  1.00  1.19           H  
ATOM    971  HA  ASP A  62      26.917  17.324  -7.961  1.00  1.19           H  
ATOM    972 1HB  ASP A  62      28.156  17.744 -10.062  1.00  1.19           H  
ATOM    973 2HB  ASP A  62      27.065  19.070 -10.441  1.00  1.19           H  
ATOM    974  N   LEU A  63      25.117  18.688  -6.946  1.00  1.32           N  
ATOM    975  CA  LEU A  63      24.099  19.501  -6.304  1.00  1.32           C  
ATOM    976  C   LEU A  63      24.504  20.947  -6.045  1.00  1.32           C  
ATOM    977  O   LEU A  63      23.676  21.748  -5.607  1.00  1.32           O  
ATOM    978  CB  LEU A  63      23.681  18.865  -4.984  1.00  1.32           C  
ATOM    979  CG  LEU A  63      22.911  17.549  -5.054  1.00  1.32           C  
ATOM    980  CD1 LEU A  63      22.755  16.999  -3.653  1.00  1.32           C  
ATOM    981  CD2 LEU A  63      21.539  17.811  -5.656  1.00  1.32           C  
ATOM    982  H   LEU A  63      25.518  17.902  -6.447  1.00  1.32           H  
ATOM    983  HA  LEU A  63      23.233  19.512  -6.963  1.00  1.32           H  
ATOM    984 1HB  LEU A  63      24.556  18.718  -4.370  1.00  1.32           H  
ATOM    985 2HB  LEU A  63      23.036  19.560  -4.500  1.00  1.32           H  
ATOM    986  HG  LEU A  63      23.452  16.822  -5.668  1.00  1.32           H  
ATOM    987 1HD1 LEU A  63      22.191  16.075  -3.698  1.00  1.32           H  
ATOM    988 2HD1 LEU A  63      23.737  16.811  -3.222  1.00  1.32           H  
ATOM    989 3HD1 LEU A  63      22.226  17.721  -3.040  1.00  1.32           H  
ATOM    990 1HD2 LEU A  63      20.979  16.881  -5.700  1.00  1.32           H  
ATOM    991 2HD2 LEU A  63      21.002  18.532  -5.039  1.00  1.32           H  
ATOM    992 3HD2 LEU A  63      21.654  18.213  -6.650  1.00  1.32           H  
ATOM    993  N   ALA A  64      25.779  21.293  -6.265  1.00  1.46           N  
ATOM    994  CA  ALA A  64      26.203  22.677  -6.082  1.00  1.46           C  
ATOM    995  C   ALA A  64      25.894  23.515  -7.342  1.00  1.46           C  
ATOM    996  O   ALA A  64      26.049  24.740  -7.338  1.00  1.46           O  
ATOM    997  CB  ALA A  64      27.684  22.732  -5.764  1.00  1.46           C  
ATOM    998  H   ALA A  64      26.456  20.613  -6.643  1.00  1.46           H  
ATOM    999  HA  ALA A  64      25.646  23.100  -5.246  1.00  1.46           H  
ATOM   1000 1HB  ALA A  64      27.986  23.766  -5.608  1.00  1.46           H  
ATOM   1001 2HB  ALA A  64      27.884  22.158  -4.866  1.00  1.46           H  
ATOM   1002 3HB  ALA A  64      28.245  22.305  -6.600  1.00  1.46           H  
ATOM   1003  N   ASP A  65      25.486  22.841  -8.428  1.00  1.59           N  
ATOM   1004  CA  ASP A  65      25.172  23.462  -9.715  1.00  1.59           C  
ATOM   1005  C   ASP A  65      23.681  23.386  -9.988  1.00  1.59           C  
ATOM   1006  O   ASP A  65      23.145  22.318 -10.278  1.00  1.59           O  
ATOM   1007  CB  ASP A  65      25.962  22.803 -10.845  1.00  1.59           C  
ATOM   1008  CG  ASP A  65      25.784  23.430 -12.284  1.00  1.59           C  
ATOM   1009  OD1 ASP A  65      24.776  24.073 -12.621  1.00  1.59           O  
ATOM   1010  OD2 ASP A  65      26.699  23.235 -13.050  1.00  1.59           O  
ATOM   1011  H   ASP A  65      25.382  21.826  -8.369  1.00  1.59           H  
ATOM   1012  HA  ASP A  65      25.455  24.514  -9.672  1.00  1.59           H  
ATOM   1013 1HB  ASP A  65      27.025  22.834 -10.588  1.00  1.59           H  
ATOM   1014 2HB  ASP A  65      25.687  21.750 -10.888  1.00  1.59           H  
ATOM   1015  N   ASN A  66      22.998  24.522  -9.940  1.00  1.69           N  
ATOM   1016  CA  ASN A  66      21.542  24.533 -10.041  1.00  1.69           C  
ATOM   1017  C   ASN A  66      20.994  23.794 -11.269  1.00  1.69           C  
ATOM   1018  O   ASN A  66      19.890  23.243 -11.218  1.00  1.69           O  
ATOM   1019  CB  ASN A  66      21.035  25.967 -10.051  1.00  1.69           C  
ATOM   1020  CG  ASN A  66      21.134  26.637  -8.702  1.00  1.69           C  
ATOM   1021  OD1 ASN A  66      21.265  25.977  -7.669  1.00  1.69           O  
ATOM   1022  ND2 ASN A  66      21.074  27.945  -8.696  1.00  1.69           N  
ATOM   1023  H   ASN A  66      23.496  25.386  -9.764  1.00  1.69           H  
ATOM   1024  HA  ASN A  66      21.144  24.032  -9.158  1.00  1.69           H  
ATOM   1025 1HB  ASN A  66      21.612  26.545 -10.776  1.00  1.69           H  
ATOM   1026 2HB  ASN A  66      19.996  25.982 -10.378  1.00  1.69           H  
ATOM   1027 1HD2 ASN A  66      21.137  28.443  -7.831  1.00  1.69           H  
ATOM   1028 2HD2 ASN A  66      20.967  28.445  -9.556  1.00  1.69           H  
ATOM   1029  N   GLN A  67      21.757  23.709 -12.362  1.00  1.76           N  
ATOM   1030  CA  GLN A  67      21.242  23.054 -13.566  1.00  1.76           C  
ATOM   1031  C   GLN A  67      20.956  21.577 -13.308  1.00  1.76           C  
ATOM   1032  O   GLN A  67      20.025  20.988 -13.879  1.00  1.76           O  
ATOM   1033  CB  GLN A  67      22.268  23.163 -14.688  1.00  1.76           C  
ATOM   1034  CG  GLN A  67      22.476  24.566 -15.201  1.00  1.76           C  
ATOM   1035  CD  GLN A  67      23.618  24.644 -16.177  1.00  1.76           C  
ATOM   1036  OE1 GLN A  67      23.453  24.658 -17.406  1.00  1.76           O  
ATOM   1037  NE2 GLN A  67      24.812  24.669 -15.610  1.00  1.76           N  
ATOM   1038  H   GLN A  67      22.721  24.082 -12.369  1.00  1.76           H  
ATOM   1039  HA  GLN A  67      20.316  23.542 -13.862  1.00  1.76           H  
ATOM   1040 1HB  GLN A  67      23.237  22.802 -14.321  1.00  1.76           H  
ATOM   1041 2HB  GLN A  67      21.977  22.525 -15.518  1.00  1.76           H  
ATOM   1042 1HG  GLN A  67      21.569  24.910 -15.693  1.00  1.76           H  
ATOM   1043 2HG  GLN A  67      22.717  25.205 -14.350  1.00  1.76           H  
ATOM   1044 1HE2 GLN A  67      25.643  24.705 -16.161  1.00  1.76           H  
ATOM   1045 2HE2 GLN A  67      24.881  24.610 -14.574  1.00  1.76           H  
ATOM   1046  N   ASN A  68      21.766  20.979 -12.437  1.00  1.79           N  
ATOM   1047  CA  ASN A  68      21.687  19.563 -12.161  1.00  1.79           C  
ATOM   1048  C   ASN A  68      20.692  19.284 -11.044  1.00  1.79           C  
ATOM   1049  O   ASN A  68      20.280  18.139 -10.834  1.00  1.79           O  
ATOM   1050  CB  ASN A  68      23.061  19.068 -11.788  1.00  1.79           C  
ATOM   1051  CG  ASN A  68      24.040  19.163 -12.914  1.00  1.79           C  
ATOM   1052  OD1 ASN A  68      23.707  18.986 -14.092  1.00  1.79           O  
ATOM   1053  ND2 ASN A  68      25.259  19.457 -12.571  1.00  1.79           N  
ATOM   1054  H   ASN A  68      22.459  21.533 -11.932  1.00  1.79           H  
ATOM   1055  HA  ASN A  68      21.347  19.047 -13.058  1.00  1.79           H  
ATOM   1056 1HB  ASN A  68      23.439  19.644 -10.937  1.00  1.79           H  
ATOM   1057 2HB  ASN A  68      23.017  18.040 -11.496  1.00  1.79           H  
ATOM   1058 1HD2 ASN A  68      25.967  19.555 -13.271  1.00  1.79           H  
ATOM   1059 2HD2 ASN A  68      25.481  19.610 -11.603  1.00  1.79           H  
ATOM   1060  N   VAL A  69      20.250  20.340 -10.360  1.00  1.78           N  
ATOM   1061  CA  VAL A  69      19.297  20.177  -9.285  1.00  1.78           C  
ATOM   1062  C   VAL A  69      17.951  20.182  -9.965  1.00  1.78           C  
ATOM   1063  O   VAL A  69      17.075  19.391  -9.629  1.00  1.78           O  
ATOM   1064  CB  VAL A  69      19.372  21.269  -8.214  1.00  1.78           C  
ATOM   1065  CG1 VAL A  69      18.274  21.010  -7.220  1.00  1.78           C  
ATOM   1066  CG2 VAL A  69      20.741  21.268  -7.544  1.00  1.78           C  
ATOM   1067  H   VAL A  69      20.553  21.276 -10.606  1.00  1.78           H  
ATOM   1068  HA  VAL A  69      19.454  19.212  -8.802  1.00  1.78           H  
ATOM   1069  HB  VAL A  69      19.191  22.244  -8.674  1.00  1.78           H  
ATOM   1070 1HG1 VAL A  69      18.291  21.761  -6.465  1.00  1.78           H  
ATOM   1071 2HG1 VAL A  69      17.323  21.025  -7.740  1.00  1.78           H  
ATOM   1072 3HG1 VAL A  69      18.420  20.031  -6.758  1.00  1.78           H  
ATOM   1073 1HG2 VAL A  69      20.781  22.047  -6.779  1.00  1.78           H  
ATOM   1074 2HG2 VAL A  69      20.911  20.313  -7.085  1.00  1.78           H  
ATOM   1075 3HG2 VAL A  69      21.518  21.456  -8.289  1.00  1.78           H  
ATOM   1076  N   HIS A  70      17.795  21.085 -10.943  1.00  1.75           N  
ATOM   1077  CA  HIS A  70      16.572  21.135 -11.731  1.00  1.75           C  
ATOM   1078  C   HIS A  70      16.372  19.770 -12.390  1.00  1.75           C  
ATOM   1079  O   HIS A  70      15.289  19.191 -12.311  1.00  1.75           O  
ATOM   1080  CB  HIS A  70      16.607  22.193 -12.832  1.00  1.75           C  
ATOM   1081  CG  HIS A  70      15.307  22.225 -13.578  1.00  1.75           C  
ATOM   1082  ND1 HIS A  70      14.184  22.886 -13.103  1.00  1.75           N  
ATOM   1083  CD2 HIS A  70      14.925  21.605 -14.714  1.00  1.75           C  
ATOM   1084  CE1 HIS A  70      13.174  22.680 -13.937  1.00  1.75           C  
ATOM   1085  NE2 HIS A  70      13.596  21.901 -14.912  1.00  1.75           N  
ATOM   1086  H   HIS A  70      18.549  21.744 -11.142  1.00  1.75           H  
ATOM   1087  HA  HIS A  70      15.716  21.333 -11.086  1.00  1.75           H  
ATOM   1088 1HB  HIS A  70      16.801  23.176 -12.402  1.00  1.75           H  
ATOM   1089 2HB  HIS A  70      17.413  21.971 -13.534  1.00  1.75           H  
ATOM   1090  HD2 HIS A  70      15.542  20.962 -15.346  1.00  1.75           H  
ATOM   1091  HE1 HIS A  70      12.161  23.063 -13.825  1.00  1.75           H  
ATOM   1092  HE2 HIS A  70      13.034  21.527 -15.691  1.00  1.75           H  
ATOM   1093  N   ASP A  71      17.437  19.249 -13.027  1.00  1.72           N  
ATOM   1094  CA  ASP A  71      17.376  17.939 -13.666  1.00  1.72           C  
ATOM   1095  C   ASP A  71      16.966  16.880 -12.644  1.00  1.72           C  
ATOM   1096  O   ASP A  71      16.024  16.111 -12.891  1.00  1.72           O  
ATOM   1097  CB  ASP A  71      18.730  17.577 -14.287  1.00  1.72           C  
ATOM   1098  CG  ASP A  71      18.724  16.245 -15.039  1.00  1.72           C  
ATOM   1099  OD1 ASP A  71      17.689  15.831 -15.486  1.00  1.72           O  
ATOM   1100  OD2 ASP A  71      19.766  15.621 -15.137  1.00  1.72           O  
ATOM   1101  H   ASP A  71      18.304  19.786 -13.095  1.00  1.72           H  
ATOM   1102  HA  ASP A  71      16.623  17.971 -14.453  1.00  1.72           H  
ATOM   1103 1HB  ASP A  71      19.045  18.374 -14.965  1.00  1.72           H  
ATOM   1104 2HB  ASP A  71      19.476  17.517 -13.498  1.00  1.72           H  
ATOM   1105  N   LEU A  72      17.650  16.829 -11.491  1.00  1.69           N  
ATOM   1106  CA  LEU A  72      17.263  15.866 -10.470  1.00  1.69           C  
ATOM   1107  C   LEU A  72      15.789  16.014 -10.122  1.00  1.69           C  
ATOM   1108  O   LEU A  72      15.065  15.020 -10.092  1.00  1.69           O  
ATOM   1109  CB  LEU A  72      18.119  16.027  -9.201  1.00  1.69           C  
ATOM   1110  CG  LEU A  72      17.734  15.091  -8.021  1.00  1.69           C  
ATOM   1111  CD1 LEU A  72      17.863  13.626  -8.442  1.00  1.69           C  
ATOM   1112  CD2 LEU A  72      18.641  15.371  -6.816  1.00  1.69           C  
ATOM   1113  H   LEU A  72      18.441  17.447 -11.312  1.00  1.69           H  
ATOM   1114  HA  LEU A  72      17.419  14.866 -10.861  1.00  1.69           H  
ATOM   1115 1HB  LEU A  72      19.152  15.867  -9.462  1.00  1.69           H  
ATOM   1116 2HB  LEU A  72      18.019  17.052  -8.851  1.00  1.69           H  
ATOM   1117  HG  LEU A  72      16.708  15.285  -7.752  1.00  1.69           H  
ATOM   1118 1HD1 LEU A  72      17.571  12.985  -7.615  1.00  1.69           H  
ATOM   1119 2HD1 LEU A  72      17.205  13.440  -9.288  1.00  1.69           H  
ATOM   1120 3HD1 LEU A  72      18.877  13.401  -8.721  1.00  1.69           H  
ATOM   1121 1HD2 LEU A  72      18.358  14.726  -5.984  1.00  1.69           H  
ATOM   1122 2HD2 LEU A  72      19.674  15.180  -7.087  1.00  1.69           H  
ATOM   1123 3HD2 LEU A  72      18.532  16.411  -6.525  1.00  1.69           H  
ATOM   1124  N   TYR A  73      15.331  17.241  -9.896  1.00  1.68           N  
ATOM   1125  CA  TYR A  73      13.948  17.472  -9.541  1.00  1.68           C  
ATOM   1126  C   TYR A  73      12.978  16.903 -10.550  1.00  1.68           C  
ATOM   1127  O   TYR A  73      12.035  16.215 -10.148  1.00  1.68           O  
ATOM   1128  CB  TYR A  73      13.649  18.946  -9.349  1.00  1.68           C  
ATOM   1129  CG  TYR A  73      12.190  19.187  -9.067  1.00  1.68           C  
ATOM   1130  CD1 TYR A  73      11.678  18.912  -7.811  1.00  1.68           C  
ATOM   1131  CD2 TYR A  73      11.362  19.690 -10.059  1.00  1.68           C  
ATOM   1132  CE1 TYR A  73      10.342  19.133  -7.543  1.00  1.68           C  
ATOM   1133  CE2 TYR A  73      10.025  19.912  -9.791  1.00  1.68           C  
ATOM   1134  CZ  TYR A  73       9.515  19.631  -8.536  1.00  1.68           C  
ATOM   1135  OH  TYR A  73       8.180  19.848  -8.270  1.00  1.68           O  
ATOM   1136  H   TYR A  73      15.964  18.030  -9.953  1.00  1.68           H  
ATOM   1137  HA  TYR A  73      13.762  16.972  -8.591  1.00  1.68           H  
ATOM   1138 1HB  TYR A  73      14.236  19.327  -8.548  1.00  1.68           H  
ATOM   1139 2HB  TYR A  73      13.918  19.500 -10.244  1.00  1.68           H  
ATOM   1140  HD1 TYR A  73      12.330  18.515  -7.036  1.00  1.68           H  
ATOM   1141  HD2 TYR A  73      11.768  19.909 -11.051  1.00  1.68           H  
ATOM   1142  HE1 TYR A  73       9.933  18.913  -6.553  1.00  1.68           H  
ATOM   1143  HE2 TYR A  73       9.370  20.304 -10.571  1.00  1.68           H  
ATOM   1144  HH  TYR A  73       7.934  19.413  -7.409  1.00  1.68           H  
ATOM   1145  N   GLU A  74      13.168  17.178 -11.844  1.00  1.69           N  
ATOM   1146  CA  GLU A  74      12.198  16.646 -12.794  1.00  1.69           C  
ATOM   1147  C   GLU A  74      12.203  15.118 -12.731  1.00  1.69           C  
ATOM   1148  O   GLU A  74      11.145  14.473 -12.727  1.00  1.69           O  
ATOM   1149  CB  GLU A  74      12.506  17.081 -14.240  1.00  1.69           C  
ATOM   1150  CG  GLU A  74      12.279  18.569 -14.579  1.00  1.69           C  
ATOM   1151  CD  GLU A  74      12.528  18.882 -16.090  1.00  1.69           C  
ATOM   1152  OE1 GLU A  74      12.896  17.977 -16.802  1.00  1.69           O  
ATOM   1153  OE2 GLU A  74      12.363  20.024 -16.507  1.00  1.69           O  
ATOM   1154  H   GLU A  74      13.962  17.751 -12.138  1.00  1.69           H  
ATOM   1155  HA  GLU A  74      11.208  17.005 -12.518  1.00  1.69           H  
ATOM   1156 1HB  GLU A  74      13.558  16.867 -14.449  1.00  1.69           H  
ATOM   1157 2HB  GLU A  74      11.911  16.483 -14.929  1.00  1.69           H  
ATOM   1158 1HG  GLU A  74      11.260  18.848 -14.318  1.00  1.69           H  
ATOM   1159 2HG  GLU A  74      12.959  19.167 -13.969  1.00  1.69           H  
ATOM   1160  N   GLY A  75      13.399  14.535 -12.610  1.00  1.71           N  
ATOM   1161  CA  GLY A  75      13.533  13.086 -12.534  1.00  1.71           C  
ATOM   1162  C   GLY A  75      12.795  12.517 -11.328  1.00  1.71           C  
ATOM   1163  O   GLY A  75      12.208  11.438 -11.398  1.00  1.71           O  
ATOM   1164  H   GLY A  75      14.243  15.111 -12.599  1.00  1.71           H  
ATOM   1165 1HA  GLY A  75      13.148  12.638 -13.448  1.00  1.71           H  
ATOM   1166 2HA  GLY A  75      14.591  12.836 -12.465  1.00  1.71           H  
ATOM   1167  N   LEU A  76      12.800  13.262 -10.229  1.00  1.75           N  
ATOM   1168  CA  LEU A  76      12.141  12.832  -9.014  1.00  1.75           C  
ATOM   1169  C   LEU A  76      10.650  13.104  -9.018  1.00  1.75           C  
ATOM   1170  O   LEU A  76       9.876  12.341  -8.444  1.00  1.75           O  
ATOM   1171  CB  LEU A  76      12.767  13.516  -7.831  1.00  1.75           C  
ATOM   1172  CG  LEU A  76      14.192  13.158  -7.593  1.00  1.75           C  
ATOM   1173  CD1 LEU A  76      14.629  13.910  -6.472  1.00  1.75           C  
ATOM   1174  CD2 LEU A  76      14.326  11.707  -7.400  1.00  1.75           C  
ATOM   1175  H   LEU A  76      13.330  14.136 -10.233  1.00  1.75           H  
ATOM   1176  HA  LEU A  76      12.291  11.759  -8.914  1.00  1.75           H  
ATOM   1177 1HB  LEU A  76      12.727  14.593  -8.005  1.00  1.75           H  
ATOM   1178 2HB  LEU A  76      12.198  13.295  -6.944  1.00  1.75           H  
ATOM   1179  HG  LEU A  76      14.794  13.432  -8.425  1.00  1.75           H  
ATOM   1180 1HD1 LEU A  76      15.668  13.687  -6.256  1.00  1.75           H  
ATOM   1181 2HD1 LEU A  76      14.517  14.973  -6.685  1.00  1.75           H  
ATOM   1182 3HD1 LEU A  76      14.010  13.641  -5.644  1.00  1.75           H  
ATOM   1183 1HD2 LEU A  76      15.364  11.480  -7.208  1.00  1.75           H  
ATOM   1184 2HD2 LEU A  76      13.730  11.392  -6.579  1.00  1.75           H  
ATOM   1185 3HD2 LEU A  76      13.997  11.204  -8.296  1.00  1.75           H  
ATOM   1186  N   LYS A  77      10.217  14.167  -9.687  1.00  1.78           N  
ATOM   1187  CA  LYS A  77       8.799  14.503  -9.719  1.00  1.78           C  
ATOM   1188  C   LYS A  77       8.036  13.334 -10.330  1.00  1.78           C  
ATOM   1189  O   LYS A  77       7.015  12.885  -9.796  1.00  1.78           O  
ATOM   1190  CB  LYS A  77       8.586  15.797 -10.518  1.00  1.78           C  
ATOM   1191  CG  LYS A  77       7.134  16.266 -10.670  1.00  1.78           C  
ATOM   1192  CD  LYS A  77       6.488  16.684  -9.340  1.00  1.78           C  
ATOM   1193  CE  LYS A  77       5.088  17.271  -9.586  1.00  1.78           C  
ATOM   1194  NZ  LYS A  77       4.358  17.580  -8.322  1.00  1.78           N  
ATOM   1195  H   LYS A  77      10.888  14.780 -10.144  1.00  1.78           H  
ATOM   1196  HA  LYS A  77       8.447  14.653  -8.699  1.00  1.78           H  
ATOM   1197 1HB  LYS A  77       9.152  16.604 -10.045  1.00  1.78           H  
ATOM   1198 2HB  LYS A  77       8.999  15.665 -11.520  1.00  1.78           H  
ATOM   1199 1HG  LYS A  77       7.113  17.118 -11.348  1.00  1.78           H  
ATOM   1200 2HG  LYS A  77       6.545  15.461 -11.113  1.00  1.78           H  
ATOM   1201 1HD  LYS A  77       6.406  15.821  -8.680  1.00  1.78           H  
ATOM   1202 2HD  LYS A  77       7.105  17.438  -8.844  1.00  1.78           H  
ATOM   1203 1HE  LYS A  77       5.192  18.189 -10.162  1.00  1.78           H  
ATOM   1204 2HE  LYS A  77       4.503  16.556 -10.163  1.00  1.78           H  
ATOM   1205 1HZ  LYS A  77       3.457  17.961  -8.532  1.00  1.78           H  
ATOM   1206 2HZ  LYS A  77       4.248  16.742  -7.784  1.00  1.78           H  
ATOM   1207 3HZ  LYS A  77       4.871  18.262  -7.748  1.00  1.78           H  
ATOM   1208  N   GLU A  78       8.612  12.749 -11.376  1.00  1.78           N  
ATOM   1209  CA  GLU A  78       8.011  11.601 -12.048  1.00  1.78           C  
ATOM   1210  C   GLU A  78       7.935  10.346 -11.155  1.00  1.78           C  
ATOM   1211  O   GLU A  78       7.207   9.405 -11.473  1.00  1.78           O  
ATOM   1212  CB  GLU A  78       8.754  11.268 -13.351  1.00  1.78           C  
ATOM   1213  CG  GLU A  78       8.584  12.317 -14.469  1.00  1.78           C  
ATOM   1214  CD  GLU A  78       9.218  11.913 -15.805  1.00  1.78           C  
ATOM   1215  OE1 GLU A  78       9.814  10.862 -15.880  1.00  1.78           O  
ATOM   1216  OE2 GLU A  78       9.081  12.659 -16.751  1.00  1.78           O  
ATOM   1217  H   GLU A  78       9.473  13.159 -11.752  1.00  1.78           H  
ATOM   1218  HA  GLU A  78       6.990  11.873 -12.315  1.00  1.78           H  
ATOM   1219 1HB  GLU A  78       9.824  11.177 -13.139  1.00  1.78           H  
ATOM   1220 2HB  GLU A  78       8.412  10.307 -13.730  1.00  1.78           H  
ATOM   1221 1HG  GLU A  78       7.521  12.495 -14.623  1.00  1.78           H  
ATOM   1222 2HG  GLU A  78       9.034  13.253 -14.131  1.00  1.78           H  
ATOM   1223  N   LEU A  79       8.735  10.295 -10.086  1.00  1.74           N  
ATOM   1224  CA  LEU A  79       8.786   9.140  -9.203  1.00  1.74           C  
ATOM   1225  C   LEU A  79       7.898   9.225  -7.966  1.00  1.74           C  
ATOM   1226  O   LEU A  79       7.915   8.303  -7.168  1.00  1.74           O  
ATOM   1227  CB  LEU A  79      10.220   8.894  -8.752  1.00  1.74           C  
ATOM   1228  CG  LEU A  79      11.189   8.548  -9.849  1.00  1.74           C  
ATOM   1229  CD1 LEU A  79      12.553   8.427  -9.267  1.00  1.74           C  
ATOM   1230  CD2 LEU A  79      10.764   7.259 -10.496  1.00  1.74           C  
ATOM   1231  H   LEU A  79       9.292  11.102  -9.831  1.00  1.74           H  
ATOM   1232  HA  LEU A  79       8.464   8.275  -9.776  1.00  1.74           H  
ATOM   1233 1HB  LEU A  79      10.580   9.799  -8.275  1.00  1.74           H  
ATOM   1234 2HB  LEU A  79      10.226   8.089  -8.021  1.00  1.74           H  
ATOM   1235  HG  LEU A  79      11.200   9.342 -10.590  1.00  1.74           H  
ATOM   1236 1HD1 LEU A  79      13.272   8.189 -10.048  1.00  1.74           H  
ATOM   1237 2HD1 LEU A  79      12.820   9.362  -8.809  1.00  1.74           H  
ATOM   1238 3HD1 LEU A  79      12.545   7.641  -8.523  1.00  1.74           H  
ATOM   1239 1HD2 LEU A  79      11.464   7.008 -11.293  1.00  1.74           H  
ATOM   1240 2HD2 LEU A  79      10.757   6.463  -9.752  1.00  1.74           H  
ATOM   1241 3HD2 LEU A  79       9.764   7.377 -10.914  1.00  1.74           H  
ATOM   1242  N   ASP A  80       7.136  10.306  -7.775  1.00  1.66           N  
ATOM   1243  CA  ASP A  80       6.257  10.383  -6.591  1.00  1.66           C  
ATOM   1244  C   ASP A  80       7.016  10.169  -5.259  1.00  1.66           C  
ATOM   1245  O   ASP A  80       6.636   9.313  -4.462  1.00  1.66           O  
ATOM   1246  CB  ASP A  80       5.147   9.311  -6.702  1.00  1.66           C  
ATOM   1247  CG  ASP A  80       3.899   9.564  -5.817  1.00  1.66           C  
ATOM   1248  OD1 ASP A  80       3.630  10.707  -5.524  1.00  1.66           O  
ATOM   1249  OD2 ASP A  80       3.218   8.605  -5.461  1.00  1.66           O  
ATOM   1250  H   ASP A  80       7.148  11.072  -8.455  1.00  1.66           H  
ATOM   1251  HA  ASP A  80       5.799  11.372  -6.570  1.00  1.66           H  
ATOM   1252 1HB  ASP A  80       4.825   9.236  -7.742  1.00  1.66           H  
ATOM   1253 2HB  ASP A  80       5.555   8.340  -6.422  1.00  1.66           H  
ATOM   1254  N   ILE A  81       8.079  10.942  -5.017  1.00  1.53           N  
ATOM   1255  CA  ILE A  81       8.925  10.756  -3.825  1.00  1.53           C  
ATOM   1256  C   ILE A  81       8.234  11.040  -2.479  1.00  1.53           C  
ATOM   1257  O   ILE A  81       7.559  12.059  -2.322  1.00  1.53           O  
ATOM   1258  CB  ILE A  81      10.193  11.617  -3.911  1.00  1.53           C  
ATOM   1259  CG1 ILE A  81      10.978  11.247  -5.192  1.00  1.53           C  
ATOM   1260  CG2 ILE A  81      11.044  11.450  -2.650  1.00  1.53           C  
ATOM   1261  CD1 ILE A  81      11.327   9.788  -5.341  1.00  1.53           C  
ATOM   1262  H   ILE A  81       8.327  11.644  -5.700  1.00  1.53           H  
ATOM   1263  HA  ILE A  81       9.251   9.733  -3.814  1.00  1.53           H  
ATOM   1264  HB  ILE A  81       9.911  12.662  -4.006  1.00  1.53           H  
ATOM   1265 1HG1 ILE A  81      10.400  11.546  -6.065  1.00  1.53           H  
ATOM   1266 2HG1 ILE A  81      11.892  11.815  -5.179  1.00  1.53           H  
ATOM   1267 1HG2 ILE A  81      11.919  12.070  -2.723  1.00  1.53           H  
ATOM   1268 2HG2 ILE A  81      10.485  11.754  -1.779  1.00  1.53           H  
ATOM   1269 3HG2 ILE A  81      11.345  10.405  -2.536  1.00  1.53           H  
ATOM   1270 1HD1 ILE A  81      11.891   9.638  -6.257  1.00  1.53           H  
ATOM   1271 2HD1 ILE A  81      11.914   9.444  -4.499  1.00  1.53           H  
ATOM   1272 3HD1 ILE A  81      10.400   9.226  -5.393  1.00  1.53           H  
ATOM   1273  N   GLU A  82       8.424  10.128  -1.506  1.00  1.40           N  
ATOM   1274  CA  GLU A  82       7.869  10.246  -0.155  1.00  1.40           C  
ATOM   1275  C   GLU A  82       8.913  10.779   0.840  1.00  1.40           C  
ATOM   1276  O   GLU A  82       8.598  11.595   1.713  1.00  1.40           O  
ATOM   1277  CB  GLU A  82       7.428   8.859   0.332  1.00  1.40           C  
ATOM   1278  CG  GLU A  82       6.266   8.194  -0.414  1.00  1.40           C  
ATOM   1279  CD  GLU A  82       4.888   8.535   0.125  1.00  1.40           C  
ATOM   1280  OE1 GLU A  82       4.687   8.338   1.316  1.00  1.40           O  
ATOM   1281  OE2 GLU A  82       4.038   8.926  -0.617  1.00  1.40           O  
ATOM   1282  H   GLU A  82       8.997   9.311  -1.695  1.00  1.40           H  
ATOM   1283  HA  GLU A  82       7.020  10.926  -0.192  1.00  1.40           H  
ATOM   1284 1HB  GLU A  82       8.274   8.175   0.286  1.00  1.40           H  
ATOM   1285 2HB  GLU A  82       7.137   8.931   1.380  1.00  1.40           H  
ATOM   1286 1HG  GLU A  82       6.311   8.500  -1.463  1.00  1.40           H  
ATOM   1287 2HG  GLU A  82       6.403   7.140  -0.387  1.00  1.40           H  
ATOM   1288  N   THR A  83      10.150  10.299   0.721  1.00  1.29           N  
ATOM   1289  CA  THR A  83      11.178  10.748   1.655  1.00  1.29           C  
ATOM   1290  C   THR A  83      12.493  11.151   0.971  1.00  1.29           C  
ATOM   1291  O   THR A  83      12.773  10.739  -0.158  1.00  1.29           O  
ATOM   1292  CB  THR A  83      11.449   9.666   2.738  1.00  1.29           C  
ATOM   1293  OG1 THR A  83      11.960   8.500   2.130  1.00  1.29           O  
ATOM   1294  CG2 THR A  83      10.176   9.283   3.499  1.00  1.29           C  
ATOM   1295  H   THR A  83      10.355   9.600   0.006  1.00  1.29           H  
ATOM   1296  HA  THR A  83      10.803  11.633   2.157  1.00  1.29           H  
ATOM   1297  HB  THR A  83      12.185  10.058   3.445  1.00  1.29           H  
ATOM   1298  HG1 THR A  83      11.294   8.126   1.534  1.00  1.29           H  
ATOM   1299 1HG2 THR A  83      10.418   8.536   4.254  1.00  1.29           H  
ATOM   1300 2HG2 THR A  83       9.765  10.147   3.974  1.00  1.29           H  
ATOM   1301 3HG2 THR A  83       9.442   8.869   2.817  1.00  1.29           H  
ATOM   1302  N   LEU A  84      13.290  11.942   1.691  1.00  1.22           N  
ATOM   1303  CA  LEU A  84      14.621  12.391   1.255  1.00  1.22           C  
ATOM   1304  C   LEU A  84      15.669  12.407   2.358  1.00  1.22           C  
ATOM   1305  O   LEU A  84      15.459  13.042   3.384  1.00  1.22           O  
ATOM   1306  CB  LEU A  84      14.545  13.816   0.705  1.00  1.22           C  
ATOM   1307  CG  LEU A  84      15.921  14.532   0.345  1.00  1.22           C  
ATOM   1308  CD1 LEU A  84      16.613  13.867  -0.810  1.00  1.22           C  
ATOM   1309  CD2 LEU A  84      15.673  16.006   0.039  1.00  1.22           C  
ATOM   1310  H   LEU A  84      12.935  12.241   2.600  1.00  1.22           H  
ATOM   1311  HA  LEU A  84      14.945  11.730   0.468  1.00  1.22           H  
ATOM   1312 1HB  LEU A  84      13.935  13.793  -0.168  1.00  1.22           H  
ATOM   1313 2HB  LEU A  84      14.065  14.419   1.438  1.00  1.22           H  
ATOM   1314  HG  LEU A  84      16.589  14.457   1.205  1.00  1.22           H  
ATOM   1315 1HD1 LEU A  84      17.551  14.379  -0.997  1.00  1.22           H  
ATOM   1316 2HD1 LEU A  84      16.815  12.841  -0.567  1.00  1.22           H  
ATOM   1317 3HD1 LEU A  84      16.005  13.916  -1.688  1.00  1.22           H  
ATOM   1318 1HD2 LEU A  84      16.617  16.480  -0.183  1.00  1.22           H  
ATOM   1319 2HD2 LEU A  84      15.034  16.106  -0.801  1.00  1.22           H  
ATOM   1320 3HD2 LEU A  84      15.216  16.489   0.894  1.00  1.22           H  
ATOM   1321  N   ILE A  85      16.810  11.770   2.123  1.00  1.19           N  
ATOM   1322  CA  ILE A  85      17.926  11.781   3.068  1.00  1.19           C  
ATOM   1323  C   ILE A  85      19.143  12.453   2.448  1.00  1.19           C  
ATOM   1324  O   ILE A  85      19.559  12.077   1.351  1.00  1.19           O  
ATOM   1325  CB  ILE A  85      18.280  10.364   3.562  1.00  1.19           C  
ATOM   1326  CG1 ILE A  85      17.048   9.735   4.233  1.00  1.19           C  
ATOM   1327  CG2 ILE A  85      19.467  10.422   4.549  1.00  1.19           C  
ATOM   1328  CD1 ILE A  85      16.260   8.880   3.330  1.00  1.19           C  
ATOM   1329  H   ILE A  85      16.897  11.262   1.248  1.00  1.19           H  
ATOM   1330  HA  ILE A  85      17.636  12.368   3.927  1.00  1.19           H  
ATOM   1331  HB  ILE A  85      18.548   9.744   2.714  1.00  1.19           H  
ATOM   1332 1HG1 ILE A  85      17.363   9.150   5.094  1.00  1.19           H  
ATOM   1333 2HG1 ILE A  85      16.391  10.526   4.573  1.00  1.19           H  
ATOM   1334 1HG2 ILE A  85      19.716   9.414   4.890  1.00  1.19           H  
ATOM   1335 2HG2 ILE A  85      20.330  10.855   4.051  1.00  1.19           H  
ATOM   1336 3HG2 ILE A  85      19.203  11.039   5.409  1.00  1.19           H  
ATOM   1337 1HD1 ILE A  85      15.396   8.486   3.863  1.00  1.19           H  
ATOM   1338 2HD1 ILE A  85      15.929   9.471   2.480  1.00  1.19           H  
ATOM   1339 3HD1 ILE A  85      16.873   8.059   2.985  1.00  1.19           H  
ATOM   1340  N   ASN A  86      19.684  13.469   3.130  1.00  1.23           N  
ATOM   1341  CA  ASN A  86      20.810  14.233   2.592  1.00  1.23           C  
ATOM   1342  C   ASN A  86      22.144  14.176   3.338  1.00  1.23           C  
ATOM   1343  O   ASN A  86      22.287  14.644   4.471  1.00  1.23           O  
ATOM   1344  CB  ASN A  86      20.457  15.692   2.457  1.00  1.23           C  
ATOM   1345  CG  ASN A  86      19.334  15.986   1.513  1.00  1.23           C  
ATOM   1346  OD1 ASN A  86      19.393  15.686   0.305  1.00  1.23           O  
ATOM   1347  ND2 ASN A  86      18.308  16.609   2.048  1.00  1.23           N  
ATOM   1348  H   ASN A  86      19.270  13.732   4.022  1.00  1.23           H  
ATOM   1349  HA  ASN A  86      21.014  13.830   1.612  1.00  1.23           H  
ATOM   1350 1HB  ASN A  86      20.220  16.096   3.436  1.00  1.23           H  
ATOM   1351 2HB  ASN A  86      21.343  16.192   2.111  1.00  1.23           H  
ATOM   1352 1HD2 ASN A  86      17.516  16.849   1.495  1.00  1.23           H  
ATOM   1353 2HD2 ASN A  86      18.322  16.862   3.032  1.00  1.23           H  
ATOM   1354  N   ASN A  87      23.149  13.618   2.660  1.00  1.34           N  
ATOM   1355  CA  ASN A  87      24.512  13.487   3.172  1.00  1.34           C  
ATOM   1356  C   ASN A  87      25.523  14.335   2.378  1.00  1.34           C  
ATOM   1357  O   ASN A  87      26.725  14.066   2.396  1.00  1.34           O  
ATOM   1358  CB  ASN A  87      24.899  12.035   3.147  1.00  1.34           C  
ATOM   1359  CG  ASN A  87      24.118  11.261   4.093  1.00  1.34           C  
ATOM   1360  OD1 ASN A  87      24.414  11.260   5.281  1.00  1.34           O  
ATOM   1361  ND2 ASN A  87      23.100  10.623   3.592  1.00  1.34           N  
ATOM   1362  H   ASN A  87      22.964  13.207   1.740  1.00  1.34           H  
ATOM   1363  HA  ASN A  87      24.530  13.843   4.203  1.00  1.34           H  
ATOM   1364 1HB  ASN A  87      24.737  11.629   2.157  1.00  1.34           H  
ATOM   1365 2HB  ASN A  87      25.957  11.924   3.379  1.00  1.34           H  
ATOM   1366 1HD2 ASN A  87      22.492  10.084   4.173  1.00  1.34           H  
ATOM   1367 2HD2 ASN A  87      22.923  10.702   2.603  1.00  1.34           H  
ATOM   1368  N   ALA A  88      25.031  15.348   1.666  1.00  1.52           N  
ATOM   1369  CA  ALA A  88      25.881  16.212   0.836  1.00  1.52           C  
ATOM   1370  C   ALA A  88      26.938  16.953   1.660  1.00  1.52           C  
ATOM   1371  O   ALA A  88      26.687  17.346   2.803  1.00  1.52           O  
ATOM   1372  CB  ALA A  88      25.029  17.229   0.083  1.00  1.52           C  
ATOM   1373  H   ALA A  88      24.037  15.519   1.701  1.00  1.52           H  
ATOM   1374  HA  ALA A  88      26.398  15.578   0.115  1.00  1.52           H  
ATOM   1375 1HB  ALA A  88      25.668  17.839  -0.551  1.00  1.52           H  
ATOM   1376 2HB  ALA A  88      24.293  16.711  -0.532  1.00  1.52           H  
ATOM   1377 3HB  ALA A  88      24.518  17.871   0.798  1.00  1.52           H  
ATOM   1378  N   GLY A  89      28.117  17.149   1.067  1.00  1.80           N  
ATOM   1379  CA  GLY A  89      29.197  17.895   1.710  1.00  1.80           C  
ATOM   1380  C   GLY A  89      30.543  17.659   1.026  1.00  1.80           C  
ATOM   1381  O   GLY A  89      30.633  16.893   0.067  1.00  1.80           O  
ATOM   1382  H   GLY A  89      28.267  16.780   0.141  1.00  1.80           H  
ATOM   1383 1HA  GLY A  89      28.958  18.957   1.679  1.00  1.80           H  
ATOM   1384 2HA  GLY A  89      29.261  17.612   2.758  1.00  1.80           H  
ATOM   1385  N   VAL A  90      31.584  18.342   1.510  1.00  2.15           N  
ATOM   1386  CA  VAL A  90      32.925  18.217   0.938  1.00  2.15           C  
ATOM   1387  C   VAL A  90      33.948  17.760   1.976  1.00  2.15           C  
ATOM   1388  O   VAL A  90      34.171  18.436   2.981  1.00  2.15           O  
ATOM   1389  CB  VAL A  90      33.394  19.571   0.379  1.00  2.15           C  
ATOM   1390  CG1 VAL A  90      34.794  19.439  -0.198  1.00  2.15           C  
ATOM   1391  CG2 VAL A  90      32.420  20.075  -0.672  1.00  2.15           C  
ATOM   1392  H   VAL A  90      31.443  18.955   2.298  1.00  2.15           H  
ATOM   1393  HA  VAL A  90      32.894  17.487   0.129  1.00  2.15           H  
ATOM   1394  HB  VAL A  90      33.450  20.285   1.195  1.00  2.15           H  
ATOM   1395 1HG1 VAL A  90      35.128  20.408  -0.568  1.00  2.15           H  
ATOM   1396 2HG1 VAL A  90      35.472  19.097   0.572  1.00  2.15           H  
ATOM   1397 3HG1 VAL A  90      34.784  18.722  -1.016  1.00  2.15           H  
ATOM   1398 1HG2 VAL A  90      32.755  21.035  -1.056  1.00  2.15           H  
ATOM   1399 2HG2 VAL A  90      32.359  19.358  -1.492  1.00  2.15           H  
ATOM   1400 3HG2 VAL A  90      31.450  20.198  -0.222  1.00  2.15           H  
ATOM   1401  N   GLY A  91      34.631  16.650   1.708  1.00  2.55           N  
ATOM   1402  CA  GLY A  91      35.623  16.090   2.641  1.00  2.55           C  
ATOM   1403  C   GLY A  91      36.992  16.790   2.611  1.00  2.55           C  
ATOM   1404  O   GLY A  91      38.018  16.152   2.372  1.00  2.55           O  
ATOM   1405  H   GLY A  91      34.428  16.156   0.850  1.00  2.55           H  
ATOM   1406 1HA  GLY A  91      35.223  16.144   3.654  1.00  2.55           H  
ATOM   1407 2HA  GLY A  91      35.757  15.031   2.421  1.00  2.55           H  
ATOM   1408  N   ASP A  92      36.996  18.106   2.801  1.00  2.92           N  
ATOM   1409  CA  ASP A  92      38.237  18.887   2.800  1.00  2.92           C  
ATOM   1410  C   ASP A  92      38.755  18.988   4.240  1.00  2.92           C  
ATOM   1411  O   ASP A  92      38.213  19.746   5.044  1.00  2.92           O  
ATOM   1412  CB  ASP A  92      38.015  20.277   2.166  1.00  2.92           C  
ATOM   1413  CG  ASP A  92      39.313  21.133   1.990  1.00  2.92           C  
ATOM   1414  OD1 ASP A  92      40.281  20.864   2.628  1.00  2.92           O  
ATOM   1415  OD2 ASP A  92      39.338  21.990   1.123  1.00  2.92           O  
ATOM   1416  H   ASP A  92      36.096  18.544   2.991  1.00  2.92           H  
ATOM   1417  HA  ASP A  92      38.984  18.361   2.206  1.00  2.92           H  
ATOM   1418 1HB  ASP A  92      37.548  20.162   1.193  1.00  2.92           H  
ATOM   1419 2HB  ASP A  92      37.318  20.833   2.790  1.00  2.92           H  
ATOM   1420  N   PHE A  93      39.767  18.189   4.587  1.00  3.20           N  
ATOM   1421  CA  PHE A  93      40.223  18.135   5.977  1.00  3.20           C  
ATOM   1422  C   PHE A  93      41.575  18.814   6.221  1.00  3.20           C  
ATOM   1423  O   PHE A  93      42.614  18.155   6.200  1.00  3.20           O  
ATOM   1424  CB  PHE A  93      40.332  16.678   6.422  1.00  3.20           C  
ATOM   1425  CG  PHE A  93      39.023  15.930   6.380  1.00  3.20           C  
ATOM   1426  CD1 PHE A  93      38.691  15.148   5.276  1.00  3.20           C  
ATOM   1427  CD2 PHE A  93      38.119  16.012   7.423  1.00  3.20           C  
ATOM   1428  CE1 PHE A  93      37.492  14.459   5.228  1.00  3.20           C  
ATOM   1429  CE2 PHE A  93      36.916  15.327   7.375  1.00  3.20           C  
ATOM   1430  CZ  PHE A  93      36.604  14.548   6.275  1.00  3.20           C  
ATOM   1431  H   PHE A  93      40.201  17.606   3.884  1.00  3.20           H  
ATOM   1432  HA  PHE A  93      39.481  18.633   6.600  1.00  3.20           H  
ATOM   1433 1HB  PHE A  93      41.048  16.153   5.785  1.00  3.20           H  
ATOM   1434 2HB  PHE A  93      40.715  16.638   7.442  1.00  3.20           H  
ATOM   1435  HD1 PHE A  93      39.390  15.076   4.439  1.00  3.20           H  
ATOM   1436  HD2 PHE A  93      38.364  16.626   8.291  1.00  3.20           H  
ATOM   1437  HE1 PHE A  93      37.254  13.845   4.361  1.00  3.20           H  
ATOM   1438  HE2 PHE A  93      36.212  15.399   8.206  1.00  3.20           H  
ATOM   1439  HZ  PHE A  93      35.660  14.005   6.239  1.00  3.20           H  
ATOM   1440  N   ASP A  94      41.554  20.121   6.481  1.00  3.33           N  
ATOM   1441  CA  ASP A  94      42.783  20.890   6.698  1.00  3.33           C  
ATOM   1442  C   ASP A  94      42.479  22.183   7.456  1.00  3.33           C  
ATOM   1443  O   ASP A  94      41.322  22.530   7.675  1.00  3.33           O  
ATOM   1444  CB  ASP A  94      43.477  21.210   5.357  1.00  3.33           C  
ATOM   1445  CG  ASP A  94      45.029  21.407   5.460  1.00  3.33           C  
ATOM   1446  OD1 ASP A  94      45.514  21.677   6.542  1.00  3.33           O  
ATOM   1447  OD2 ASP A  94      45.689  21.299   4.452  1.00  3.33           O  
ATOM   1448  H   ASP A  94      40.660  20.595   6.496  1.00  3.33           H  
ATOM   1449  HA  ASP A  94      43.463  20.293   7.304  1.00  3.33           H  
ATOM   1450 1HB  ASP A  94      43.281  20.405   4.645  1.00  3.33           H  
ATOM   1451 2HB  ASP A  94      43.041  22.122   4.942  1.00  3.33           H  
ATOM   1452  N   LEU A  95      43.527  22.898   7.840  1.00  3.32           N  
ATOM   1453  CA  LEU A  95      43.382  24.163   8.550  1.00  3.32           C  
ATOM   1454  C   LEU A  95      42.694  25.228   7.710  1.00  3.32           C  
ATOM   1455  O   LEU A  95      43.162  25.591   6.630  1.00  3.32           O  
ATOM   1456  CB  LEU A  95      44.759  24.655   9.026  1.00  3.32           C  
ATOM   1457  CG  LEU A  95      44.763  25.976   9.778  1.00  3.32           C  
ATOM   1458  CD1 LEU A  95      43.989  25.830  11.039  1.00  3.32           C  
ATOM   1459  CD2 LEU A  95      46.192  26.387  10.078  1.00  3.32           C  
ATOM   1460  H   LEU A  95      44.453  22.537   7.608  1.00  3.32           H  
ATOM   1461  HA  LEU A  95      42.761  23.982   9.431  1.00  3.32           H  
ATOM   1462 1HB  LEU A  95      45.189  23.900   9.681  1.00  3.32           H  
ATOM   1463 2HB  LEU A  95      45.414  24.765   8.151  1.00  3.32           H  
ATOM   1464  HG  LEU A  95      44.304  26.714   9.183  1.00  3.32           H  
ATOM   1465 1HD1 LEU A  95      43.977  26.773  11.583  1.00  3.32           H  
ATOM   1466 2HD1 LEU A  95      42.977  25.537  10.800  1.00  3.32           H  
ATOM   1467 3HD1 LEU A  95      44.454  25.066  11.653  1.00  3.32           H  
ATOM   1468 1HD2 LEU A  95      46.199  27.336  10.612  1.00  3.32           H  
ATOM   1469 2HD2 LEU A  95      46.669  25.626  10.692  1.00  3.32           H  
ATOM   1470 3HD2 LEU A  95      46.743  26.497   9.139  1.00  3.32           H  
ATOM   1471  N   VAL A  96      41.632  25.805   8.255  1.00  3.18           N  
ATOM   1472  CA  VAL A  96      40.846  26.829   7.572  1.00  3.18           C  
ATOM   1473  C   VAL A  96      41.596  28.105   7.244  1.00  3.18           C  
ATOM   1474  O   VAL A  96      41.303  28.779   6.262  1.00  3.18           O  
ATOM   1475  CB  VAL A  96      39.591  27.128   8.393  1.00  3.18           C  
ATOM   1476  CG1 VAL A  96      38.753  25.913   8.431  1.00  3.18           C  
ATOM   1477  CG2 VAL A  96      39.991  27.496   9.846  1.00  3.18           C  
ATOM   1478  H   VAL A  96      41.317  25.466   9.161  1.00  3.18           H  
ATOM   1479  HA  VAL A  96      40.518  26.403   6.631  1.00  3.18           H  
ATOM   1480  HB  VAL A  96      39.022  27.938   7.933  1.00  3.18           H  
ATOM   1481 1HG1 VAL A  96      37.872  26.104   9.007  1.00  3.18           H  
ATOM   1482 2HG1 VAL A  96      38.466  25.634   7.420  1.00  3.18           H  
ATOM   1483 3HG1 VAL A  96      39.332  25.112   8.878  1.00  3.18           H  
ATOM   1484 1HG2 VAL A  96      39.099  27.684  10.437  1.00  3.18           H  
ATOM   1485 2HG2 VAL A  96      40.549  26.671  10.292  1.00  3.18           H  
ATOM   1486 3HG2 VAL A  96      40.609  28.390   9.848  1.00  3.18           H  
ATOM   1487  N   GLN A  97      42.630  28.395   8.012  1.00  2.98           N  
ATOM   1488  CA  GLN A  97      43.445  29.580   7.788  1.00  2.98           C  
ATOM   1489  C   GLN A  97      44.155  29.505   6.437  1.00  2.98           C  
ATOM   1490  O   GLN A  97      44.539  30.534   5.876  1.00  2.98           O  
ATOM   1491  CB  GLN A  97      44.503  29.713   8.883  1.00  2.98           C  
ATOM   1492  CG  GLN A  97      43.948  29.991  10.262  1.00  2.98           C  
ATOM   1493  CD  GLN A  97      45.038  30.040  11.317  1.00  2.98           C  
ATOM   1494  OE1 GLN A  97      46.171  30.449  11.047  1.00  2.98           O  
ATOM   1495  NE2 GLN A  97      44.704  29.614  12.527  1.00  2.98           N  
ATOM   1496  H   GLN A  97      42.832  27.790   8.790  1.00  2.98           H  
ATOM   1497  HA  GLN A  97      42.800  30.457   7.793  1.00  2.98           H  
ATOM   1498 1HB  GLN A  97      45.115  28.826   8.909  1.00  2.98           H  
ATOM   1499 2HB  GLN A  97      45.166  30.538   8.629  1.00  2.98           H  
ATOM   1500 1HG  GLN A  97      43.437  30.952  10.250  1.00  2.98           H  
ATOM   1501 2HG  GLN A  97      43.249  29.196  10.528  1.00  2.98           H  
ATOM   1502 1HE2 GLN A  97      45.380  29.618  13.265  1.00  2.98           H  
ATOM   1503 2HE2 GLN A  97      43.774  29.285  12.705  1.00  2.98           H  
ATOM   1504  N   ASP A  98      44.356  28.279   5.940  1.00  2.76           N  
ATOM   1505  CA  ASP A  98      45.049  28.028   4.694  1.00  2.76           C  
ATOM   1506  C   ASP A  98      44.107  27.651   3.544  1.00  2.76           C  
ATOM   1507  O   ASP A  98      44.575  27.207   2.491  1.00  2.76           O  
ATOM   1508  CB  ASP A  98      46.070  26.906   4.901  1.00  2.76           C  
ATOM   1509  CG  ASP A  98      47.192  27.295   5.874  1.00  2.76           C  
ATOM   1510  OD1 ASP A  98      47.699  28.384   5.764  1.00  2.76           O  
ATOM   1511  OD2 ASP A  98      47.523  26.499   6.721  1.00  2.76           O  
ATOM   1512  H   ASP A  98      43.980  27.466   6.425  1.00  2.76           H  
ATOM   1513  HA  ASP A  98      45.580  28.936   4.411  1.00  2.76           H  
ATOM   1514 1HB  ASP A  98      45.553  26.022   5.297  1.00  2.76           H  
ATOM   1515 2HB  ASP A  98      46.509  26.629   3.944  1.00  2.76           H  
ATOM   1516  N   ILE A  99      42.790  27.818   3.715  1.00  2.57           N  
ATOM   1517  CA  ILE A  99      41.894  27.426   2.632  1.00  2.57           C  
ATOM   1518  C   ILE A  99      41.431  28.623   1.813  1.00  2.57           C  
ATOM   1519  O   ILE A  99      40.920  29.612   2.336  1.00  2.57           O  
ATOM   1520  CB  ILE A  99      40.662  26.621   3.117  1.00  2.57           C  
ATOM   1521  CG1 ILE A  99      41.102  25.331   3.803  1.00  2.57           C  
ATOM   1522  CG2 ILE A  99      39.778  26.271   1.935  1.00  2.57           C  
ATOM   1523  CD1 ILE A  99      39.961  24.557   4.458  1.00  2.57           C  
ATOM   1524  H   ILE A  99      42.405  28.202   4.580  1.00  2.57           H  
ATOM   1525  HA  ILE A  99      42.441  26.769   1.961  1.00  2.57           H  
ATOM   1526  HB  ILE A  99      40.106  27.214   3.842  1.00  2.57           H  
ATOM   1527 1HG1 ILE A  99      41.588  24.681   3.075  1.00  2.57           H  
ATOM   1528 2HG1 ILE A  99      41.823  25.586   4.567  1.00  2.57           H  
ATOM   1529 1HG2 ILE A  99      38.916  25.710   2.274  1.00  2.57           H  
ATOM   1530 2HG2 ILE A  99      39.453  27.173   1.448  1.00  2.57           H  
ATOM   1531 3HG2 ILE A  99      40.346  25.670   1.238  1.00  2.57           H  
ATOM   1532 1HD1 ILE A  99      40.361  23.658   4.937  1.00  2.57           H  
ATOM   1533 2HD1 ILE A  99      39.463  25.162   5.193  1.00  2.57           H  
ATOM   1534 3HD1 ILE A  99      39.241  24.264   3.696  1.00  2.57           H  
ATOM   1535  N   GLU A 100      41.639  28.517   0.510  1.00  2.39           N  
ATOM   1536  CA  GLU A 100      41.283  29.540  -0.460  1.00  2.39           C  
ATOM   1537  C   GLU A 100      39.803  29.889  -0.355  1.00  2.39           C  
ATOM   1538  O   GLU A 100      38.950  28.998  -0.290  1.00  2.39           O  
ATOM   1539  CB  GLU A 100      41.621  29.052  -1.871  1.00  2.39           C  
ATOM   1540  CG  GLU A 100      41.396  30.067  -2.977  1.00  2.39           C  
ATOM   1541  CD  GLU A 100      41.799  29.563  -4.336  1.00  2.39           C  
ATOM   1542  OE1 GLU A 100      42.284  28.462  -4.426  1.00  2.39           O  
ATOM   1543  OE2 GLU A 100      41.615  30.284  -5.287  1.00  2.39           O  
ATOM   1544  H   GLU A 100      42.082  27.673   0.175  1.00  2.39           H  
ATOM   1545  HA  GLU A 100      41.866  30.437  -0.247  1.00  2.39           H  
ATOM   1546 1HB  GLU A 100      42.665  28.740  -1.907  1.00  2.39           H  
ATOM   1547 2HB  GLU A 100      41.013  28.177  -2.101  1.00  2.39           H  
ATOM   1548 1HG  GLU A 100      40.362  30.312  -3.014  1.00  2.39           H  
ATOM   1549 2HG  GLU A 100      41.950  30.976  -2.743  1.00  2.39           H  
ATOM   1550  N   LEU A 101      39.485  31.180  -0.414  1.00  2.25           N  
ATOM   1551  CA  LEU A 101      38.096  31.609  -0.291  1.00  2.25           C  
ATOM   1552  C   LEU A 101      37.212  30.988  -1.363  1.00  2.25           C  
ATOM   1553  O   LEU A 101      36.043  30.708  -1.107  1.00  2.25           O  
ATOM   1554  CB  LEU A 101      38.003  33.132  -0.367  1.00  2.25           C  
ATOM   1555  CG  LEU A 101      38.594  33.876   0.830  1.00  2.25           C  
ATOM   1556  CD1 LEU A 101      38.583  35.369   0.551  1.00  2.25           C  
ATOM   1557  CD2 LEU A 101      37.777  33.542   2.078  1.00  2.25           C  
ATOM   1558  H   LEU A 101      40.218  31.871  -0.494  1.00  2.25           H  
ATOM   1559  HA  LEU A 101      37.732  31.296   0.682  1.00  2.25           H  
ATOM   1560 1HB  LEU A 101      38.520  33.472  -1.263  1.00  2.25           H  
ATOM   1561 2HB  LEU A 101      36.953  33.414  -0.450  1.00  2.25           H  
ATOM   1562  HG  LEU A 101      39.628  33.564   0.981  1.00  2.25           H  
ATOM   1563 1HD1 LEU A 101      39.010  35.901   1.400  1.00  2.25           H  
ATOM   1564 2HD1 LEU A 101      39.175  35.577  -0.342  1.00  2.25           H  
ATOM   1565 3HD1 LEU A 101      37.558  35.702   0.392  1.00  2.25           H  
ATOM   1566 1HD2 LEU A 101      38.196  34.064   2.938  1.00  2.25           H  
ATOM   1567 2HD2 LEU A 101      36.743  33.852   1.934  1.00  2.25           H  
ATOM   1568 3HD2 LEU A 101      37.809  32.472   2.257  1.00  2.25           H  
ATOM   1569  N   GLY A 102      37.754  30.771  -2.559  1.00  2.13           N  
ATOM   1570  CA  GLY A 102      36.997  30.139  -3.634  1.00  2.13           C  
ATOM   1571  C   GLY A 102      36.531  28.728  -3.241  1.00  2.13           C  
ATOM   1572  O   GLY A 102      35.458  28.278  -3.656  1.00  2.13           O  
ATOM   1573  H   GLY A 102      38.717  31.030  -2.717  1.00  2.13           H  
ATOM   1574 1HA  GLY A 102      36.132  30.757  -3.879  1.00  2.13           H  
ATOM   1575 2HA  GLY A 102      37.621  30.086  -4.527  1.00  2.13           H  
ATOM   1576  N   LYS A 103      37.344  28.005  -2.456  1.00  2.04           N  
ATOM   1577  CA  LYS A 103      36.954  26.661  -2.060  1.00  2.04           C  
ATOM   1578  C   LYS A 103      35.893  26.779  -0.999  1.00  2.04           C  
ATOM   1579  O   LYS A 103      34.920  26.029  -0.991  1.00  2.04           O  
ATOM   1580  CB  LYS A 103      38.128  25.847  -1.530  1.00  2.04           C  
ATOM   1581  CG  LYS A 103      39.155  25.450  -2.569  1.00  2.04           C  
ATOM   1582  CD  LYS A 103      40.252  24.628  -1.925  1.00  2.04           C  
ATOM   1583  CE  LYS A 103      39.716  23.236  -1.587  1.00  2.04           C  
ATOM   1584  NZ  LYS A 103      40.727  22.365  -0.940  1.00  2.04           N  
ATOM   1585  H   LYS A 103      38.200  28.405  -2.083  1.00  2.04           H  
ATOM   1586  HA  LYS A 103      36.524  26.143  -2.919  1.00  2.04           H  
ATOM   1587 1HB  LYS A 103      38.642  26.428  -0.772  1.00  2.04           H  
ATOM   1588 2HB  LYS A 103      37.758  24.939  -1.048  1.00  2.04           H  
ATOM   1589 1HG  LYS A 103      38.680  24.870  -3.359  1.00  2.04           H  
ATOM   1590 2HG  LYS A 103      39.590  26.350  -3.008  1.00  2.04           H  
ATOM   1591 1HD  LYS A 103      41.092  24.534  -2.610  1.00  2.04           H  
ATOM   1592 2HD  LYS A 103      40.594  25.115  -1.021  1.00  2.04           H  
ATOM   1593 1HE  LYS A 103      38.855  23.333  -0.926  1.00  2.04           H  
ATOM   1594 2HE  LYS A 103      39.398  22.765  -2.515  1.00  2.04           H  
ATOM   1595 1HZ  LYS A 103      40.306  21.461  -0.754  1.00  2.04           H  
ATOM   1596 2HZ  LYS A 103      41.526  22.248  -1.534  1.00  2.04           H  
ATOM   1597 3HZ  LYS A 103      41.010  22.765  -0.049  1.00  2.04           H  
ATOM   1598  N   ILE A 104      36.058  27.769  -0.130  1.00  1.96           N  
ATOM   1599  CA  ILE A 104      35.099  27.984   0.936  1.00  1.96           C  
ATOM   1600  C   ILE A 104      33.739  28.316   0.361  1.00  1.96           C  
ATOM   1601  O   ILE A 104      32.737  27.734   0.781  1.00  1.96           O  
ATOM   1602  CB  ILE A 104      35.610  29.062   1.891  1.00  1.96           C  
ATOM   1603  CG1 ILE A 104      36.802  28.476   2.649  1.00  1.96           C  
ATOM   1604  CG2 ILE A 104      34.507  29.555   2.790  1.00  1.96           C  
ATOM   1605  CD1 ILE A 104      37.616  29.466   3.412  1.00  1.96           C  
ATOM   1606  H   ILE A 104      36.891  28.354  -0.201  1.00  1.96           H  
ATOM   1607  HA  ILE A 104      34.997  27.075   1.499  1.00  1.96           H  
ATOM   1608  HB  ILE A 104      35.984  29.894   1.320  1.00  1.96           H  
ATOM   1609 1HG1 ILE A 104      36.440  27.728   3.349  1.00  1.96           H  
ATOM   1610 2HG1 ILE A 104      37.440  27.993   1.931  1.00  1.96           H  
ATOM   1611 1HG2 ILE A 104      34.894  30.323   3.455  1.00  1.96           H  
ATOM   1612 2HG2 ILE A 104      33.713  29.974   2.179  1.00  1.96           H  
ATOM   1613 3HG2 ILE A 104      34.115  28.746   3.366  1.00  1.96           H  
ATOM   1614 1HD1 ILE A 104      38.441  28.956   3.908  1.00  1.96           H  
ATOM   1615 2HD1 ILE A 104      38.023  30.200   2.731  1.00  1.96           H  
ATOM   1616 3HD1 ILE A 104      36.997  29.958   4.156  1.00  1.96           H  
ATOM   1617  N   GLU A 105      33.684  29.192  -0.633  1.00  1.89           N  
ATOM   1618  CA  GLU A 105      32.403  29.484  -1.250  1.00  1.89           C  
ATOM   1619  C   GLU A 105      31.759  28.208  -1.784  1.00  1.89           C  
ATOM   1620  O   GLU A 105      30.576  27.955  -1.541  1.00  1.89           O  
ATOM   1621  CB  GLU A 105      32.558  30.496  -2.382  1.00  1.89           C  
ATOM   1622  CG  GLU A 105      31.245  30.832  -3.095  1.00  1.89           C  
ATOM   1623  CD  GLU A 105      31.381  31.874  -4.203  1.00  1.89           C  
ATOM   1624  OE1 GLU A 105      32.429  32.458  -4.343  1.00  1.89           O  
ATOM   1625  OE2 GLU A 105      30.422  32.053  -4.927  1.00  1.89           O  
ATOM   1626  H   GLU A 105      34.535  29.662  -0.942  1.00  1.89           H  
ATOM   1627  HA  GLU A 105      31.744  29.907  -0.493  1.00  1.89           H  
ATOM   1628 1HB  GLU A 105      32.984  31.420  -1.989  1.00  1.89           H  
ATOM   1629 2HB  GLU A 105      33.260  30.104  -3.123  1.00  1.89           H  
ATOM   1630 1HG  GLU A 105      30.852  29.913  -3.529  1.00  1.89           H  
ATOM   1631 2HG  GLU A 105      30.524  31.185  -2.359  1.00  1.89           H  
ATOM   1632  N   LYS A 106      32.531  27.373  -2.483  1.00  1.81           N  
ATOM   1633  CA  LYS A 106      31.968  26.142  -3.025  1.00  1.81           C  
ATOM   1634  C   LYS A 106      31.502  25.171  -1.930  1.00  1.81           C  
ATOM   1635  O   LYS A 106      30.437  24.548  -2.053  1.00  1.81           O  
ATOM   1636  CB  LYS A 106      32.994  25.468  -3.930  1.00  1.81           C  
ATOM   1637  CG  LYS A 106      33.242  26.217  -5.237  1.00  1.81           C  
ATOM   1638  CD  LYS A 106      34.304  25.535  -6.084  1.00  1.81           C  
ATOM   1639  CE  LYS A 106      34.565  26.307  -7.368  1.00  1.81           C  
ATOM   1640  NZ  LYS A 106      35.629  25.669  -8.188  1.00  1.81           N  
ATOM   1641  H   LYS A 106      33.510  27.608  -2.673  1.00  1.81           H  
ATOM   1642  HA  LYS A 106      31.100  26.407  -3.627  1.00  1.81           H  
ATOM   1643 1HB  LYS A 106      33.945  25.398  -3.402  1.00  1.81           H  
ATOM   1644 2HB  LYS A 106      32.670  24.456  -4.164  1.00  1.81           H  
ATOM   1645 1HG  LYS A 106      32.316  26.275  -5.806  1.00  1.81           H  
ATOM   1646 2HG  LYS A 106      33.568  27.232  -5.010  1.00  1.81           H  
ATOM   1647 1HD  LYS A 106      35.232  25.478  -5.511  1.00  1.81           H  
ATOM   1648 2HD  LYS A 106      33.984  24.524  -6.332  1.00  1.81           H  
ATOM   1649 1HE  LYS A 106      33.647  26.352  -7.951  1.00  1.81           H  
ATOM   1650 2HE  LYS A 106      34.874  27.323  -7.115  1.00  1.81           H  
ATOM   1651 1HZ  LYS A 106      35.778  26.207  -9.029  1.00  1.81           H  
ATOM   1652 2HZ  LYS A 106      36.485  25.636  -7.652  1.00  1.81           H  
ATOM   1653 3HZ  LYS A 106      35.348  24.731  -8.433  1.00  1.81           H  
ATOM   1654  N   MET A 107      32.259  25.071  -0.830  1.00  1.74           N  
ATOM   1655  CA  MET A 107      31.867  24.170   0.250  1.00  1.74           C  
ATOM   1656  C   MET A 107      30.570  24.648   0.885  1.00  1.74           C  
ATOM   1657  O   MET A 107      29.687  23.838   1.211  1.00  1.74           O  
ATOM   1658  CB  MET A 107      32.960  24.096   1.323  1.00  1.74           C  
ATOM   1659  CG  MET A 107      34.237  23.369   0.894  1.00  1.74           C  
ATOM   1660  SD  MET A 107      35.401  23.076   2.247  1.00  1.74           S  
ATOM   1661  CE  MET A 107      36.070  24.705   2.571  1.00  1.74           C  
ATOM   1662  H   MET A 107      33.130  25.598  -0.767  1.00  1.74           H  
ATOM   1663  HA  MET A 107      31.696  23.179  -0.164  1.00  1.74           H  
ATOM   1664 1HB  MET A 107      33.241  25.113   1.607  1.00  1.74           H  
ATOM   1665 2HB  MET A 107      32.568  23.605   2.210  1.00  1.74           H  
ATOM   1666 1HG  MET A 107      33.975  22.429   0.460  1.00  1.74           H  
ATOM   1667 2HG  MET A 107      34.744  23.939   0.136  1.00  1.74           H  
ATOM   1668 1HE  MET A 107      36.804  24.644   3.371  1.00  1.74           H  
ATOM   1669 2HE  MET A 107      36.548  25.094   1.666  1.00  1.74           H  
ATOM   1670 3HE  MET A 107      35.266  25.361   2.877  1.00  1.74           H  
ATOM   1671  N   LEU A 108      30.443  25.971   1.033  1.00  1.68           N  
ATOM   1672  CA  LEU A 108      29.251  26.550   1.614  1.00  1.68           C  
ATOM   1673  C   LEU A 108      28.064  26.351   0.699  1.00  1.68           C  
ATOM   1674  O   LEU A 108      26.994  25.960   1.149  1.00  1.68           O  
ATOM   1675  CB  LEU A 108      29.471  28.047   1.849  1.00  1.68           C  
ATOM   1676  CG  LEU A 108      30.474  28.396   2.942  1.00  1.68           C  
ATOM   1677  CD1 LEU A 108      30.762  29.873   2.914  1.00  1.68           C  
ATOM   1678  CD2 LEU A 108      29.910  27.995   4.244  1.00  1.68           C  
ATOM   1679  H   LEU A 108      31.208  26.587   0.753  1.00  1.68           H  
ATOM   1680  HA  LEU A 108      29.049  26.058   2.566  1.00  1.68           H  
ATOM   1681 1HB  LEU A 108      29.838  28.485   0.923  1.00  1.68           H  
ATOM   1682 2HB  LEU A 108      28.524  28.512   2.092  1.00  1.68           H  
ATOM   1683  HG  LEU A 108      31.397  27.855   2.779  1.00  1.68           H  
ATOM   1684 1HD1 LEU A 108      31.479  30.116   3.695  1.00  1.68           H  
ATOM   1685 2HD1 LEU A 108      31.179  30.136   1.942  1.00  1.68           H  
ATOM   1686 3HD1 LEU A 108      29.840  30.425   3.079  1.00  1.68           H  
ATOM   1687 1HD2 LEU A 108      30.617  28.216   5.040  1.00  1.68           H  
ATOM   1688 2HD2 LEU A 108      28.985  28.530   4.423  1.00  1.68           H  
ATOM   1689 3HD2 LEU A 108      29.713  26.934   4.208  1.00  1.68           H  
ATOM   1690  N   ARG A 109      28.250  26.547  -0.605  1.00  1.62           N  
ATOM   1691  CA  ARG A 109      27.119  26.386  -1.504  1.00  1.62           C  
ATOM   1692  C   ARG A 109      26.599  24.951  -1.518  1.00  1.62           C  
ATOM   1693  O   ARG A 109      25.385  24.735  -1.420  1.00  1.62           O  
ATOM   1694  CB  ARG A 109      27.480  26.830  -2.915  1.00  1.62           C  
ATOM   1695  CG  ARG A 109      27.611  28.356  -3.104  1.00  1.62           C  
ATOM   1696  CD  ARG A 109      27.889  28.697  -4.522  1.00  1.62           C  
ATOM   1697  NE  ARG A 109      28.070  30.139  -4.751  1.00  1.62           N  
ATOM   1698  CZ  ARG A 109      27.087  31.041  -4.932  1.00  1.62           C  
ATOM   1699  NH1 ARG A 109      25.806  30.716  -4.896  1.00  1.62           N  
ATOM   1700  NH2 ARG A 109      27.444  32.287  -5.149  1.00  1.62           N  
ATOM   1701  H   ARG A 109      29.154  26.859  -0.962  1.00  1.62           H  
ATOM   1702  HA  ARG A 109      26.317  27.038  -1.157  1.00  1.62           H  
ATOM   1703 1HB  ARG A 109      28.431  26.379  -3.200  1.00  1.62           H  
ATOM   1704 2HB  ARG A 109      26.721  26.477  -3.613  1.00  1.62           H  
ATOM   1705 1HG  ARG A 109      26.679  28.838  -2.812  1.00  1.62           H  
ATOM   1706 2HG  ARG A 109      28.420  28.739  -2.488  1.00  1.62           H  
ATOM   1707 1HD  ARG A 109      28.800  28.188  -4.839  1.00  1.62           H  
ATOM   1708 2HD  ARG A 109      27.053  28.359  -5.133  1.00  1.62           H  
ATOM   1709  HE  ARG A 109      29.024  30.522  -4.795  1.00  1.62           H  
ATOM   1710 1HH1 ARG A 109      25.490  29.756  -4.697  1.00  1.62           H  
ATOM   1711 2HH1 ARG A 109      25.103  31.423  -5.023  1.00  1.62           H  
ATOM   1712 1HH2 ARG A 109      28.450  32.504  -5.169  1.00  1.62           H  
ATOM   1713 2HH2 ARG A 109      26.749  33.002  -5.288  1.00  1.62           H  
ATOM   1714  N   LEU A 110      27.499  23.966  -1.513  1.00  1.58           N  
ATOM   1715  CA  LEU A 110      27.046  22.580  -1.512  1.00  1.58           C  
ATOM   1716  C   LEU A 110      26.285  22.215  -0.249  1.00  1.58           C  
ATOM   1717  O   LEU A 110      25.268  21.542  -0.304  1.00  1.58           O  
ATOM   1718  CB  LEU A 110      28.194  21.592  -1.652  1.00  1.58           C  
ATOM   1719  CG  LEU A 110      27.709  20.118  -1.640  1.00  1.58           C  
ATOM   1720  CD1 LEU A 110      26.746  19.893  -2.801  1.00  1.58           C  
ATOM   1721  CD2 LEU A 110      28.878  19.204  -1.737  1.00  1.58           C  
ATOM   1722  H   LEU A 110      28.499  24.178  -1.562  1.00  1.58           H  
ATOM   1723  HA  LEU A 110      26.378  22.449  -2.361  1.00  1.58           H  
ATOM   1724 1HB  LEU A 110      28.721  21.786  -2.583  1.00  1.58           H  
ATOM   1725 2HB  LEU A 110      28.887  21.740  -0.820  1.00  1.58           H  
ATOM   1726  HG  LEU A 110      27.175  19.924  -0.711  1.00  1.58           H  
ATOM   1727 1HD1 LEU A 110      26.393  18.866  -2.784  1.00  1.58           H  
ATOM   1728 2HD1 LEU A 110      25.898  20.567  -2.706  1.00  1.58           H  
ATOM   1729 3HD1 LEU A 110      27.253  20.083  -3.743  1.00  1.58           H  
ATOM   1730 1HD2 LEU A 110      28.546  18.166  -1.720  1.00  1.58           H  
ATOM   1731 2HD2 LEU A 110      29.422  19.390  -2.660  1.00  1.58           H  
ATOM   1732 3HD2 LEU A 110      29.514  19.386  -0.905  1.00  1.58           H  
ATOM   1733  N   ASN A 111      26.787  22.608   0.906  1.00  1.55           N  
ATOM   1734  CA  ASN A 111      26.115  22.226   2.138  1.00  1.55           C  
ATOM   1735  C   ASN A 111      24.890  23.074   2.470  1.00  1.55           C  
ATOM   1736  O   ASN A 111      23.929  22.575   3.053  1.00  1.55           O  
ATOM   1737  CB  ASN A 111      27.065  22.349   3.272  1.00  1.55           C  
ATOM   1738  CG  ASN A 111      28.143  21.308   3.347  1.00  1.55           C  
ATOM   1739  OD1 ASN A 111      27.909  20.181   3.810  1.00  1.55           O  
ATOM   1740  ND2 ASN A 111      29.323  21.667   2.898  1.00  1.55           N  
ATOM   1741  H   ASN A 111      27.650  23.156   0.942  1.00  1.55           H  
ATOM   1742  HA  ASN A 111      25.785  21.194   2.044  1.00  1.55           H  
ATOM   1743 1HB  ASN A 111      27.527  23.326   3.180  1.00  1.55           H  
ATOM   1744 2HB  ASN A 111      26.497  22.333   4.203  1.00  1.55           H  
ATOM   1745 1HD2 ASN A 111      30.097  21.044   2.933  1.00  1.55           H  
ATOM   1746 2HD2 ASN A 111      29.449  22.605   2.514  1.00  1.55           H  
ATOM   1747  N   ILE A 112      24.925  24.353   2.128  1.00  1.54           N  
ATOM   1748  CA  ILE A 112      23.838  25.250   2.461  1.00  1.54           C  
ATOM   1749  C   ILE A 112      22.803  25.359   1.362  1.00  1.54           C  
ATOM   1750  O   ILE A 112      21.621  25.079   1.602  1.00  1.54           O  
ATOM   1751  CB  ILE A 112      24.413  26.644   2.788  1.00  1.54           C  
ATOM   1752  CG1 ILE A 112      25.300  26.498   4.028  1.00  1.54           C  
ATOM   1753  CG2 ILE A 112      23.354  27.721   2.936  1.00  1.54           C  
ATOM   1754  CD1 ILE A 112      26.098  27.693   4.353  1.00  1.54           C  
ATOM   1755  H   ILE A 112      25.737  24.734   1.650  1.00  1.54           H  
ATOM   1756  HA  ILE A 112      23.344  24.871   3.354  1.00  1.54           H  
ATOM   1757  HB  ILE A 112      25.044  26.956   1.975  1.00  1.54           H  
ATOM   1758 1HG1 ILE A 112      24.681  26.249   4.875  1.00  1.54           H  
ATOM   1759 2HG1 ILE A 112      25.991  25.675   3.852  1.00  1.54           H  
ATOM   1760 1HG2 ILE A 112      23.834  28.676   3.140  1.00  1.54           H  
ATOM   1761 2HG2 ILE A 112      22.778  27.800   2.017  1.00  1.54           H  
ATOM   1762 3HG2 ILE A 112      22.716  27.487   3.724  1.00  1.54           H  
ATOM   1763 1HD1 ILE A 112      26.706  27.498   5.236  1.00  1.54           H  
ATOM   1764 2HD1 ILE A 112      26.740  27.925   3.510  1.00  1.54           H  
ATOM   1765 3HD1 ILE A 112      25.432  28.530   4.548  1.00  1.54           H  
ATOM   1766  N   GLU A 113      23.218  25.744   0.153  1.00  1.54           N  
ATOM   1767  CA  GLU A 113      22.235  25.973  -0.882  1.00  1.54           C  
ATOM   1768  C   GLU A 113      21.663  24.685  -1.402  1.00  1.54           C  
ATOM   1769  O   GLU A 113      20.456  24.581  -1.562  1.00  1.54           O  
ATOM   1770  CB  GLU A 113      22.815  26.802  -2.029  1.00  1.54           C  
ATOM   1771  CG  GLU A 113      23.118  28.232  -1.636  1.00  1.54           C  
ATOM   1772  CD  GLU A 113      23.683  29.071  -2.755  1.00  1.54           C  
ATOM   1773  OE1 GLU A 113      24.193  28.537  -3.721  1.00  1.54           O  
ATOM   1774  OE2 GLU A 113      23.604  30.271  -2.643  1.00  1.54           O  
ATOM   1775  H   GLU A 113      24.202  25.866  -0.060  1.00  1.54           H  
ATOM   1776  HA  GLU A 113      21.418  26.548  -0.449  1.00  1.54           H  
ATOM   1777 1HB  GLU A 113      23.726  26.343  -2.407  1.00  1.54           H  
ATOM   1778 2HB  GLU A 113      22.100  26.830  -2.844  1.00  1.54           H  
ATOM   1779 1HG  GLU A 113      22.193  28.691  -1.291  1.00  1.54           H  
ATOM   1780 2HG  GLU A 113      23.821  28.227  -0.799  1.00  1.54           H  
ATOM   1781  N   ALA A 114      22.487  23.665  -1.594  1.00  1.55           N  
ATOM   1782  CA  ALA A 114      21.918  22.427  -2.111  1.00  1.55           C  
ATOM   1783  C   ALA A 114      20.855  21.869  -1.199  1.00  1.55           C  
ATOM   1784  O   ALA A 114      19.850  21.334  -1.658  1.00  1.55           O  
ATOM   1785  CB  ALA A 114      22.947  21.352  -2.272  1.00  1.55           C  
ATOM   1786  H   ALA A 114      23.492  23.778  -1.444  1.00  1.55           H  
ATOM   1787  HA  ALA A 114      21.471  22.653  -3.081  1.00  1.55           H  
ATOM   1788 1HB  ALA A 114      22.464  20.481  -2.666  1.00  1.55           H  
ATOM   1789 2HB  ALA A 114      23.739  21.680  -2.936  1.00  1.55           H  
ATOM   1790 3HB  ALA A 114      23.336  21.116  -1.317  1.00  1.55           H  
ATOM   1791  N   LEU A 115      21.058  21.997   0.106  1.00  1.56           N  
ATOM   1792  CA  LEU A 115      20.110  21.402   1.016  1.00  1.56           C  
ATOM   1793  C   LEU A 115      18.900  22.303   1.216  1.00  1.56           C  
ATOM   1794  O   LEU A 115      17.773  21.816   1.385  1.00  1.56           O  
ATOM   1795  CB  LEU A 115      20.809  21.053   2.334  1.00  1.56           C  
ATOM   1796  CG  LEU A 115      21.926  20.014   2.144  1.00  1.56           C  
ATOM   1797  CD1 LEU A 115      22.511  19.619   3.497  1.00  1.56           C  
ATOM   1798  CD2 LEU A 115      21.382  18.873   1.377  1.00  1.56           C  
ATOM   1799  H   LEU A 115      21.877  22.480   0.444  1.00  1.56           H  
ATOM   1800  HA  LEU A 115      19.763  20.469   0.584  1.00  1.56           H  
ATOM   1801 1HB  LEU A 115      21.257  21.963   2.751  1.00  1.56           H  
ATOM   1802 2HB  LEU A 115      20.081  20.658   3.041  1.00  1.56           H  
ATOM   1803  HG  LEU A 115      22.748  20.461   1.563  1.00  1.56           H  
ATOM   1804 1HD1 LEU A 115      23.315  18.895   3.354  1.00  1.56           H  
ATOM   1805 2HD1 LEU A 115      22.906  20.498   3.988  1.00  1.56           H  
ATOM   1806 3HD1 LEU A 115      21.731  19.175   4.120  1.00  1.56           H  
ATOM   1807 1HD2 LEU A 115      22.163  18.142   1.220  1.00  1.56           H  
ATOM   1808 2HD2 LEU A 115      20.574  18.450   1.946  1.00  1.56           H  
ATOM   1809 3HD2 LEU A 115      21.013  19.220   0.417  1.00  1.56           H  
ATOM   1810  N   THR A 116      19.103  23.619   1.136  1.00  1.58           N  
ATOM   1811  CA  THR A 116      17.991  24.545   1.255  1.00  1.58           C  
ATOM   1812  C   THR A 116      17.075  24.356   0.038  1.00  1.58           C  
ATOM   1813  O   THR A 116      15.850  24.260   0.167  1.00  1.58           O  
ATOM   1814  CB  THR A 116      18.508  25.992   1.338  1.00  1.58           C  
ATOM   1815  OG1 THR A 116      19.364  26.120   2.498  1.00  1.58           O  
ATOM   1816  CG2 THR A 116      17.364  26.956   1.452  1.00  1.58           C  
ATOM   1817  H   THR A 116      20.044  24.001   1.021  1.00  1.58           H  
ATOM   1818  HA  THR A 116      17.426  24.315   2.158  1.00  1.58           H  
ATOM   1819  HB  THR A 116      19.089  26.219   0.445  1.00  1.58           H  
ATOM   1820  HG1 THR A 116      20.176  25.581   2.351  1.00  1.58           H  
ATOM   1821 1HG2 THR A 116      17.752  27.970   1.512  1.00  1.58           H  
ATOM   1822 2HG2 THR A 116      16.726  26.860   0.574  1.00  1.58           H  
ATOM   1823 3HG2 THR A 116      16.791  26.736   2.340  1.00  1.58           H  
ATOM   1824  N   ILE A 117      17.701  24.254  -1.146  1.00  1.61           N  
ATOM   1825  CA  ILE A 117      16.999  24.087  -2.412  1.00  1.61           C  
ATOM   1826  C   ILE A 117      16.282  22.748  -2.470  1.00  1.61           C  
ATOM   1827  O   ILE A 117      15.093  22.713  -2.799  1.00  1.61           O  
ATOM   1828  CB  ILE A 117      17.980  24.169  -3.597  1.00  1.61           C  
ATOM   1829  CG1 ILE A 117      18.550  25.577  -3.731  1.00  1.61           C  
ATOM   1830  CG2 ILE A 117      17.251  23.804  -4.849  1.00  1.61           C  
ATOM   1831  CD1 ILE A 117      19.751  25.629  -4.659  1.00  1.61           C  
ATOM   1832  H   ILE A 117      18.713  24.334  -1.171  1.00  1.61           H  
ATOM   1833  HA  ILE A 117      16.262  24.876  -2.508  1.00  1.61           H  
ATOM   1834  HB  ILE A 117      18.814  23.485  -3.440  1.00  1.61           H  
ATOM   1835 1HG1 ILE A 117      17.782  26.236  -4.121  1.00  1.61           H  
ATOM   1836 2HG1 ILE A 117      18.846  25.943  -2.747  1.00  1.61           H  
ATOM   1837 1HG2 ILE A 117      17.934  23.865  -5.689  1.00  1.61           H  
ATOM   1838 2HG2 ILE A 117      16.875  22.800  -4.748  1.00  1.61           H  
ATOM   1839 3HG2 ILE A 117      16.422  24.492  -5.006  1.00  1.61           H  
ATOM   1840 1HD1 ILE A 117      20.121  26.651  -4.722  1.00  1.61           H  
ATOM   1841 2HD1 ILE A 117      20.540  24.983  -4.267  1.00  1.61           H  
ATOM   1842 3HD1 ILE A 117      19.466  25.288  -5.654  1.00  1.61           H  
ATOM   1843  N   LEU A 118      16.954  21.646  -2.118  1.00  1.65           N  
ATOM   1844  CA  LEU A 118      16.264  20.368  -2.142  1.00  1.65           C  
ATOM   1845  C   LEU A 118      15.117  20.379  -1.143  1.00  1.65           C  
ATOM   1846  O   LEU A 118      14.040  19.862  -1.421  1.00  1.65           O  
ATOM   1847  CB  LEU A 118      17.206  19.207  -1.813  1.00  1.65           C  
ATOM   1848  CG  LEU A 118      18.292  18.850  -2.846  1.00  1.65           C  
ATOM   1849  CD1 LEU A 118      19.199  17.812  -2.229  1.00  1.65           C  
ATOM   1850  CD2 LEU A 118      17.669  18.320  -4.106  1.00  1.65           C  
ATOM   1851  H   LEU A 118      17.942  21.682  -1.855  1.00  1.65           H  
ATOM   1852  HA  LEU A 118      15.856  20.208  -3.137  1.00  1.65           H  
ATOM   1853 1HB  LEU A 118      17.717  19.446  -0.874  1.00  1.65           H  
ATOM   1854 2HB  LEU A 118      16.606  18.321  -1.653  1.00  1.65           H  
ATOM   1855  HG  LEU A 118      18.871  19.727  -3.090  1.00  1.65           H  
ATOM   1856 1HD1 LEU A 118      19.967  17.549  -2.932  1.00  1.65           H  
ATOM   1857 2HD1 LEU A 118      19.654  18.213  -1.325  1.00  1.65           H  
ATOM   1858 3HD1 LEU A 118      18.620  16.925  -1.980  1.00  1.65           H  
ATOM   1859 1HD2 LEU A 118      18.454  18.073  -4.814  1.00  1.65           H  
ATOM   1860 2HD2 LEU A 118      17.107  17.432  -3.865  1.00  1.65           H  
ATOM   1861 3HD2 LEU A 118      17.013  19.075  -4.537  1.00  1.65           H  
ATOM   1862  N   SER A 119      15.300  20.999   0.019  1.00  1.72           N  
ATOM   1863  CA  SER A 119      14.205  21.005   0.966  1.00  1.72           C  
ATOM   1864  C   SER A 119      12.998  21.726   0.374  1.00  1.72           C  
ATOM   1865  O   SER A 119      11.872  21.246   0.497  1.00  1.72           O  
ATOM   1866  CB  SER A 119      14.630  21.687   2.241  1.00  1.72           C  
ATOM   1867  OG  SER A 119      15.644  20.962   2.883  1.00  1.72           O  
ATOM   1868  H   SER A 119      16.191  21.428   0.274  1.00  1.72           H  
ATOM   1869  HA  SER A 119      13.925  19.974   1.182  1.00  1.72           H  
ATOM   1870 1HB  SER A 119      14.988  22.687   2.015  1.00  1.72           H  
ATOM   1871 2HB  SER A 119      13.774  21.784   2.896  1.00  1.72           H  
ATOM   1872  HG  SER A 119      16.443  21.068   2.312  1.00  1.72           H  
ATOM   1873  N   SER A 120      13.226  22.858  -0.308  1.00  1.83           N  
ATOM   1874  CA  SER A 120      12.137  23.613  -0.929  1.00  1.83           C  
ATOM   1875  C   SER A 120      11.450  22.804  -2.030  1.00  1.83           C  
ATOM   1876  O   SER A 120      10.214  22.763  -2.122  1.00  1.83           O  
ATOM   1877  CB  SER A 120      12.662  24.913  -1.515  1.00  1.83           C  
ATOM   1878  OG  SER A 120      11.613  25.672  -2.084  1.00  1.83           O  
ATOM   1879  H   SER A 120      14.180  23.219  -0.367  1.00  1.83           H  
ATOM   1880  HA  SER A 120      11.399  23.845  -0.162  1.00  1.83           H  
ATOM   1881 1HB  SER A 120      13.165  25.489  -0.739  1.00  1.83           H  
ATOM   1882 2HB  SER A 120      13.405  24.683  -2.281  1.00  1.83           H  
ATOM   1883  HG  SER A 120      11.095  25.995  -1.338  1.00  1.83           H  
ATOM   1884  N   LEU A 121      12.263  22.182  -2.890  1.00  1.98           N  
ATOM   1885  CA  LEU A 121      11.761  21.405  -4.017  1.00  1.98           C  
ATOM   1886  C   LEU A 121      10.943  20.212  -3.583  1.00  1.98           C  
ATOM   1887  O   LEU A 121       9.922  19.897  -4.180  1.00  1.98           O  
ATOM   1888  CB  LEU A 121      12.928  20.911  -4.851  1.00  1.98           C  
ATOM   1889  CG  LEU A 121      13.668  21.951  -5.632  1.00  1.98           C  
ATOM   1890  CD1 LEU A 121      14.902  21.330  -6.195  1.00  1.98           C  
ATOM   1891  CD2 LEU A 121      12.773  22.473  -6.733  1.00  1.98           C  
ATOM   1892  H   LEU A 121      13.272  22.262  -2.761  1.00  1.98           H  
ATOM   1893  HA  LEU A 121      11.143  22.049  -4.630  1.00  1.98           H  
ATOM   1894 1HB  LEU A 121      13.646  20.447  -4.184  1.00  1.98           H  
ATOM   1895 2HB  LEU A 121      12.571  20.170  -5.527  1.00  1.98           H  
ATOM   1896  HG  LEU A 121      13.955  22.774  -4.980  1.00  1.98           H  
ATOM   1897 1HD1 LEU A 121      15.448  22.077  -6.767  1.00  1.98           H  
ATOM   1898 2HD1 LEU A 121      15.522  20.963  -5.385  1.00  1.98           H  
ATOM   1899 3HD1 LEU A 121      14.634  20.519  -6.823  1.00  1.98           H  
ATOM   1900 1HD2 LEU A 121      13.307  23.227  -7.307  1.00  1.98           H  
ATOM   1901 2HD2 LEU A 121      12.485  21.660  -7.388  1.00  1.98           H  
ATOM   1902 3HD2 LEU A 121      11.887  22.911  -6.294  1.00  1.98           H  
ATOM   1903  N   PHE A 122      11.371  19.546  -2.534  1.00  2.18           N  
ATOM   1904  CA  PHE A 122      10.619  18.411  -2.062  1.00  2.18           C  
ATOM   1905  C   PHE A 122       9.416  18.844  -1.248  1.00  2.18           C  
ATOM   1906  O   PHE A 122       8.315  18.348  -1.472  1.00  2.18           O  
ATOM   1907  CB  PHE A 122      11.519  17.498  -1.263  1.00  2.18           C  
ATOM   1908  CG  PHE A 122      12.498  16.729  -2.106  1.00  2.18           C  
ATOM   1909  CD1 PHE A 122      13.366  17.392  -2.946  1.00  2.18           C  
ATOM   1910  CD2 PHE A 122      12.587  15.355  -2.036  1.00  2.18           C  
ATOM   1911  CE1 PHE A 122      14.298  16.731  -3.669  1.00  2.18           C  
ATOM   1912  CE2 PHE A 122      13.531  14.684  -2.768  1.00  2.18           C  
ATOM   1913  CZ  PHE A 122      14.397  15.382  -3.572  1.00  2.18           C  
ATOM   1914  H   PHE A 122      12.238  19.814  -2.069  1.00  2.18           H  
ATOM   1915  HA  PHE A 122      10.258  17.854  -2.927  1.00  2.18           H  
ATOM   1916 1HB  PHE A 122      12.084  18.096  -0.541  1.00  2.18           H  
ATOM   1917 2HB  PHE A 122      10.917  16.797  -0.702  1.00  2.18           H  
ATOM   1918  HD1 PHE A 122      13.303  18.457  -3.023  1.00  2.18           H  
ATOM   1919  HD2 PHE A 122      11.926  14.808  -1.384  1.00  2.18           H  
ATOM   1920  HE1 PHE A 122      14.965  17.286  -4.314  1.00  2.18           H  
ATOM   1921  HE2 PHE A 122      13.611  13.605  -2.693  1.00  2.18           H  
ATOM   1922  HZ  PHE A 122      15.160  14.864  -4.124  1.00  2.18           H  
ATOM   1923  N   ALA A 123       9.598  19.803  -0.333  1.00  2.44           N  
ATOM   1924  CA  ALA A 123       8.519  20.231   0.550  1.00  2.44           C  
ATOM   1925  C   ALA A 123       7.316  20.760  -0.225  1.00  2.44           C  
ATOM   1926  O   ALA A 123       6.169  20.442   0.110  1.00  2.44           O  
ATOM   1927  CB  ALA A 123       9.027  21.304   1.494  1.00  2.44           C  
ATOM   1928  H   ALA A 123      10.511  20.228  -0.201  1.00  2.44           H  
ATOM   1929  HA  ALA A 123       8.204  19.382   1.140  1.00  2.44           H  
ATOM   1930 1HB  ALA A 123       8.235  21.595   2.169  1.00  2.44           H  
ATOM   1931 2HB  ALA A 123       9.866  20.911   2.067  1.00  2.44           H  
ATOM   1932 3HB  ALA A 123       9.353  22.169   0.918  1.00  2.44           H  
ATOM   1933  N   ARG A 124       7.541  21.480  -1.329  1.00  2.76           N  
ATOM   1934  CA  ARG A 124       6.410  22.000  -2.091  1.00  2.76           C  
ATOM   1935  C   ARG A 124       5.495  20.897  -2.639  1.00  2.76           C  
ATOM   1936  O   ARG A 124       4.334  21.167  -2.941  1.00  2.76           O  
ATOM   1937  CB  ARG A 124       6.885  22.887  -3.231  1.00  2.76           C  
ATOM   1938  CG  ARG A 124       7.627  22.169  -4.309  1.00  2.76           C  
ATOM   1939  CD  ARG A 124       8.170  23.081  -5.349  1.00  2.76           C  
ATOM   1940  NE  ARG A 124       9.237  23.943  -4.824  1.00  2.76           N  
ATOM   1941  CZ  ARG A 124       9.878  24.890  -5.543  1.00  2.76           C  
ATOM   1942  NH1 ARG A 124       9.554  25.082  -6.809  1.00  2.76           N  
ATOM   1943  NH2 ARG A 124      10.834  25.627  -4.993  1.00  2.76           N  
ATOM   1944  H   ARG A 124       8.494  21.727  -1.611  1.00  2.76           H  
ATOM   1945  HA  ARG A 124       5.817  22.618  -1.417  1.00  2.76           H  
ATOM   1946 1HB  ARG A 124       6.033  23.383  -3.687  1.00  2.76           H  
ATOM   1947 2HB  ARG A 124       7.550  23.656  -2.835  1.00  2.76           H  
ATOM   1948 1HG  ARG A 124       8.448  21.678  -3.838  1.00  2.76           H  
ATOM   1949 2HG  ARG A 124       6.992  21.428  -4.792  1.00  2.76           H  
ATOM   1950 1HD  ARG A 124       8.590  22.477  -6.158  1.00  2.76           H  
ATOM   1951 2HD  ARG A 124       7.376  23.712  -5.735  1.00  2.76           H  
ATOM   1952  HE  ARG A 124       9.518  23.808  -3.842  1.00  2.76           H  
ATOM   1953 1HH1 ARG A 124       8.828  24.522  -7.237  1.00  2.76           H  
ATOM   1954 2HH1 ARG A 124      10.031  25.788  -7.352  1.00  2.76           H  
ATOM   1955 1HH2 ARG A 124      11.098  25.503  -4.010  1.00  2.76           H  
ATOM   1956 2HH2 ARG A 124      11.303  26.328  -5.543  1.00  2.76           H  
ATOM   1957  N   ASP A 125       6.010  19.666  -2.785  1.00  3.11           N  
ATOM   1958  CA  ASP A 125       5.205  18.542  -3.246  1.00  3.11           C  
ATOM   1959  C   ASP A 125       4.803  17.663  -2.055  1.00  3.11           C  
ATOM   1960  O   ASP A 125       3.690  17.136  -1.986  1.00  3.11           O  
ATOM   1961  CB  ASP A 125       5.971  17.710  -4.281  1.00  3.11           C  
ATOM   1962  CG  ASP A 125       6.274  18.480  -5.599  1.00  3.11           C  
ATOM   1963  OD1 ASP A 125       5.348  18.994  -6.202  1.00  3.11           O  
ATOM   1964  OD2 ASP A 125       7.397  18.486  -6.032  1.00  3.11           O  
ATOM   1965  H   ASP A 125       6.971  19.486  -2.507  1.00  3.11           H  
ATOM   1966  HA  ASP A 125       4.296  18.927  -3.706  1.00  3.11           H  
ATOM   1967 1HB  ASP A 125       6.923  17.398  -3.839  1.00  3.11           H  
ATOM   1968 2HB  ASP A 125       5.408  16.807  -4.511  1.00  3.11           H  
ATOM   1969  N   HIS A 126       5.717  17.535  -1.094  1.00  3.43           N  
ATOM   1970  CA  HIS A 126       5.534  16.662   0.056  1.00  3.43           C  
ATOM   1971  C   HIS A 126       4.482  17.164   1.016  1.00  3.43           C  
ATOM   1972  O   HIS A 126       3.860  16.372   1.712  1.00  3.43           O  
ATOM   1973  CB  HIS A 126       6.818  16.457   0.836  1.00  3.43           C  
ATOM   1974  CG  HIS A 126       7.840  15.588   0.188  1.00  3.43           C  
ATOM   1975  ND1 HIS A 126       8.865  15.007   0.904  1.00  3.43           N  
ATOM   1976  CD2 HIS A 126       8.005  15.192  -1.091  1.00  3.43           C  
ATOM   1977  CE1 HIS A 126       9.610  14.289   0.092  1.00  3.43           C  
ATOM   1978  NE2 HIS A 126       9.111  14.389  -1.124  1.00  3.43           N  
ATOM   1979  H   HIS A 126       6.601  18.018  -1.188  1.00  3.43           H  
ATOM   1980  HA  HIS A 126       5.207  15.686  -0.294  1.00  3.43           H  
ATOM   1981 1HB  HIS A 126       7.267  17.408   1.040  1.00  3.43           H  
ATOM   1982 2HB  HIS A 126       6.564  16.023   1.774  1.00  3.43           H  
ATOM   1983  HD2 HIS A 126       7.376  15.462  -1.938  1.00  3.43           H  
ATOM   1984  HE1 HIS A 126      10.489  13.710   0.379  1.00  3.43           H  
ATOM   1985  HE2 HIS A 126       9.472  13.947  -1.959  1.00  3.43           H  
ATOM   1986  N   HIS A 127       4.209  18.464   1.008  1.00  3.61           N  
ATOM   1987  CA  HIS A 127       3.179  19.020   1.874  1.00  3.61           C  
ATOM   1988  C   HIS A 127       1.798  18.415   1.585  1.00  3.61           C  
ATOM   1989  O   HIS A 127       0.922  18.443   2.445  1.00  3.61           O  
ATOM   1990  CB  HIS A 127       3.119  20.545   1.752  1.00  3.61           C  
ATOM   1991  CG  HIS A 127       4.258  21.267   2.449  1.00  3.61           C  
ATOM   1992  ND1 HIS A 127       4.514  22.605   2.254  1.00  3.61           N  
ATOM   1993  CD2 HIS A 127       5.180  20.836   3.344  1.00  3.61           C  
ATOM   1994  CE1 HIS A 127       5.543  22.969   2.998  1.00  3.61           C  
ATOM   1995  NE2 HIS A 127       5.965  21.920   3.677  1.00  3.61           N  
ATOM   1996  H   HIS A 127       4.776  19.092   0.439  1.00  3.61           H  
ATOM   1997  HA  HIS A 127       3.423  18.784   2.910  1.00  3.61           H  
ATOM   1998 1HB  HIS A 127       3.135  20.823   0.694  1.00  3.61           H  
ATOM   1999 2HB  HIS A 127       2.176  20.904   2.173  1.00  3.61           H  
ATOM   2000  HD1 HIS A 127       4.005  23.219   1.653  1.00  3.61           H  
ATOM   2001  HD2 HIS A 127       5.362  19.867   3.799  1.00  3.61           H  
ATOM   2002  HE1 HIS A 127       5.900  23.997   2.982  1.00  3.61           H  
ATOM   2003  N   ASP A 128       1.595  17.844   0.388  1.00  3.59           N  
ATOM   2004  CA  ASP A 128       0.308  17.237   0.070  1.00  3.59           C  
ATOM   2005  C   ASP A 128       0.265  15.740   0.429  1.00  3.59           C  
ATOM   2006  O   ASP A 128      -0.745  15.073   0.188  1.00  3.59           O  
ATOM   2007  CB  ASP A 128      -0.027  17.426  -1.409  1.00  3.59           C  
ATOM   2008  CG  ASP A 128      -0.300  18.886  -1.776  1.00  3.59           C  
ATOM   2009  OD1 ASP A 128      -0.913  19.576  -0.993  1.00  3.59           O  
ATOM   2010  OD2 ASP A 128       0.091  19.290  -2.839  1.00  3.59           O  
ATOM   2011  H   ASP A 128       2.343  17.802  -0.308  1.00  3.59           H  
ATOM   2012  HA  ASP A 128      -0.460  17.742   0.654  1.00  3.59           H  
ATOM   2013 1HB  ASP A 128       0.811  17.062  -2.012  1.00  3.59           H  
ATOM   2014 2HB  ASP A 128      -0.900  16.826  -1.664  1.00  3.59           H  
ATOM   2015  N   ILE A 129       1.357  15.209   0.988  1.00  3.33           N  
ATOM   2016  CA  ILE A 129       1.436  13.802   1.363  1.00  3.33           C  
ATOM   2017  C   ILE A 129       1.701  13.651   2.880  1.00  3.33           C  
ATOM   2018  O   ILE A 129       2.788  13.964   3.393  1.00  3.33           O  
ATOM   2019  CB  ILE A 129       2.548  13.106   0.573  1.00  3.33           C  
ATOM   2020  CG1 ILE A 129       2.334  13.199  -0.930  1.00  3.33           C  
ATOM   2021  CG2 ILE A 129       2.635  11.649   0.999  1.00  3.33           C  
ATOM   2022  CD1 ILE A 129       3.545  12.682  -1.719  1.00  3.33           C  
ATOM   2023  H   ILE A 129       2.165  15.796   1.181  1.00  3.33           H  
ATOM   2024  HA  ILE A 129       0.486  13.323   1.130  1.00  3.33           H  
ATOM   2025  HB  ILE A 129       3.453  13.624   0.764  1.00  3.33           H  
ATOM   2026 1HG1 ILE A 129       1.456  12.620  -1.206  1.00  3.33           H  
ATOM   2027 2HG1 ILE A 129       2.170  14.239  -1.210  1.00  3.33           H  
ATOM   2028 1HG2 ILE A 129       3.446  11.162   0.455  1.00  3.33           H  
ATOM   2029 2HG2 ILE A 129       2.826  11.585   2.056  1.00  3.33           H  
ATOM   2030 3HG2 ILE A 129       1.696  11.147   0.771  1.00  3.33           H  
ATOM   2031 1HD1 ILE A 129       3.349  12.766  -2.791  1.00  3.33           H  
ATOM   2032 2HD1 ILE A 129       4.434  13.266  -1.468  1.00  3.33           H  
ATOM   2033 3HD1 ILE A 129       3.726  11.628  -1.471  1.00  3.33           H  
ATOM   2034  N   GLU A 130       0.731  13.081   3.586  1.00  2.91           N  
ATOM   2035  CA  GLU A 130       0.765  12.996   5.049  1.00  2.91           C  
ATOM   2036  C   GLU A 130       1.904  12.153   5.642  1.00  2.91           C  
ATOM   2037  O   GLU A 130       2.240  12.310   6.817  1.00  2.91           O  
ATOM   2038  CB  GLU A 130      -0.574  12.449   5.548  1.00  2.91           C  
ATOM   2039  CG  GLU A 130      -1.759  13.399   5.311  1.00  2.91           C  
ATOM   2040  CD  GLU A 130      -3.086  12.871   5.824  1.00  2.91           C  
ATOM   2041  OE1 GLU A 130      -3.162  12.487   6.979  1.00  2.91           O  
ATOM   2042  OE2 GLU A 130      -4.024  12.859   5.067  1.00  2.91           O  
ATOM   2043  H   GLU A 130      -0.104  12.781   3.100  1.00  2.91           H  
ATOM   2044  HA  GLU A 130       0.880  14.011   5.430  1.00  2.91           H  
ATOM   2045 1HB  GLU A 130      -0.792  11.506   5.045  1.00  2.91           H  
ATOM   2046 2HB  GLU A 130      -0.508  12.240   6.614  1.00  2.91           H  
ATOM   2047 1HG  GLU A 130      -1.548  14.350   5.800  1.00  2.91           H  
ATOM   2048 2HG  GLU A 130      -1.840  13.589   4.241  1.00  2.91           H  
ATOM   2049  N   GLY A 131       2.447  11.228   4.860  1.00  2.44           N  
ATOM   2050  CA  GLY A 131       3.502  10.331   5.326  1.00  2.44           C  
ATOM   2051  C   GLY A 131       4.956  10.755   5.037  1.00  2.44           C  
ATOM   2052  O   GLY A 131       5.874   9.985   5.322  1.00  2.44           O  
ATOM   2053  H   GLY A 131       2.120  11.158   3.908  1.00  2.44           H  
ATOM   2054 1HA  GLY A 131       3.383  10.189   6.398  1.00  2.44           H  
ATOM   2055 2HA  GLY A 131       3.335   9.352   4.879  1.00  2.44           H  
ATOM   2056  N   THR A 132       5.181  11.949   4.497  1.00  2.01           N  
ATOM   2057  CA  THR A 132       6.548  12.324   4.102  1.00  2.01           C  
ATOM   2058  C   THR A 132       7.553  12.747   5.178  1.00  2.01           C  
ATOM   2059  O   THR A 132       7.190  13.306   6.222  1.00  2.01           O  
ATOM   2060  CB  THR A 132       6.457  13.446   3.107  1.00  2.01           C  
ATOM   2061  OG1 THR A 132       5.733  14.530   3.706  1.00  2.01           O  
ATOM   2062  CG2 THR A 132       5.763  12.993   1.940  1.00  2.01           C  
ATOM   2063  H   THR A 132       4.402  12.582   4.292  1.00  2.01           H  
ATOM   2064  HA  THR A 132       6.975  11.461   3.593  1.00  2.01           H  
ATOM   2065  HB  THR A 132       7.456  13.777   2.849  1.00  2.01           H  
ATOM   2066  HG1 THR A 132       4.766  14.382   3.583  1.00  2.01           H  
ATOM   2067 1HG2 THR A 132       5.680  13.793   1.224  1.00  2.01           H  
ATOM   2068 2HG2 THR A 132       6.269  12.173   1.499  1.00  2.01           H  
ATOM   2069 3HG2 THR A 132       4.809  12.682   2.268  1.00  2.01           H  
ATOM   2070  N   THR A 133       8.833  12.486   4.866  1.00  1.69           N  
ATOM   2071  CA  THR A 133       9.973  12.845   5.726  1.00  1.69           C  
ATOM   2072  C   THR A 133      11.234  13.330   4.995  1.00  1.69           C  
ATOM   2073  O   THR A 133      11.727  12.645   4.093  1.00  1.69           O  
ATOM   2074  CB  THR A 133      10.414  11.629   6.596  1.00  1.69           C  
ATOM   2075  OG1 THR A 133       9.334  11.189   7.437  1.00  1.69           O  
ATOM   2076  CG2 THR A 133      11.617  11.987   7.445  1.00  1.69           C  
ATOM   2077  H   THR A 133       8.991  12.047   3.958  1.00  1.69           H  
ATOM   2078  HA  THR A 133       9.650  13.650   6.385  1.00  1.69           H  
ATOM   2079  HB  THR A 133      10.697  10.810   5.951  1.00  1.69           H  
ATOM   2080  HG1 THR A 133       8.586  10.918   6.887  1.00  1.69           H  
ATOM   2081 1HG2 THR A 133      11.919  11.134   8.022  1.00  1.69           H  
ATOM   2082 2HG2 THR A 133      12.434  12.273   6.809  1.00  1.69           H  
ATOM   2083 3HG2 THR A 133      11.369  12.813   8.108  1.00  1.69           H  
ATOM   2084  N   LEU A 134      11.819  14.425   5.479  1.00  1.48           N  
ATOM   2085  CA  LEU A 134      13.130  14.865   5.014  1.00  1.48           C  
ATOM   2086  C   LEU A 134      14.115  14.594   6.170  1.00  1.48           C  
ATOM   2087  O   LEU A 134      13.760  14.818   7.331  1.00  1.48           O  
ATOM   2088  CB  LEU A 134      13.130  16.376   4.698  1.00  1.48           C  
ATOM   2089  CG  LEU A 134      12.055  16.904   3.690  1.00  1.48           C  
ATOM   2090  CD1 LEU A 134      12.190  18.403   3.564  1.00  1.48           C  
ATOM   2091  CD2 LEU A 134      12.185  16.253   2.337  1.00  1.48           C  
ATOM   2092  H   LEU A 134      11.345  14.960   6.202  1.00  1.48           H  
ATOM   2093  HA  LEU A 134      13.429  14.295   4.139  1.00  1.48           H  
ATOM   2094 1HB  LEU A 134      12.986  16.915   5.632  1.00  1.48           H  
ATOM   2095 2HB  LEU A 134      14.115  16.639   4.302  1.00  1.48           H  
ATOM   2096  HG  LEU A 134      11.092  16.697   4.088  1.00  1.48           H  
ATOM   2097 1HD1 LEU A 134      11.425  18.791   2.888  1.00  1.48           H  
ATOM   2098 2HD1 LEU A 134      12.065  18.834   4.547  1.00  1.48           H  
ATOM   2099 3HD1 LEU A 134      13.173  18.653   3.173  1.00  1.48           H  
ATOM   2100 1HD2 LEU A 134      11.411  16.643   1.677  1.00  1.48           H  
ATOM   2101 2HD2 LEU A 134      13.157  16.479   1.927  1.00  1.48           H  
ATOM   2102 3HD2 LEU A 134      12.064  15.172   2.437  1.00  1.48           H  
ATOM   2103  N   VAL A 135      15.319  14.115   5.860  1.00  1.38           N  
ATOM   2104  CA  VAL A 135      16.362  13.895   6.863  1.00  1.38           C  
ATOM   2105  C   VAL A 135      17.670  14.563   6.452  1.00  1.38           C  
ATOM   2106  O   VAL A 135      18.209  14.261   5.388  1.00  1.38           O  
ATOM   2107  CB  VAL A 135      16.684  12.391   7.036  1.00  1.38           C  
ATOM   2108  CG1 VAL A 135      17.760  12.239   8.084  1.00  1.38           C  
ATOM   2109  CG2 VAL A 135      15.437  11.587   7.367  1.00  1.38           C  
ATOM   2110  H   VAL A 135      15.517  13.897   4.895  1.00  1.38           H  
ATOM   2111  HA  VAL A 135      16.036  14.315   7.812  1.00  1.38           H  
ATOM   2112  HB  VAL A 135      17.095  12.026   6.125  1.00  1.38           H  
ATOM   2113 1HG1 VAL A 135      18.021  11.196   8.173  1.00  1.38           H  
ATOM   2114 2HG1 VAL A 135      18.640  12.801   7.785  1.00  1.38           H  
ATOM   2115 3HG1 VAL A 135      17.399  12.613   9.041  1.00  1.38           H  
ATOM   2116 1HG2 VAL A 135      15.701  10.534   7.468  1.00  1.38           H  
ATOM   2117 2HG2 VAL A 135      15.015  11.939   8.284  1.00  1.38           H  
ATOM   2118 3HG2 VAL A 135      14.715  11.701   6.564  1.00  1.38           H  
ATOM   2119  N   ASN A 136      18.181  15.451   7.292  1.00  1.38           N  
ATOM   2120  CA  ASN A 136      19.451  16.109   7.013  1.00  1.38           C  
ATOM   2121  C   ASN A 136      20.545  15.603   7.936  1.00  1.38           C  
ATOM   2122  O   ASN A 136      20.417  15.676   9.166  1.00  1.38           O  
ATOM   2123  CB  ASN A 136      19.312  17.612   7.055  1.00  1.38           C  
ATOM   2124  CG  ASN A 136      18.461  18.103   5.882  1.00  1.38           C  
ATOM   2125  OD1 ASN A 136      18.624  17.572   4.780  1.00  1.38           O  
ATOM   2126  ND2 ASN A 136      17.613  19.069   6.084  1.00  1.38           N  
ATOM   2127  H   ASN A 136      17.678  15.672   8.151  1.00  1.38           H  
ATOM   2128  HA  ASN A 136      19.763  15.845   6.002  1.00  1.38           H  
ATOM   2129 1HB  ASN A 136      18.841  17.914   7.997  1.00  1.38           H  
ATOM   2130 2HB  ASN A 136      20.297  18.076   7.010  1.00  1.38           H  
ATOM   2131 1HD2 ASN A 136      17.050  19.414   5.329  1.00  1.38           H  
ATOM   2132 2HD2 ASN A 136      17.545  19.481   6.994  1.00  1.38           H  
ATOM   2133  N   ILE A 137      21.606  15.073   7.343  1.00  1.46           N  
ATOM   2134  CA  ILE A 137      22.693  14.551   8.135  1.00  1.46           C  
ATOM   2135  C   ILE A 137      23.758  15.630   8.296  1.00  1.46           C  
ATOM   2136  O   ILE A 137      24.192  16.278   7.337  1.00  1.46           O  
ATOM   2137  CB  ILE A 137      23.264  13.266   7.541  1.00  1.46           C  
ATOM   2138  CG1 ILE A 137      22.126  12.236   7.361  1.00  1.46           C  
ATOM   2139  CG2 ILE A 137      24.338  12.707   8.458  1.00  1.46           C  
ATOM   2140  CD1 ILE A 137      21.422  11.897   8.629  1.00  1.46           C  
ATOM   2141  H   ILE A 137      21.676  15.022   6.324  1.00  1.46           H  
ATOM   2142  HA  ILE A 137      22.316  14.305   9.121  1.00  1.46           H  
ATOM   2143  HB  ILE A 137      23.683  13.477   6.563  1.00  1.46           H  
ATOM   2144 1HG1 ILE A 137      21.402  12.636   6.651  1.00  1.46           H  
ATOM   2145 2HG1 ILE A 137      22.537  11.316   6.953  1.00  1.46           H  
ATOM   2146 1HG2 ILE A 137      24.733  11.805   8.022  1.00  1.46           H  
ATOM   2147 2HG2 ILE A 137      25.140  13.436   8.573  1.00  1.46           H  
ATOM   2148 3HG2 ILE A 137      23.908  12.488   9.439  1.00  1.46           H  
ATOM   2149 1HD1 ILE A 137      20.645  11.184   8.422  1.00  1.46           H  
ATOM   2150 2HD1 ILE A 137      22.135  11.472   9.339  1.00  1.46           H  
ATOM   2151 3HD1 ILE A 137      20.984  12.796   9.053  1.00  1.46           H  
ATOM   2152  N   SER A 138      24.096  15.853   9.547  1.00  1.59           N  
ATOM   2153  CA  SER A 138      25.001  16.866  10.024  1.00  1.59           C  
ATOM   2154  C   SER A 138      26.283  16.231  10.580  1.00  1.59           C  
ATOM   2155  O   SER A 138      26.704  15.169  10.122  1.00  1.59           O  
ATOM   2156  CB  SER A 138      24.252  17.715  11.036  1.00  1.59           C  
ATOM   2157  OG  SER A 138      24.998  18.817  11.441  1.00  1.59           O  
ATOM   2158  H   SER A 138      23.675  15.246  10.242  1.00  1.59           H  
ATOM   2159  HA  SER A 138      25.259  17.513   9.189  1.00  1.59           H  
ATOM   2160 1HB  SER A 138      23.335  18.060  10.580  1.00  1.59           H  
ATOM   2161 2HB  SER A 138      23.974  17.116  11.881  1.00  1.59           H  
ATOM   2162  HG  SER A 138      24.351  19.412  11.880  1.00  1.59           H  
ATOM   2163  N   SER A 139      26.928  16.918  11.512  1.00  1.78           N  
ATOM   2164  CA  SER A 139      28.198  16.478  12.098  1.00  1.78           C  
ATOM   2165  C   SER A 139      28.429  17.040  13.468  1.00  1.78           C  
ATOM   2166  O   SER A 139      27.971  18.138  13.773  1.00  1.78           O  
ATOM   2167  CB  SER A 139      29.353  16.890  11.226  1.00  1.78           C  
ATOM   2168  OG  SER A 139      30.605  16.585  11.831  1.00  1.78           O  
ATOM   2169  H   SER A 139      26.503  17.792  11.794  1.00  1.78           H  
ATOM   2170  HA  SER A 139      28.195  15.387  12.177  1.00  1.78           H  
ATOM   2171 1HB  SER A 139      29.280  16.364  10.262  1.00  1.78           H  
ATOM   2172 2HB  SER A 139      29.290  17.960  11.021  1.00  1.78           H  
ATOM   2173  HG  SER A 139      30.523  15.660  12.140  1.00  1.78           H  
ATOM   2174  N   LEU A 140      29.254  16.365  14.267  1.00  2.02           N  
ATOM   2175  CA  LEU A 140      29.662  16.960  15.535  1.00  2.02           C  
ATOM   2176  C   LEU A 140      30.194  18.377  15.338  1.00  2.02           C  
ATOM   2177  O   LEU A 140      30.070  19.210  16.236  1.00  2.02           O  
ATOM   2178  CB  LEU A 140      30.747  16.150  16.214  1.00  2.02           C  
ATOM   2179  CG  LEU A 140      31.163  16.641  17.545  1.00  2.02           C  
ATOM   2180  CD1 LEU A 140      29.952  16.591  18.460  1.00  2.02           C  
ATOM   2181  CD2 LEU A 140      32.290  15.783  18.031  1.00  2.02           C  
ATOM   2182  H   LEU A 140      29.592  15.424  14.011  1.00  2.02           H  
ATOM   2183  HA  LEU A 140      28.789  17.000  16.194  1.00  2.02           H  
ATOM   2184 1HB  LEU A 140      30.359  15.203  16.392  1.00  2.02           H  
ATOM   2185 2HB  LEU A 140      31.626  16.059  15.566  1.00  2.02           H  
ATOM   2186  HG  LEU A 140      31.501  17.673  17.485  1.00  2.02           H  
ATOM   2187 1HD1 LEU A 140      30.226  16.930  19.449  1.00  2.02           H  
ATOM   2188 2HD1 LEU A 140      29.173  17.216  18.061  1.00  2.02           H  
ATOM   2189 3HD1 LEU A 140      29.581  15.594  18.518  1.00  2.02           H  
ATOM   2190 1HD2 LEU A 140      32.609  16.115  19.016  1.00  2.02           H  
ATOM   2191 2HD2 LEU A 140      31.969  14.759  18.078  1.00  2.02           H  
ATOM   2192 3HD2 LEU A 140      33.120  15.867  17.331  1.00  2.02           H  
ATOM   2193  N   GLY A 141      30.820  18.650  14.187  1.00  2.29           N  
ATOM   2194  CA  GLY A 141      31.357  19.983  13.926  1.00  2.29           C  
ATOM   2195  C   GLY A 141      30.284  21.095  14.019  1.00  2.29           C  
ATOM   2196  O   GLY A 141      30.618  22.246  14.253  1.00  2.29           O  
ATOM   2197  H   GLY A 141      30.883  17.918  13.467  1.00  2.29           H  
ATOM   2198 1HA  GLY A 141      32.158  20.192  14.637  1.00  2.29           H  
ATOM   2199 2HA  GLY A 141      31.807  20.000  12.938  1.00  2.29           H  
ATOM   2200  N   GLY A 142      29.000  20.780  13.823  1.00  2.60           N  
ATOM   2201  CA  GLY A 142      27.943  21.791  13.900  1.00  2.60           C  
ATOM   2202  C   GLY A 142      27.463  22.009  15.343  1.00  2.60           C  
ATOM   2203  O   GLY A 142      26.579  22.830  15.600  1.00  2.60           O  
ATOM   2204  H   GLY A 142      28.734  19.815  13.654  1.00  2.60           H  
ATOM   2205 1HA  GLY A 142      28.312  22.731  13.487  1.00  2.60           H  
ATOM   2206 2HA  GLY A 142      27.099  21.480  13.282  1.00  2.60           H  
ATOM   2207  N   TYR A 143      28.036  21.240  16.272  1.00  2.92           N  
ATOM   2208  CA  TYR A 143      27.722  21.270  17.696  1.00  2.92           C  
ATOM   2209  C   TYR A 143      28.932  21.835  18.456  1.00  2.92           C  
ATOM   2210  O   TYR A 143      28.798  22.767  19.256  1.00  2.92           O  
ATOM   2211  CB  TYR A 143      27.343  19.852  18.161  1.00  2.92           C  
ATOM   2212  CG  TYR A 143      26.976  19.693  19.627  1.00  2.92           C  
ATOM   2213  CD1 TYR A 143      25.733  20.085  20.089  1.00  2.92           C  
ATOM   2214  CD2 TYR A 143      27.879  19.125  20.499  1.00  2.92           C  
ATOM   2215  CE1 TYR A 143      25.416  19.920  21.425  1.00  2.92           C  
ATOM   2216  CE2 TYR A 143      27.573  18.962  21.825  1.00  2.92           C  
ATOM   2217  CZ  TYR A 143      26.348  19.359  22.292  1.00  2.92           C  
ATOM   2218  OH  TYR A 143      26.036  19.201  23.623  1.00  2.92           O  
ATOM   2219  H   TYR A 143      28.756  20.587  15.986  1.00  2.92           H  
ATOM   2220  HA  TYR A 143      26.876  21.936  17.863  1.00  2.92           H  
ATOM   2221 1HB  TYR A 143      26.509  19.487  17.560  1.00  2.92           H  
ATOM   2222 2HB  TYR A 143      28.176  19.202  17.963  1.00  2.92           H  
ATOM   2223  HD1 TYR A 143      25.007  20.523  19.405  1.00  2.92           H  
ATOM   2224  HD2 TYR A 143      28.830  18.808  20.134  1.00  2.92           H  
ATOM   2225  HE1 TYR A 143      24.435  20.228  21.796  1.00  2.92           H  
ATOM   2226  HE2 TYR A 143      28.301  18.515  22.506  1.00  2.92           H  
ATOM   2227  HH  TYR A 143      25.097  19.381  23.754  1.00  2.92           H  
ATOM   2228  N   MET A 144      30.113  21.260  18.200  1.00  3.25           N  
ATOM   2229  CA  MET A 144      31.355  21.714  18.828  1.00  3.25           C  
ATOM   2230  C   MET A 144      32.083  22.631  17.867  1.00  3.25           C  
ATOM   2231  O   MET A 144      32.217  22.294  16.696  1.00  3.25           O  
ATOM   2232  CB  MET A 144      32.276  20.536  19.127  1.00  3.25           C  
ATOM   2233  CG  MET A 144      31.680  19.488  19.987  1.00  3.25           C  
ATOM   2234  SD  MET A 144      31.193  20.074  21.608  1.00  3.25           S  
ATOM   2235  CE  MET A 144      32.787  20.420  22.330  1.00  3.25           C  
ATOM   2236  H   MET A 144      30.147  20.498  17.530  1.00  3.25           H  
ATOM   2237  HA  MET A 144      31.126  22.269  19.737  1.00  3.25           H  
ATOM   2238 1HB  MET A 144      32.565  20.062  18.188  1.00  3.25           H  
ATOM   2239 2HB  MET A 144      33.187  20.897  19.606  1.00  3.25           H  
ATOM   2240 1HG  MET A 144      30.816  19.136  19.472  1.00  3.25           H  
ATOM   2241 2HG  MET A 144      32.374  18.656  20.103  1.00  3.25           H  
ATOM   2242 1HE  MET A 144      32.653  20.792  23.347  1.00  3.25           H  
ATOM   2243 2HE  MET A 144      33.380  19.504  22.356  1.00  3.25           H  
ATOM   2244 3HE  MET A 144      33.305  21.172  21.731  1.00  3.25           H  
ATOM   2245  N   ILE A 145      32.643  23.730  18.346  1.00  3.53           N  
ATOM   2246  CA  ILE A 145      33.390  24.557  17.413  1.00  3.53           C  
ATOM   2247  C   ILE A 145      34.854  24.202  17.458  1.00  3.53           C  
ATOM   2248  O   ILE A 145      35.475  24.176  18.522  1.00  3.53           O  
ATOM   2249  CB  ILE A 145      33.193  26.056  17.648  1.00  3.53           C  
ATOM   2250  CG1 ILE A 145      31.686  26.370  17.595  1.00  3.53           C  
ATOM   2251  CG2 ILE A 145      33.966  26.852  16.557  1.00  3.53           C  
ATOM   2252  CD1 ILE A 145      31.022  25.968  16.278  1.00  3.53           C  
ATOM   2253  H   ILE A 145      32.533  23.994  19.315  1.00  3.53           H  
ATOM   2254  HA  ILE A 145      33.033  24.351  16.407  1.00  3.53           H  
ATOM   2255  HB  ILE A 145      33.561  26.331  18.636  1.00  3.53           H  
ATOM   2256 1HG1 ILE A 145      31.187  25.839  18.407  1.00  3.53           H  
ATOM   2257 2HG1 ILE A 145      31.544  27.441  17.741  1.00  3.53           H  
ATOM   2258 1HG2 ILE A 145      33.821  27.920  16.716  1.00  3.53           H  
ATOM   2259 2HG2 ILE A 145      35.031  26.623  16.614  1.00  3.53           H  
ATOM   2260 3HG2 ILE A 145      33.592  26.578  15.567  1.00  3.53           H  
ATOM   2261 1HD1 ILE A 145      29.961  26.217  16.310  1.00  3.53           H  
ATOM   2262 2HD1 ILE A 145      31.494  26.504  15.453  1.00  3.53           H  
ATOM   2263 3HD1 ILE A 145      31.133  24.893  16.122  1.00  3.53           H  
ATOM   2264  N   VAL A 146      35.382  23.900  16.294  1.00  3.70           N  
ATOM   2265  CA  VAL A 146      36.750  23.505  16.125  1.00  3.70           C  
ATOM   2266  C   VAL A 146      37.527  24.643  15.468  1.00  3.70           C  
ATOM   2267  O   VAL A 146      37.207  25.007  14.339  1.00  3.70           O  
ATOM   2268  CB  VAL A 146      36.788  22.268  15.236  1.00  3.70           C  
ATOM   2269  CG1 VAL A 146      38.213  21.818  15.005  1.00  3.70           C  
ATOM   2270  CG2 VAL A 146      35.951  21.178  15.872  1.00  3.70           C  
ATOM   2271  H   VAL A 146      34.781  23.939  15.480  1.00  3.70           H  
ATOM   2272  HA  VAL A 146      37.149  23.227  17.090  1.00  3.70           H  
ATOM   2273  HB  VAL A 146      36.362  22.517  14.282  1.00  3.70           H  
ATOM   2274 1HG1 VAL A 146      38.214  20.944  14.354  1.00  3.70           H  
ATOM   2275 2HG1 VAL A 146      38.764  22.600  14.540  1.00  3.70           H  
ATOM   2276 3HG1 VAL A 146      38.673  21.562  15.957  1.00  3.70           H  
ATOM   2277 1HG2 VAL A 146      35.954  20.300  15.230  1.00  3.70           H  
ATOM   2278 2HG2 VAL A 146      36.369  20.921  16.845  1.00  3.70           H  
ATOM   2279 3HG2 VAL A 146      34.922  21.528  16.001  1.00  3.70           H  
ATOM   2280  N   PRO A 147      38.530  25.246  16.129  1.00  3.72           N  
ATOM   2281  CA  PRO A 147      39.349  26.344  15.631  1.00  3.72           C  
ATOM   2282  C   PRO A 147      40.005  26.056  14.294  1.00  3.72           C  
ATOM   2283  O   PRO A 147      40.314  26.959  13.523  1.00  3.72           O  
ATOM   2284  CB  PRO A 147      40.412  26.490  16.719  1.00  3.72           C  
ATOM   2285  CG  PRO A 147      39.763  25.967  17.969  1.00  3.72           C  
ATOM   2286  CD  PRO A 147      38.865  24.838  17.511  1.00  3.72           C  
ATOM   2287  HA  PRO A 147      38.723  27.257  15.569  1.00  3.72           H  
ATOM   2288 1HB  PRO A 147      41.311  25.911  16.431  1.00  3.72           H  
ATOM   2289 2HB  PRO A 147      40.726  27.537  16.803  1.00  3.72           H  
ATOM   2290 1HG  PRO A 147      40.531  25.634  18.682  1.00  3.72           H  
ATOM   2291 2HG  PRO A 147      39.201  26.775  18.466  1.00  3.72           H  
ATOM   2292 1HD  PRO A 147      39.397  23.875  17.529  1.00  3.72           H  
ATOM   2293 2HD  PRO A 147      37.974  24.854  18.163  1.00  3.72           H  
ATOM   2294  N   ASN A 148      40.227  24.772  14.025  1.00  3.56           N  
ATOM   2295  CA  ASN A 148      40.880  24.365  12.806  1.00  3.56           C  
ATOM   2296  C   ASN A 148      39.895  23.932  11.723  1.00  3.56           C  
ATOM   2297  O   ASN A 148      40.316  23.493  10.655  1.00  3.56           O  
ATOM   2298  CB  ASN A 148      41.821  23.224  13.111  1.00  3.56           C  
ATOM   2299  CG  ASN A 148      42.929  23.632  14.040  1.00  3.56           C  
ATOM   2300  OD1 ASN A 148      43.434  24.757  13.999  1.00  3.56           O  
ATOM   2301  ND2 ASN A 148      43.319  22.722  14.895  1.00  3.56           N  
ATOM   2302  H   ASN A 148      39.956  24.066  14.691  1.00  3.56           H  
ATOM   2303  HA  ASN A 148      41.439  25.213  12.423  1.00  3.56           H  
ATOM   2304 1HB  ASN A 148      41.257  22.407  13.565  1.00  3.56           H  
ATOM   2305 2HB  ASN A 148      42.254  22.852  12.183  1.00  3.56           H  
ATOM   2306 1HD2 ASN A 148      44.055  22.926  15.542  1.00  3.56           H  
ATOM   2307 2HD2 ASN A 148      42.887  21.819  14.899  1.00  3.56           H  
ATOM   2308  N   ALA A 149      38.594  24.039  11.992  1.00  3.28           N  
ATOM   2309  CA  ALA A 149      37.578  23.640  11.030  1.00  3.28           C  
ATOM   2310  C   ALA A 149      36.362  24.528  11.198  1.00  3.28           C  
ATOM   2311  O   ALA A 149      35.223  24.066  11.128  1.00  3.28           O  
ATOM   2312  CB  ALA A 149      37.214  22.177  11.207  1.00  3.28           C  
ATOM   2313  H   ALA A 149      38.275  24.418  12.883  1.00  3.28           H  
ATOM   2314  HA  ALA A 149      37.970  23.769  10.030  1.00  3.28           H  
ATOM   2315 1HB  ALA A 149      36.470  21.895  10.473  1.00  3.28           H  
ATOM   2316 2HB  ALA A 149      38.106  21.566  11.072  1.00  3.28           H  
ATOM   2317 3HB  ALA A 149      36.817  22.015  12.189  1.00  3.28           H  
ATOM   2318  N   VAL A 150      36.604  25.818  11.350  1.00  2.94           N  
ATOM   2319  CA  VAL A 150      35.550  26.785  11.604  1.00  2.94           C  
ATOM   2320  C   VAL A 150      34.529  26.894  10.479  1.00  2.94           C  
ATOM   2321  O   VAL A 150      33.326  26.951  10.734  1.00  2.94           O  
ATOM   2322  CB  VAL A 150      36.165  28.152  11.876  1.00  2.94           C  
ATOM   2323  CG1 VAL A 150      35.074  29.199  11.983  1.00  2.94           C  
ATOM   2324  CG2 VAL A 150      36.998  28.056  13.132  1.00  2.94           C  
ATOM   2325  H   VAL A 150      37.568  26.129  11.349  1.00  2.94           H  
ATOM   2326  HA  VAL A 150      35.030  26.466  12.513  1.00  2.94           H  
ATOM   2327  HB  VAL A 150      36.802  28.432  11.041  1.00  2.94           H  
ATOM   2328 1HG1 VAL A 150      35.525  30.174  12.164  1.00  2.94           H  
ATOM   2329 2HG1 VAL A 150      34.505  29.231  11.051  1.00  2.94           H  
ATOM   2330 3HG1 VAL A 150      34.408  28.945  12.807  1.00  2.94           H  
ATOM   2331 1HG2 VAL A 150      37.469  29.014  13.342  1.00  2.94           H  
ATOM   2332 2HG2 VAL A 150      36.368  27.767  13.974  1.00  2.94           H  
ATOM   2333 3HG2 VAL A 150      37.765  27.302  12.982  1.00  2.94           H  
ATOM   2334  N   THR A 151      34.991  26.915   9.225  1.00  2.60           N  
ATOM   2335  CA  THR A 151      34.053  27.004   8.105  1.00  2.60           C  
ATOM   2336  C   THR A 151      33.100  25.821   8.141  1.00  2.60           C  
ATOM   2337  O   THR A 151      31.880  25.978   8.056  1.00  2.60           O  
ATOM   2338  CB  THR A 151      34.802  26.998   6.755  1.00  2.60           C  
ATOM   2339  OG1 THR A 151      35.647  28.154   6.666  1.00  2.60           O  
ATOM   2340  CG2 THR A 151      33.825  26.971   5.579  1.00  2.60           C  
ATOM   2341  H   THR A 151      35.982  26.872   9.056  1.00  2.60           H  
ATOM   2342  HA  THR A 151      33.473  27.922   8.199  1.00  2.60           H  
ATOM   2343  HB  THR A 151      35.425  26.106   6.710  1.00  2.60           H  
ATOM   2344  HG1 THR A 151      35.115  28.924   6.453  1.00  2.60           H  
ATOM   2345 1HG2 THR A 151      34.386  26.939   4.654  1.00  2.60           H  
ATOM   2346 2HG2 THR A 151      33.192  26.084   5.640  1.00  2.60           H  
ATOM   2347 3HG2 THR A 151      33.197  27.862   5.599  1.00  2.60           H  
ATOM   2348  N   TYR A 152      33.667  24.630   8.307  1.00  2.30           N  
ATOM   2349  CA  TYR A 152      32.899  23.396   8.367  1.00  2.30           C  
ATOM   2350  C   TYR A 152      31.871  23.472   9.472  1.00  2.30           C  
ATOM   2351  O   TYR A 152      30.687  23.199   9.252  1.00  2.30           O  
ATOM   2352  CB  TYR A 152      33.840  22.227   8.606  1.00  2.30           C  
ATOM   2353  CG  TYR A 152      33.221  20.880   8.790  1.00  2.30           C  
ATOM   2354  CD1 TYR A 152      32.824  20.140   7.683  1.00  2.30           C  
ATOM   2355  CD2 TYR A 152      33.086  20.356  10.068  1.00  2.30           C  
ATOM   2356  CE1 TYR A 152      32.318  18.878   7.853  1.00  2.30           C  
ATOM   2357  CE2 TYR A 152      32.573  19.087  10.226  1.00  2.30           C  
ATOM   2358  CZ  TYR A 152      32.202  18.350   9.134  1.00  2.30           C  
ATOM   2359  OH  TYR A 152      31.727  17.068   9.309  1.00  2.30           O  
ATOM   2360  H   TYR A 152      34.669  24.582   8.395  1.00  2.30           H  
ATOM   2361  HA  TYR A 152      32.378  23.259   7.422  1.00  2.30           H  
ATOM   2362 1HB  TYR A 152      34.540  22.159   7.771  1.00  2.30           H  
ATOM   2363 2HB  TYR A 152      34.423  22.428   9.484  1.00  2.30           H  
ATOM   2364  HD1 TYR A 152      32.930  20.554   6.678  1.00  2.30           H  
ATOM   2365  HD2 TYR A 152      33.397  20.937  10.938  1.00  2.30           H  
ATOM   2366  HE1 TYR A 152      32.023  18.292   6.988  1.00  2.30           H  
ATOM   2367  HE2 TYR A 152      32.472  18.652  11.207  1.00  2.30           H  
ATOM   2368  HH  TYR A 152      31.577  16.895  10.259  1.00  2.30           H  
ATOM   2369  N   CYS A 153      32.320  23.869  10.655  1.00  2.07           N  
ATOM   2370  CA  CYS A 153      31.439  23.935  11.795  1.00  2.07           C  
ATOM   2371  C   CYS A 153      30.285  24.909  11.585  1.00  2.07           C  
ATOM   2372  O   CYS A 153      29.122  24.572  11.832  1.00  2.07           O  
ATOM   2373  CB  CYS A 153      32.244  24.397  13.005  1.00  2.07           C  
ATOM   2374  SG  CYS A 153      33.424  23.184  13.626  1.00  2.07           S  
ATOM   2375  H   CYS A 153      33.307  24.096  10.775  1.00  2.07           H  
ATOM   2376  HA  CYS A 153      31.040  22.942  11.963  1.00  2.07           H  
ATOM   2377 1HB  CYS A 153      32.796  25.296  12.746  1.00  2.07           H  
ATOM   2378 2HB  CYS A 153      31.568  24.646  13.803  1.00  2.07           H  
ATOM   2379  HG  CYS A 153      32.477  22.495  14.320  1.00  2.07           H  
ATOM   2380  N   ALA A 154      30.579  26.098  11.058  1.00  1.89           N  
ATOM   2381  CA  ALA A 154      29.536  27.084  10.803  1.00  1.89           C  
ATOM   2382  C   ALA A 154      28.522  26.556   9.796  1.00  1.89           C  
ATOM   2383  O   ALA A 154      27.309  26.760   9.935  1.00  1.89           O  
ATOM   2384  CB  ALA A 154      30.150  28.367  10.284  1.00  1.89           C  
ATOM   2385  H   ALA A 154      31.552  26.331  10.847  1.00  1.89           H  
ATOM   2386  HA  ALA A 154      29.016  27.279  11.742  1.00  1.89           H  
ATOM   2387 1HB  ALA A 154      29.368  29.103  10.115  1.00  1.89           H  
ATOM   2388 2HB  ALA A 154      30.867  28.749  11.012  1.00  1.89           H  
ATOM   2389 3HB  ALA A 154      30.669  28.162   9.345  1.00  1.89           H  
ATOM   2390  N   THR A 155      29.038  25.847   8.797  1.00  1.77           N  
ATOM   2391  CA  THR A 155      28.245  25.300   7.722  1.00  1.77           C  
ATOM   2392  C   THR A 155      27.293  24.224   8.221  1.00  1.77           C  
ATOM   2393  O   THR A 155      26.103  24.224   7.888  1.00  1.77           O  
ATOM   2394  CB  THR A 155      29.180  24.695   6.684  1.00  1.77           C  
ATOM   2395  OG1 THR A 155      30.055  25.697   6.200  1.00  1.77           O  
ATOM   2396  CG2 THR A 155      28.413  24.176   5.581  1.00  1.77           C  
ATOM   2397  H   THR A 155      30.048  25.717   8.749  1.00  1.77           H  
ATOM   2398  HA  THR A 155      27.663  26.101   7.272  1.00  1.77           H  
ATOM   2399  HB  THR A 155      29.756  23.896   7.120  1.00  1.77           H  
ATOM   2400  HG1 THR A 155      30.664  25.960   6.920  1.00  1.77           H  
ATOM   2401 1HG2 THR A 155      29.104  23.762   4.857  1.00  1.77           H  
ATOM   2402 2HG2 THR A 155      27.741  23.400   5.947  1.00  1.77           H  
ATOM   2403 3HG2 THR A 155      27.840  24.975   5.127  1.00  1.77           H  
ATOM   2404  N   LYS A 156      27.805  23.323   9.054  1.00  1.69           N  
ATOM   2405  CA  LYS A 156      26.979  22.247   9.561  1.00  1.69           C  
ATOM   2406  C   LYS A 156      25.978  22.785  10.574  1.00  1.69           C  
ATOM   2407  O   LYS A 156      24.846  22.285  10.664  1.00  1.69           O  
ATOM   2408  CB  LYS A 156      27.855  21.139  10.131  1.00  1.69           C  
ATOM   2409  CG  LYS A 156      28.665  20.380   9.057  1.00  1.69           C  
ATOM   2410  CD  LYS A 156      27.725  19.647   8.073  1.00  1.69           C  
ATOM   2411  CE  LYS A 156      28.491  18.721   7.115  1.00  1.69           C  
ATOM   2412  NZ  LYS A 156      27.570  18.031   6.124  1.00  1.69           N  
ATOM   2413  H   LYS A 156      28.795  23.369   9.299  1.00  1.69           H  
ATOM   2414  HA  LYS A 156      26.416  21.828   8.728  1.00  1.69           H  
ATOM   2415 1HB  LYS A 156      28.575  21.576  10.830  1.00  1.69           H  
ATOM   2416 2HB  LYS A 156      27.245  20.425  10.682  1.00  1.69           H  
ATOM   2417 1HG  LYS A 156      29.270  21.097   8.500  1.00  1.69           H  
ATOM   2418 2HG  LYS A 156      29.332  19.674   9.523  1.00  1.69           H  
ATOM   2419 1HD  LYS A 156      27.010  19.055   8.639  1.00  1.69           H  
ATOM   2420 2HD  LYS A 156      27.173  20.382   7.482  1.00  1.69           H  
ATOM   2421 1HE  LYS A 156      29.234  19.300   6.566  1.00  1.69           H  
ATOM   2422 2HE  LYS A 156      29.001  17.960   7.710  1.00  1.69           H  
ATOM   2423 1HZ  LYS A 156      28.103  17.421   5.527  1.00  1.69           H  
ATOM   2424 2HZ  LYS A 156      26.873  17.479   6.613  1.00  1.69           H  
ATOM   2425 3HZ  LYS A 156      27.097  18.721   5.543  1.00  1.69           H  
ATOM   2426  N   PHE A 157      26.359  23.840  11.304  1.00  1.66           N  
ATOM   2427  CA  PHE A 157      25.426  24.476  12.214  1.00  1.66           C  
ATOM   2428  C   PHE A 157      24.226  24.949  11.411  1.00  1.66           C  
ATOM   2429  O   PHE A 157      23.085  24.657  11.781  1.00  1.66           O  
ATOM   2430  CB  PHE A 157      26.032  25.642  12.975  1.00  1.66           C  
ATOM   2431  CG  PHE A 157      25.004  26.326  13.822  1.00  1.66           C  
ATOM   2432  CD1 PHE A 157      24.627  25.794  15.043  1.00  1.66           C  
ATOM   2433  CD2 PHE A 157      24.388  27.493  13.386  1.00  1.66           C  
ATOM   2434  CE1 PHE A 157      23.660  26.412  15.814  1.00  1.66           C  
ATOM   2435  CE2 PHE A 157      23.423  28.112  14.153  1.00  1.66           C  
ATOM   2436  CZ  PHE A 157      23.058  27.571  15.370  1.00  1.66           C  
ATOM   2437  H   PHE A 157      27.311  24.204  11.239  1.00  1.66           H  
ATOM   2438  HA  PHE A 157      25.091  23.735  12.942  1.00  1.66           H  
ATOM   2439 1HB  PHE A 157      26.842  25.284  13.617  1.00  1.66           H  
ATOM   2440 2HB  PHE A 157      26.450  26.363  12.283  1.00  1.66           H  
ATOM   2441  HD1 PHE A 157      25.103  24.872  15.392  1.00  1.66           H  
ATOM   2442  HD2 PHE A 157      24.675  27.916  12.421  1.00  1.66           H  
ATOM   2443  HE1 PHE A 157      23.374  25.980  16.771  1.00  1.66           H  
ATOM   2444  HE2 PHE A 157      22.947  29.026  13.799  1.00  1.66           H  
ATOM   2445  HZ  PHE A 157      22.295  28.057  15.977  1.00  1.66           H  
ATOM   2446  N   TYR A 158      24.478  25.670  10.300  1.00  1.65           N  
ATOM   2447  CA  TYR A 158      23.401  26.139   9.428  1.00  1.65           C  
ATOM   2448  C   TYR A 158      22.468  25.021   9.041  1.00  1.65           C  
ATOM   2449  O   TYR A 158      21.257  25.160   9.133  1.00  1.65           O  
ATOM   2450  CB  TYR A 158      23.879  26.755   8.113  1.00  1.65           C  
ATOM   2451  CG  TYR A 158      22.666  27.077   7.169  1.00  1.65           C  
ATOM   2452  CD1 TYR A 158      21.980  28.278   7.265  1.00  1.65           C  
ATOM   2453  CD2 TYR A 158      22.216  26.112   6.244  1.00  1.65           C  
ATOM   2454  CE1 TYR A 158      20.885  28.531   6.436  1.00  1.65           C  
ATOM   2455  CE2 TYR A 158      21.119  26.362   5.428  1.00  1.65           C  
ATOM   2456  CZ  TYR A 158      20.457  27.573   5.516  1.00  1.65           C  
ATOM   2457  OH  TYR A 158      19.368  27.856   4.694  1.00  1.65           O  
ATOM   2458  H   TYR A 158      25.449  25.897  10.058  1.00  1.65           H  
ATOM   2459  HA  TYR A 158      22.818  26.882   9.983  1.00  1.65           H  
ATOM   2460 1HB  TYR A 158      24.432  27.673   8.306  1.00  1.65           H  
ATOM   2461 2HB  TYR A 158      24.540  26.074   7.595  1.00  1.65           H  
ATOM   2462  HD1 TYR A 158      22.302  29.031   7.985  1.00  1.65           H  
ATOM   2463  HD2 TYR A 158      22.733  25.158   6.163  1.00  1.65           H  
ATOM   2464  HE1 TYR A 158      20.361  29.482   6.511  1.00  1.65           H  
ATOM   2465  HE2 TYR A 158      20.786  25.607   4.712  1.00  1.65           H  
ATOM   2466  HH  TYR A 158      19.288  27.183   3.986  1.00  1.65           H  
ATOM   2467  N   VAL A 159      23.027  23.906   8.576  1.00  1.67           N  
ATOM   2468  CA  VAL A 159      22.182  22.815   8.118  1.00  1.67           C  
ATOM   2469  C   VAL A 159      21.274  22.310   9.236  1.00  1.67           C  
ATOM   2470  O   VAL A 159      20.068  22.083   9.035  1.00  1.67           O  
ATOM   2471  CB  VAL A 159      23.062  21.669   7.587  1.00  1.67           C  
ATOM   2472  CG1 VAL A 159      22.208  20.425   7.295  1.00  1.67           C  
ATOM   2473  CG2 VAL A 159      23.793  22.161   6.320  1.00  1.67           C  
ATOM   2474  H   VAL A 159      24.047  23.843   8.518  1.00  1.67           H  
ATOM   2475  HA  VAL A 159      21.562  23.185   7.300  1.00  1.67           H  
ATOM   2476  HB  VAL A 159      23.795  21.394   8.349  1.00  1.67           H  
ATOM   2477 1HG1 VAL A 159      22.849  19.622   6.929  1.00  1.67           H  
ATOM   2478 2HG1 VAL A 159      21.711  20.100   8.211  1.00  1.67           H  
ATOM   2479 3HG1 VAL A 159      21.458  20.665   6.539  1.00  1.67           H  
ATOM   2480 1HG2 VAL A 159      24.435  21.373   5.934  1.00  1.67           H  
ATOM   2481 2HG2 VAL A 159      23.060  22.438   5.561  1.00  1.67           H  
ATOM   2482 3HG2 VAL A 159      24.398  23.030   6.560  1.00  1.67           H  
ATOM   2483  N   SER A 160      21.840  22.143  10.430  1.00  1.71           N  
ATOM   2484  CA  SER A 160      21.054  21.652  11.550  1.00  1.71           C  
ATOM   2485  C   SER A 160      19.963  22.663  11.941  1.00  1.71           C  
ATOM   2486  O   SER A 160      18.792  22.297  12.129  1.00  1.71           O  
ATOM   2487  CB  SER A 160      21.980  21.425  12.731  1.00  1.71           C  
ATOM   2488  OG  SER A 160      22.937  20.428  12.440  1.00  1.71           O  
ATOM   2489  H   SER A 160      22.835  22.348  10.551  1.00  1.71           H  
ATOM   2490  HA  SER A 160      20.584  20.712  11.264  1.00  1.71           H  
ATOM   2491 1HB  SER A 160      22.493  22.357  12.991  1.00  1.71           H  
ATOM   2492 2HB  SER A 160      21.393  21.121  13.596  1.00  1.71           H  
ATOM   2493  HG  SER A 160      23.549  20.850  11.807  1.00  1.71           H  
ATOM   2494  N   ALA A 161      20.350  23.942  12.039  1.00  1.76           N  
ATOM   2495  CA  ALA A 161      19.456  25.034  12.416  1.00  1.76           C  
ATOM   2496  C   ALA A 161      18.342  25.234  11.400  1.00  1.76           C  
ATOM   2497  O   ALA A 161      17.182  25.438  11.758  1.00  1.76           O  
ATOM   2498  CB  ALA A 161      20.256  26.313  12.575  1.00  1.76           C  
ATOM   2499  H   ALA A 161      21.328  24.172  11.857  1.00  1.76           H  
ATOM   2500  HA  ALA A 161      18.993  24.774  13.371  1.00  1.76           H  
ATOM   2501 1HB  ALA A 161      19.603  27.123  12.884  1.00  1.76           H  
ATOM   2502 2HB  ALA A 161      21.035  26.160  13.324  1.00  1.76           H  
ATOM   2503 3HB  ALA A 161      20.723  26.564  11.621  1.00  1.76           H  
ATOM   2504  N   TYR A 162      18.704  25.142  10.117  1.00  1.82           N  
ATOM   2505  CA  TYR A 162      17.764  25.296   9.024  1.00  1.82           C  
ATOM   2506  C   TYR A 162      16.679  24.266   9.125  1.00  1.82           C  
ATOM   2507  O   TYR A 162      15.498  24.598   9.021  1.00  1.82           O  
ATOM   2508  CB  TYR A 162      18.442  25.162   7.665  1.00  1.82           C  
ATOM   2509  CG  TYR A 162      17.432  25.196   6.543  1.00  1.82           C  
ATOM   2510  CD1 TYR A 162      16.913  26.402   6.114  1.00  1.82           C  
ATOM   2511  CD2 TYR A 162      16.997  24.010   5.966  1.00  1.82           C  
ATOM   2512  CE1 TYR A 162      15.960  26.426   5.115  1.00  1.82           C  
ATOM   2513  CE2 TYR A 162      16.047  24.033   4.969  1.00  1.82           C  
ATOM   2514  CZ  TYR A 162      15.524  25.236   4.545  1.00  1.82           C  
ATOM   2515  OH  TYR A 162      14.567  25.268   3.556  1.00  1.82           O  
ATOM   2516  H   TYR A 162      19.673  24.981   9.887  1.00  1.82           H  
ATOM   2517  HA  TYR A 162      17.308  26.279   9.090  1.00  1.82           H  
ATOM   2518 1HB  TYR A 162      19.140  25.979   7.533  1.00  1.82           H  
ATOM   2519 2HB  TYR A 162      19.003  24.230   7.607  1.00  1.82           H  
ATOM   2520  HD1 TYR A 162      17.252  27.334   6.568  1.00  1.82           H  
ATOM   2521  HD2 TYR A 162      17.404  23.056   6.308  1.00  1.82           H  
ATOM   2522  HE1 TYR A 162      15.549  27.378   4.780  1.00  1.82           H  
ATOM   2523  HE2 TYR A 162      15.706  23.102   4.527  1.00  1.82           H  
ATOM   2524  HH  TYR A 162      14.410  24.377   3.238  1.00  1.82           H  
ATOM   2525  N   THR A 163      17.086  23.013   9.302  1.00  1.91           N  
ATOM   2526  CA  THR A 163      16.170  21.896   9.361  1.00  1.91           C  
ATOM   2527  C   THR A 163      15.174  22.084  10.506  1.00  1.91           C  
ATOM   2528  O   THR A 163      13.974  21.854  10.329  1.00  1.91           O  
ATOM   2529  CB  THR A 163      16.943  20.610   9.552  1.00  1.91           C  
ATOM   2530  OG1 THR A 163      17.889  20.467   8.488  1.00  1.91           O  
ATOM   2531  CG2 THR A 163      15.972  19.426   9.498  1.00  1.91           C  
ATOM   2532  H   THR A 163      18.088  22.816   9.373  1.00  1.91           H  
ATOM   2533  HA  THR A 163      15.618  21.845   8.424  1.00  1.91           H  
ATOM   2534  HB  THR A 163      17.466  20.652  10.492  1.00  1.91           H  
ATOM   2535  HG1 THR A 163      18.594  21.161   8.581  1.00  1.91           H  
ATOM   2536 1HG2 THR A 163      16.516  18.500   9.613  1.00  1.91           H  
ATOM   2537 2HG2 THR A 163      15.234  19.517  10.296  1.00  1.91           H  
ATOM   2538 3HG2 THR A 163      15.472  19.419   8.538  1.00  1.91           H  
ATOM   2539  N   GLU A 164      15.661  22.526  11.675  1.00  2.04           N  
ATOM   2540  CA  GLU A 164      14.755  22.789  12.792  1.00  2.04           C  
ATOM   2541  C   GLU A 164      13.792  23.925  12.434  1.00  2.04           C  
ATOM   2542  O   GLU A 164      12.594  23.851  12.727  1.00  2.04           O  
ATOM   2543  CB  GLU A 164      15.534  23.146  14.058  1.00  2.04           C  
ATOM   2544  CG  GLU A 164      14.648  23.507  15.263  1.00  2.04           C  
ATOM   2545  CD  GLU A 164      13.797  22.383  15.794  1.00  2.04           C  
ATOM   2546  OE1 GLU A 164      14.118  21.241  15.565  1.00  2.04           O  
ATOM   2547  OE2 GLU A 164      12.794  22.686  16.423  1.00  2.04           O  
ATOM   2548  H   GLU A 164      16.669  22.669  11.786  1.00  2.04           H  
ATOM   2549  HA  GLU A 164      14.171  21.888  12.981  1.00  2.04           H  
ATOM   2550 1HB  GLU A 164      16.172  22.308  14.340  1.00  2.04           H  
ATOM   2551 2HB  GLU A 164      16.186  23.997  13.852  1.00  2.04           H  
ATOM   2552 1HG  GLU A 164      15.286  23.871  16.064  1.00  2.04           H  
ATOM   2553 2HG  GLU A 164      13.997  24.327  14.958  1.00  2.04           H  
ATOM   2554  N   GLY A 165      14.307  24.959  11.764  1.00  2.20           N  
ATOM   2555  CA  GLY A 165      13.489  26.080  11.329  1.00  2.20           C  
ATOM   2556  C   GLY A 165      12.365  25.557  10.445  1.00  2.20           C  
ATOM   2557  O   GLY A 165      11.192  25.871  10.661  1.00  2.20           O  
ATOM   2558  H   GLY A 165      15.309  24.982  11.567  1.00  2.20           H  
ATOM   2559 1HA  GLY A 165      13.081  26.601  12.194  1.00  2.20           H  
ATOM   2560 2HA  GLY A 165      14.109  26.781  10.772  1.00  2.20           H  
ATOM   2561  N   LEU A 166      12.737  24.740   9.460  1.00  2.41           N  
ATOM   2562  CA  LEU A 166      11.808  24.121   8.529  1.00  2.41           C  
ATOM   2563  C   LEU A 166      10.749  23.334   9.283  1.00  2.41           C  
ATOM   2564  O   LEU A 166       9.559  23.466   8.995  1.00  2.41           O  
ATOM   2565  CB  LEU A 166      12.575  23.214   7.557  1.00  2.41           C  
ATOM   2566  CG  LEU A 166      11.755  22.419   6.532  1.00  2.41           C  
ATOM   2567  CD1 LEU A 166      10.993  23.354   5.625  1.00  2.41           C  
ATOM   2568  CD2 LEU A 166      12.703  21.568   5.724  1.00  2.41           C  
ATOM   2569  H   LEU A 166      13.728  24.547   9.353  1.00  2.41           H  
ATOM   2570  HA  LEU A 166      11.314  24.907   7.960  1.00  2.41           H  
ATOM   2571 1HB  LEU A 166      13.296  23.826   7.013  1.00  2.41           H  
ATOM   2572 2HB  LEU A 166      13.130  22.493   8.137  1.00  2.41           H  
ATOM   2573  HG  LEU A 166      11.039  21.785   7.047  1.00  2.41           H  
ATOM   2574 1HD1 LEU A 166      10.419  22.771   4.901  1.00  2.41           H  
ATOM   2575 2HD1 LEU A 166      10.313  23.964   6.222  1.00  2.41           H  
ATOM   2576 3HD1 LEU A 166      11.696  24.001   5.097  1.00  2.41           H  
ATOM   2577 1HD2 LEU A 166      12.134  21.011   4.998  1.00  2.41           H  
ATOM   2578 2HD2 LEU A 166      13.414  22.213   5.216  1.00  2.41           H  
ATOM   2579 3HD2 LEU A 166      13.241  20.886   6.383  1.00  2.41           H  
ATOM   2580  N   ALA A 167      11.158  22.525  10.270  1.00  2.69           N  
ATOM   2581  CA  ALA A 167      10.174  21.764  11.027  1.00  2.69           C  
ATOM   2582  C   ALA A 167       9.158  22.700  11.682  1.00  2.69           C  
ATOM   2583  O   ALA A 167       7.953  22.457  11.644  1.00  2.69           O  
ATOM   2584  CB  ALA A 167      10.855  20.927  12.111  1.00  2.69           C  
ATOM   2585  H   ALA A 167      12.153  22.424  10.472  1.00  2.69           H  
ATOM   2586  HA  ALA A 167       9.654  21.106  10.348  1.00  2.69           H  
ATOM   2587 1HB  ALA A 167      10.108  20.357  12.653  1.00  2.69           H  
ATOM   2588 2HB  ALA A 167      11.574  20.247  11.668  1.00  2.69           H  
ATOM   2589 3HB  ALA A 167      11.376  21.589  12.803  1.00  2.69           H  
ATOM   2590  N   GLN A 168       9.616  23.818  12.232  1.00  3.02           N  
ATOM   2591  CA  GLN A 168       8.664  24.707  12.879  1.00  3.02           C  
ATOM   2592  C   GLN A 168       7.746  25.400  11.867  1.00  3.02           C  
ATOM   2593  O   GLN A 168       6.532  25.519  12.090  1.00  3.02           O  
ATOM   2594  CB  GLN A 168       9.412  25.729  13.732  1.00  3.02           C  
ATOM   2595  CG  GLN A 168      10.112  25.099  14.945  1.00  3.02           C  
ATOM   2596  CD  GLN A 168      10.887  26.097  15.786  1.00  3.02           C  
ATOM   2597  OE1 GLN A 168      10.592  27.302  15.787  1.00  3.02           O  
ATOM   2598  NE2 GLN A 168      11.890  25.606  16.514  1.00  3.02           N  
ATOM   2599  H   GLN A 168      10.621  24.018  12.244  1.00  3.02           H  
ATOM   2600  HA  GLN A 168       8.038  24.108  13.540  1.00  3.02           H  
ATOM   2601 1HB  GLN A 168      10.173  26.221  13.117  1.00  3.02           H  
ATOM   2602 2HB  GLN A 168       8.722  26.495  14.079  1.00  3.02           H  
ATOM   2603 1HG  GLN A 168       9.365  24.625  15.575  1.00  3.02           H  
ATOM   2604 2HG  GLN A 168      10.823  24.346  14.584  1.00  3.02           H  
ATOM   2605 1HE2 GLN A 168      12.436  26.211  17.087  1.00  3.02           H  
ATOM   2606 2HE2 GLN A 168      12.119  24.598  16.482  1.00  3.02           H  
ATOM   2607  N   GLU A 169       8.299  25.823  10.732  1.00  3.39           N  
ATOM   2608  CA  GLU A 169       7.489  26.521   9.742  1.00  3.39           C  
ATOM   2609  C   GLU A 169       6.448  25.613   9.097  1.00  3.39           C  
ATOM   2610  O   GLU A 169       5.303  26.029   8.878  1.00  3.39           O  
ATOM   2611  CB  GLU A 169       8.377  27.133   8.655  1.00  3.39           C  
ATOM   2612  CG  GLU A 169       9.258  28.328   9.103  1.00  3.39           C  
ATOM   2613  CD  GLU A 169       8.469  29.566   9.518  1.00  3.39           C  
ATOM   2614  OE1 GLU A 169       7.628  29.993   8.767  1.00  3.39           O  
ATOM   2615  OE2 GLU A 169       8.711  30.082  10.599  1.00  3.39           O  
ATOM   2616  H   GLU A 169       9.302  25.689  10.578  1.00  3.39           H  
ATOM   2617  HA  GLU A 169       6.963  27.326  10.246  1.00  3.39           H  
ATOM   2618 1HB  GLU A 169       9.052  26.359   8.277  1.00  3.39           H  
ATOM   2619 2HB  GLU A 169       7.760  27.460   7.819  1.00  3.39           H  
ATOM   2620 1HG  GLU A 169       9.865  28.008   9.949  1.00  3.39           H  
ATOM   2621 2HG  GLU A 169       9.934  28.589   8.291  1.00  3.39           H  
ATOM   2622  N   LEU A 170       6.810  24.353   8.841  1.00  3.77           N  
ATOM   2623  CA  LEU A 170       5.851  23.490   8.178  1.00  3.77           C  
ATOM   2624  C   LEU A 170       4.730  23.147   9.157  1.00  3.77           C  
ATOM   2625  O   LEU A 170       3.594  22.983   8.727  1.00  3.77           O  
ATOM   2626  CB  LEU A 170       6.525  22.211   7.640  1.00  3.77           C  
ATOM   2627  CG  LEU A 170       6.925  21.189   8.660  1.00  3.77           C  
ATOM   2628  CD1 LEU A 170       5.696  20.269   8.932  1.00  3.77           C  
ATOM   2629  CD2 LEU A 170       8.172  20.405   8.165  1.00  3.77           C  
ATOM   2630  H   LEU A 170       7.756  24.029   9.046  1.00  3.77           H  
ATOM   2631  HA  LEU A 170       5.424  24.021   7.334  1.00  3.77           H  
ATOM   2632 1HB  LEU A 170       5.858  21.734   6.928  1.00  3.77           H  
ATOM   2633 2HB  LEU A 170       7.434  22.505   7.111  1.00  3.77           H  
ATOM   2634  HG  LEU A 170       7.170  21.678   9.567  1.00  3.77           H  
ATOM   2635 1HD1 LEU A 170       5.944  19.551   9.697  1.00  3.77           H  
ATOM   2636 2HD1 LEU A 170       4.846  20.838   9.267  1.00  3.77           H  
ATOM   2637 3HD1 LEU A 170       5.420  19.758   8.030  1.00  3.77           H  
ATOM   2638 1HD2 LEU A 170       8.461  19.668   8.912  1.00  3.77           H  
ATOM   2639 2HD2 LEU A 170       7.950  19.909   7.252  1.00  3.77           H  
ATOM   2640 3HD2 LEU A 170       8.988  21.098   8.002  1.00  3.77           H  
ATOM   2641  N   GLN A 171       5.041  23.098  10.472  1.00  4.10           N  
ATOM   2642  CA  GLN A 171       4.041  22.828  11.511  1.00  4.10           C  
ATOM   2643  C   GLN A 171       3.038  23.968  11.622  1.00  4.10           C  
ATOM   2644  O   GLN A 171       1.837  23.747  11.798  1.00  4.10           O  
ATOM   2645  CB  GLN A 171       4.745  22.572  12.845  1.00  4.10           C  
ATOM   2646  CG  GLN A 171       5.461  21.242  12.871  1.00  4.10           C  
ATOM   2647  CD  GLN A 171       6.390  21.045  14.052  1.00  4.10           C  
ATOM   2648  OE1 GLN A 171       6.249  21.623  15.135  1.00  4.10           O  
ATOM   2649  NE2 GLN A 171       7.390  20.222  13.812  1.00  4.10           N  
ATOM   2650  H   GLN A 171       6.015  23.206  10.766  1.00  4.10           H  
ATOM   2651  HA  GLN A 171       3.493  21.929  11.237  1.00  4.10           H  
ATOM   2652 1HB  GLN A 171       5.479  23.353  13.026  1.00  4.10           H  
ATOM   2653 2HB  GLN A 171       4.029  22.601  13.653  1.00  4.10           H  
ATOM   2654 1HG  GLN A 171       4.682  20.482  12.948  1.00  4.10           H  
ATOM   2655 2HG  GLN A 171       6.009  21.097  11.950  1.00  4.10           H  
ATOM   2656 1HE2 GLN A 171       8.072  20.032  14.522  1.00  4.10           H  
ATOM   2657 2HE2 GLN A 171       7.468  19.830  12.893  1.00  4.10           H  
ATOM   2658  N   LYS A 172       3.515  25.204  11.486  1.00  4.32           N  
ATOM   2659  CA  LYS A 172       2.600  26.338  11.498  1.00  4.32           C  
ATOM   2660  C   LYS A 172       1.686  26.301  10.266  1.00  4.32           C  
ATOM   2661  O   LYS A 172       0.519  26.700  10.329  1.00  4.32           O  
ATOM   2662  CB  LYS A 172       3.368  27.652  11.568  1.00  4.32           C  
ATOM   2663  CG  LYS A 172       4.030  27.915  12.923  1.00  4.32           C  
ATOM   2664  CD  LYS A 172       4.610  29.315  12.990  1.00  4.32           C  
ATOM   2665  CE  LYS A 172       5.862  29.414  12.144  1.00  4.32           C  
ATOM   2666  NZ  LYS A 172       6.521  30.747  12.244  1.00  4.32           N  
ATOM   2667  H   LYS A 172       4.522  25.352  11.388  1.00  4.32           H  
ATOM   2668  HA  LYS A 172       1.969  26.262  12.383  1.00  4.32           H  
ATOM   2669 1HB  LYS A 172       4.154  27.648  10.809  1.00  4.32           H  
ATOM   2670 2HB  LYS A 172       2.696  28.480  11.345  1.00  4.32           H  
ATOM   2671 1HG  LYS A 172       3.289  27.797  13.717  1.00  4.32           H  
ATOM   2672 2HG  LYS A 172       4.826  27.189  13.080  1.00  4.32           H  
ATOM   2673 1HD  LYS A 172       3.874  30.032  12.625  1.00  4.32           H  
ATOM   2674 2HD  LYS A 172       4.855  29.561  14.021  1.00  4.32           H  
ATOM   2675 1HE  LYS A 172       6.569  28.648  12.468  1.00  4.32           H  
ATOM   2676 2HE  LYS A 172       5.603  29.231  11.100  1.00  4.32           H  
ATOM   2677 1HZ  LYS A 172       7.356  30.707  11.640  1.00  4.32           H  
ATOM   2678 2HZ  LYS A 172       5.899  31.468  11.921  1.00  4.32           H  
ATOM   2679 3HZ  LYS A 172       6.795  30.933  13.191  1.00  4.32           H  
ATOM   2680  N   GLY A 173       2.231  25.825   9.141  1.00  4.38           N  
ATOM   2681  CA  GLY A 173       1.485  25.739   7.894  1.00  4.38           C  
ATOM   2682  C   GLY A 173       0.713  24.421   7.717  1.00  4.38           C  
ATOM   2683  O   GLY A 173       0.573  23.605   8.627  1.00  4.38           O  
ATOM   2684  H   GLY A 173       3.212  25.547   9.144  1.00  4.38           H  
ATOM   2685 1HA  GLY A 173       0.792  26.576   7.835  1.00  4.38           H  
ATOM   2686 2HA  GLY A 173       2.185  25.854   7.068  1.00  4.38           H  
ATOM   2687  N   GLY A 174       0.210  24.207   6.506  1.00  4.27           N  
ATOM   2688  CA  GLY A 174      -0.607  23.031   6.199  1.00  4.27           C  
ATOM   2689  C   GLY A 174       0.179  21.753   5.905  1.00  4.27           C  
ATOM   2690  O   GLY A 174       0.160  21.267   4.776  1.00  4.27           O  
ATOM   2691  H   GLY A 174       0.377  24.889   5.784  1.00  4.27           H  
ATOM   2692 1HA  GLY A 174      -1.277  22.845   7.039  1.00  4.27           H  
ATOM   2693 2HA  GLY A 174      -1.245  23.259   5.346  1.00  4.27           H  
ATOM   2694  N   ALA A 175       0.872  21.206   6.900  1.00  4.00           N  
ATOM   2695  CA  ALA A 175       1.647  19.988   6.625  1.00  4.00           C  
ATOM   2696  C   ALA A 175       1.918  19.111   7.845  1.00  4.00           C  
ATOM   2697  O   ALA A 175       1.982  19.579   8.975  1.00  4.00           O  
ATOM   2698  CB  ALA A 175       2.979  20.362   6.000  1.00  4.00           C  
ATOM   2699  H   ALA A 175       0.862  21.675   7.810  1.00  4.00           H  
ATOM   2700  HA  ALA A 175       1.076  19.392   5.911  1.00  4.00           H  
ATOM   2701 1HB  ALA A 175       3.534  19.466   5.746  1.00  4.00           H  
ATOM   2702 2HB  ALA A 175       2.802  20.943   5.099  1.00  4.00           H  
ATOM   2703 3HB  ALA A 175       3.554  20.958   6.708  1.00  4.00           H  
ATOM   2704  N   LYS A 176       2.122  17.816   7.570  1.00  3.63           N  
ATOM   2705  CA  LYS A 176       2.550  16.819   8.559  1.00  3.63           C  
ATOM   2706  C   LYS A 176       3.964  16.341   8.255  1.00  3.63           C  
ATOM   2707  O   LYS A 176       4.412  15.322   8.775  1.00  3.63           O  
ATOM   2708  CB  LYS A 176       1.615  15.616   8.592  1.00  3.63           C  
ATOM   2709  CG  LYS A 176       0.201  15.906   9.039  1.00  3.63           C  
ATOM   2710  CD  LYS A 176      -0.607  14.620   9.101  1.00  3.63           C  
ATOM   2711  CE  LYS A 176      -2.037  14.866   9.553  1.00  3.63           C  
ATOM   2712  NZ  LYS A 176      -2.830  13.605   9.581  1.00  3.63           N  
ATOM   2713  H   LYS A 176       1.993  17.504   6.616  1.00  3.63           H  
ATOM   2714  HA  LYS A 176       2.558  17.284   9.548  1.00  3.63           H  
ATOM   2715 1HB  LYS A 176       1.567  15.167   7.599  1.00  3.63           H  
ATOM   2716 2HB  LYS A 176       2.024  14.860   9.260  1.00  3.63           H  
ATOM   2717 1HG  LYS A 176       0.223  16.365  10.034  1.00  3.63           H  
ATOM   2718 2HG  LYS A 176      -0.271  16.596   8.344  1.00  3.63           H  
ATOM   2719 1HD  LYS A 176      -0.624  14.151   8.119  1.00  3.63           H  
ATOM   2720 2HD  LYS A 176      -0.133  13.933   9.802  1.00  3.63           H  
ATOM   2721 1HE  LYS A 176      -2.023  15.297  10.553  1.00  3.63           H  
ATOM   2722 2HE  LYS A 176      -2.515  15.566   8.869  1.00  3.63           H  
ATOM   2723 1HZ  LYS A 176      -3.769  13.802   9.881  1.00  3.63           H  
ATOM   2724 2HZ  LYS A 176      -2.863  13.193   8.634  1.00  3.63           H  
ATOM   2725 3HZ  LYS A 176      -2.406  12.949  10.212  1.00  3.63           H  
ATOM   2726  N   LEU A 177       4.637  17.062   7.369  1.00  3.25           N  
ATOM   2727  CA  LEU A 177       5.994  16.743   6.930  1.00  3.25           C  
ATOM   2728  C   LEU A 177       6.986  16.728   8.074  1.00  3.25           C  
ATOM   2729  O   LEU A 177       6.968  17.597   8.934  1.00  3.25           O  
ATOM   2730  CB  LEU A 177       6.445  17.757   5.855  1.00  3.25           C  
ATOM   2731  CG  LEU A 177       7.907  17.620   5.310  1.00  3.25           C  
ATOM   2732  CD1 LEU A 177       8.037  16.345   4.582  1.00  3.25           C  
ATOM   2733  CD2 LEU A 177       8.215  18.793   4.366  1.00  3.25           C  
ATOM   2734  H   LEU A 177       4.190  17.888   7.005  1.00  3.25           H  
ATOM   2735  HA  LEU A 177       5.979  15.748   6.479  1.00  3.25           H  
ATOM   2736 1HB  LEU A 177       5.785  17.632   4.998  1.00  3.25           H  
ATOM   2737 2HB  LEU A 177       6.313  18.756   6.227  1.00  3.25           H  
ATOM   2738  HG  LEU A 177       8.615  17.617   6.143  1.00  3.25           H  
ATOM   2739 1HD1 LEU A 177       9.016  16.211   4.195  1.00  3.25           H  
ATOM   2740 2HD1 LEU A 177       7.813  15.539   5.251  1.00  3.25           H  
ATOM   2741 3HD1 LEU A 177       7.346  16.352   3.784  1.00  3.25           H  
ATOM   2742 1HD2 LEU A 177       9.225  18.692   3.986  1.00  3.25           H  
ATOM   2743 2HD2 LEU A 177       7.514  18.774   3.534  1.00  3.25           H  
ATOM   2744 3HD2 LEU A 177       8.123  19.740   4.895  1.00  3.25           H  
ATOM   2745  N   ARG A 178       7.789  15.686   8.155  1.00  2.92           N  
ATOM   2746  CA  ARG A 178       8.789  15.647   9.201  1.00  2.92           C  
ATOM   2747  C   ARG A 178      10.126  16.140   8.650  1.00  2.92           C  
ATOM   2748  O   ARG A 178      10.465  15.844   7.505  1.00  2.92           O  
ATOM   2749  CB  ARG A 178       8.894  14.237   9.755  1.00  2.92           C  
ATOM   2750  CG  ARG A 178       7.724  13.866  10.630  1.00  2.92           C  
ATOM   2751  CD  ARG A 178       6.514  13.438   9.849  1.00  2.92           C  
ATOM   2752  NE  ARG A 178       6.464  12.051   9.531  1.00  2.92           N  
ATOM   2753  CZ  ARG A 178       5.443  11.517   8.841  1.00  2.92           C  
ATOM   2754  NH1 ARG A 178       4.466  12.315   8.442  1.00  2.92           N  
ATOM   2755  NH2 ARG A 178       5.418  10.219   8.582  1.00  2.92           N  
ATOM   2756  H   ARG A 178       7.713  14.926   7.472  1.00  2.92           H  
ATOM   2757  HA  ARG A 178       8.482  16.308  10.012  1.00  2.92           H  
ATOM   2758 1HB  ARG A 178       8.949  13.521   8.936  1.00  2.92           H  
ATOM   2759 2HB  ARG A 178       9.804  14.155  10.343  1.00  2.92           H  
ATOM   2760 1HG  ARG A 178       8.003  13.059  11.310  1.00  2.92           H  
ATOM   2761 2HG  ARG A 178       7.466  14.730  11.200  1.00  2.92           H  
ATOM   2762 1HD  ARG A 178       5.615  13.685  10.351  1.00  2.92           H  
ATOM   2763 2HD  ARG A 178       6.533  13.967   8.903  1.00  2.92           H  
ATOM   2764  HE  ARG A 178       7.209  11.448   9.842  1.00  2.92           H  
ATOM   2765 1HH1 ARG A 178       4.508  13.323   8.656  1.00  2.92           H  
ATOM   2766 2HH1 ARG A 178       3.667  11.972   7.901  1.00  2.92           H  
ATOM   2767 1HH2 ARG A 178       6.172   9.627   8.896  1.00  2.92           H  
ATOM   2768 2HH2 ARG A 178       4.643   9.816   8.087  1.00  2.92           H  
ATOM   2769  N   ALA A 179      10.872  16.912   9.444  1.00  2.66           N  
ATOM   2770  CA  ALA A 179      12.207  17.375   9.044  1.00  2.66           C  
ATOM   2771  C   ALA A 179      13.200  17.031  10.149  1.00  2.66           C  
ATOM   2772  O   ALA A 179      13.275  17.714  11.172  1.00  2.66           O  
ATOM   2773  CB  ALA A 179      12.191  18.858   8.741  1.00  2.66           C  
ATOM   2774  H   ALA A 179      10.526  17.158  10.361  1.00  2.66           H  
ATOM   2775  HA  ALA A 179      12.507  16.839   8.147  1.00  2.66           H  
ATOM   2776 1HB  ALA A 179      13.175  19.179   8.432  1.00  2.66           H  
ATOM   2777 2HB  ALA A 179      11.479  19.056   7.936  1.00  2.66           H  
ATOM   2778 3HB  ALA A 179      11.898  19.409   9.615  1.00  2.66           H  
ATOM   2779  N   LYS A 180      13.931  15.942   9.945  1.00  2.49           N  
ATOM   2780  CA  LYS A 180      14.789  15.356  10.966  1.00  2.49           C  
ATOM   2781  C   LYS A 180      16.243  15.766  10.830  1.00  2.49           C  
ATOM   2782  O   LYS A 180      16.724  15.995   9.717  1.00  2.49           O  
ATOM   2783  CB  LYS A 180      14.723  13.832  10.866  1.00  2.49           C  
ATOM   2784  CG  LYS A 180      13.355  13.221  11.063  1.00  2.49           C  
ATOM   2785  CD  LYS A 180      13.400  11.717  10.968  1.00  2.49           C  
ATOM   2786  CE  LYS A 180      12.126  11.113  11.484  1.00  2.49           C  
ATOM   2787  NZ  LYS A 180      10.966  11.582  10.793  1.00  2.49           N  
ATOM   2788  H   LYS A 180      13.850  15.469   9.046  1.00  2.49           H  
ATOM   2789  HA  LYS A 180      14.437  15.683  11.945  1.00  2.49           H  
ATOM   2790 1HB  LYS A 180      15.080  13.533   9.898  1.00  2.49           H  
ATOM   2791 2HB  LYS A 180      15.390  13.398  11.611  1.00  2.49           H  
ATOM   2792 1HG  LYS A 180      12.947  13.490  11.995  1.00  2.49           H  
ATOM   2793 2HG  LYS A 180      12.690  13.597  10.283  1.00  2.49           H  
ATOM   2794 1HD  LYS A 180      13.530  11.412   9.940  1.00  2.49           H  
ATOM   2795 2HD  LYS A 180      14.237  11.337  11.552  1.00  2.49           H  
ATOM   2796 1HE  LYS A 180      12.189  10.053  11.378  1.00  2.49           H  
ATOM   2797 2HE  LYS A 180      12.012  11.369  12.528  1.00  2.49           H  
ATOM   2798 1HZ  LYS A 180      10.122  11.153  11.179  1.00  2.49           H  
ATOM   2799 2HZ  LYS A 180      10.948  12.574  10.930  1.00  2.49           H  
ATOM   2800 3HZ  LYS A 180      11.019  11.381   9.807  1.00  2.49           H  
ATOM   2801  N   VAL A 181      16.943  15.820  11.959  1.00  2.42           N  
ATOM   2802  CA  VAL A 181      18.379  16.094  11.978  1.00  2.42           C  
ATOM   2803  C   VAL A 181      19.142  15.005  12.692  1.00  2.42           C  
ATOM   2804  O   VAL A 181      18.749  14.577  13.770  1.00  2.42           O  
ATOM   2805  CB  VAL A 181      18.720  17.408  12.721  1.00  2.42           C  
ATOM   2806  CG1 VAL A 181      20.257  17.631  12.756  1.00  2.42           C  
ATOM   2807  CG2 VAL A 181      18.077  18.542  12.055  1.00  2.42           C  
ATOM   2808  H   VAL A 181      16.465  15.642  12.834  1.00  2.42           H  
ATOM   2809  HA  VAL A 181      18.736  16.159  10.950  1.00  2.42           H  
ATOM   2810  HB  VAL A 181      18.370  17.341  13.751  1.00  2.42           H  
ATOM   2811 1HG1 VAL A 181      20.475  18.557  13.284  1.00  2.42           H  
ATOM   2812 2HG1 VAL A 181      20.747  16.814  13.270  1.00  2.42           H  
ATOM   2813 3HG1 VAL A 181      20.638  17.700  11.734  1.00  2.42           H  
ATOM   2814 1HG2 VAL A 181      18.321  19.470  12.580  1.00  2.42           H  
ATOM   2815 2HG2 VAL A 181      18.455  18.589  11.034  1.00  2.42           H  
ATOM   2816 3HG2 VAL A 181      16.998  18.403  12.050  1.00  2.42           H  
ATOM   2817  N   LEU A 182      20.217  14.543  12.093  1.00  2.43           N  
ATOM   2818  CA  LEU A 182      21.070  13.601  12.800  1.00  2.43           C  
ATOM   2819  C   LEU A 182      22.506  14.016  12.587  1.00  2.43           C  
ATOM   2820  O   LEU A 182      22.938  14.187  11.454  1.00  2.43           O  
ATOM   2821  CB  LEU A 182      20.808  12.158  12.408  1.00  2.43           C  
ATOM   2822  CG  LEU A 182      21.741  11.146  13.092  1.00  2.43           C  
ATOM   2823  CD1 LEU A 182      21.535  11.213  14.602  1.00  2.43           C  
ATOM   2824  CD2 LEU A 182      21.420   9.752  12.595  1.00  2.43           C  
ATOM   2825  H   LEU A 182      20.451  14.889  11.159  1.00  2.43           H  
ATOM   2826  HA  LEU A 182      20.863  13.682  13.867  1.00  2.43           H  
ATOM   2827 1HB  LEU A 182      19.788  11.915  12.695  1.00  2.43           H  
ATOM   2828 2HB  LEU A 182      20.905  12.053  11.345  1.00  2.43           H  
ATOM   2829  HG  LEU A 182      22.771  11.394  12.875  1.00  2.43           H  
ATOM   2830 1HD1 LEU A 182      22.204  10.510  15.077  1.00  2.43           H  
ATOM   2831 2HD1 LEU A 182      21.754  12.207  14.965  1.00  2.43           H  
ATOM   2832 3HD1 LEU A 182      20.506  10.965  14.847  1.00  2.43           H  
ATOM   2833 1HD2 LEU A 182      22.072   9.027  13.077  1.00  2.43           H  
ATOM   2834 2HD2 LEU A 182      20.398   9.527  12.832  1.00  2.43           H  
ATOM   2835 3HD2 LEU A 182      21.553   9.705  11.523  1.00  2.43           H  
ATOM   2836  N   ALA A 183      23.221  14.213  13.687  1.00  2.48           N  
ATOM   2837  CA  ALA A 183      24.573  14.758  13.681  1.00  2.48           C  
ATOM   2838  C   ALA A 183      25.605  13.811  14.269  1.00  2.48           C  
ATOM   2839  O   ALA A 183      26.040  14.027  15.395  1.00  2.48           O  
ATOM   2840  CB  ALA A 183      24.615  16.031  14.503  1.00  2.48           C  
ATOM   2841  H   ALA A 183      22.789  14.011  14.575  1.00  2.48           H  
ATOM   2842  HA  ALA A 183      24.831  15.001  12.664  1.00  2.48           H  
ATOM   2843 1HB  ALA A 183      25.620  16.449  14.466  1.00  2.48           H  
ATOM   2844 2HB  ALA A 183      23.909  16.757  14.111  1.00  2.48           H  
ATOM   2845 3HB  ALA A 183      24.358  15.803  15.537  1.00  2.48           H  
ATOM   2846  N   PRO A 184      26.047  12.785  13.543  1.00  2.54           N  
ATOM   2847  CA  PRO A 184      26.934  11.757  14.021  1.00  2.54           C  
ATOM   2848  C   PRO A 184      28.275  12.386  14.292  1.00  2.54           C  
ATOM   2849  O   PRO A 184      28.578  13.449  13.737  1.00  2.54           O  
ATOM   2850  CB  PRO A 184      26.995  10.790  12.860  1.00  2.54           C  
ATOM   2851  CG  PRO A 184      26.704  11.648  11.647  1.00  2.54           C  
ATOM   2852  CD  PRO A 184      25.691  12.636  12.119  1.00  2.54           C  
ATOM   2853  HA  PRO A 184      26.515  11.289  14.929  1.00  2.54           H  
ATOM   2854 1HB  PRO A 184      27.986  10.319  12.840  1.00  2.54           H  
ATOM   2855 2HB  PRO A 184      26.262   9.987  13.006  1.00  2.54           H  
ATOM   2856 1HG  PRO A 184      27.625  12.148  11.314  1.00  2.54           H  
ATOM   2857 2HG  PRO A 184      26.370  11.049  10.810  1.00  2.54           H  
ATOM   2858 1HD  PRO A 184      25.830  13.526  11.558  1.00  2.54           H  
ATOM   2859 2HD  PRO A 184      24.690  12.236  12.003  1.00  2.54           H  
ATOM   2860  N   ALA A 185      29.083  11.747  15.123  1.00  2.58           N  
ATOM   2861  CA  ALA A 185      30.384  12.308  15.418  1.00  2.58           C  
ATOM   2862  C   ALA A 185      31.199  12.568  14.152  1.00  2.58           C  
ATOM   2863  O   ALA A 185      31.360  13.708  13.695  1.00  2.58           O  
ATOM   2864  CB  ALA A 185      31.164  11.344  16.309  1.00  2.58           C  
ATOM   2865  H   ALA A 185      28.785  10.883  15.558  1.00  2.58           H  
ATOM   2866  HA  ALA A 185      30.230  13.224  15.944  1.00  2.58           H  
ATOM   2867 1HB  ALA A 185      32.131  11.786  16.567  1.00  2.58           H  
ATOM   2868 2HB  ALA A 185      30.613  11.149  17.198  1.00  2.58           H  
ATOM   2869 3HB  ALA A 185      31.330  10.401  15.811  1.00  2.58           H  
ATOM   2870  N   ALA A 186      31.639  11.457  13.574  1.00  2.60           N  
ATOM   2871  CA  ALA A 186      32.451  11.318  12.380  1.00  2.60           C  
ATOM   2872  C   ALA A 186      32.266   9.888  11.910  1.00  2.60           C  
ATOM   2873  O   ALA A 186      33.159   9.065  12.064  1.00  2.60           O  
ATOM   2874  CB  ALA A 186      33.902  11.625  12.662  1.00  2.60           C  
ATOM   2875  H   ALA A 186      31.395  10.593  14.019  1.00  2.60           H  
ATOM   2876  HA  ALA A 186      32.075  11.991  11.608  1.00  2.60           H  
ATOM   2877 1HB  ALA A 186      34.494  11.491  11.759  1.00  2.60           H  
ATOM   2878 2HB  ALA A 186      34.000  12.653  13.011  1.00  2.60           H  
ATOM   2879 3HB  ALA A 186      34.241  10.961  13.413  1.00  2.60           H  
ATOM   2880  N   THR A 187      31.076   9.579  11.429  1.00  2.61           N  
ATOM   2881  CA  THR A 187      30.656   8.203  11.156  1.00  2.61           C  
ATOM   2882  C   THR A 187      31.767   7.402  10.478  1.00  2.61           C  
ATOM   2883  O   THR A 187      32.382   7.868   9.507  1.00  2.61           O  
ATOM   2884  CB  THR A 187      29.435   8.198  10.239  1.00  2.61           C  
ATOM   2885  OG1 THR A 187      28.440   9.032  10.783  1.00  2.61           O  
ATOM   2886  CG2 THR A 187      28.844   6.824  10.170  1.00  2.61           C  
ATOM   2887  H   THR A 187      30.413  10.328  11.287  1.00  2.61           H  
ATOM   2888  HA  THR A 187      30.405   7.715  12.099  1.00  2.61           H  
ATOM   2889  HB  THR A 187      29.719   8.533   9.244  1.00  2.61           H  
ATOM   2890  HG1 THR A 187      27.648   8.955  10.247  1.00  2.61           H  
ATOM   2891 1HG2 THR A 187      27.981   6.854   9.530  1.00  2.61           H  
ATOM   2892 2HG2 THR A 187      29.552   6.112   9.780  1.00  2.61           H  
ATOM   2893 3HG2 THR A 187      28.544   6.509  11.165  1.00  2.61           H  
ATOM   2894  N   GLU A 188      32.010   6.174  10.957  1.00  2.64           N  
ATOM   2895  CA  GLU A 188      33.108   5.378  10.399  1.00  2.64           C  
ATOM   2896  C   GLU A 188      32.823   4.928   8.973  1.00  2.64           C  
ATOM   2897  O   GLU A 188      32.360   3.816   8.708  1.00  2.64           O  
ATOM   2898  CB  GLU A 188      33.389   4.134  11.245  1.00  2.64           C  
ATOM   2899  CG  GLU A 188      34.601   3.325  10.748  1.00  2.64           C  
ATOM   2900  CD  GLU A 188      34.873   2.056  11.532  1.00  2.64           C  
ATOM   2901  OE1 GLU A 188      34.111   1.738  12.409  1.00  2.64           O  
ATOM   2902  OE2 GLU A 188      35.856   1.410  11.246  1.00  2.64           O  
ATOM   2903  H   GLU A 188      31.437   5.818  11.723  1.00  2.64           H  
ATOM   2904  HA  GLU A 188      34.004   6.000  10.385  1.00  2.64           H  
ATOM   2905 1HB  GLU A 188      33.574   4.431  12.280  1.00  2.64           H  
ATOM   2906 2HB  GLU A 188      32.513   3.484  11.241  1.00  2.64           H  
ATOM   2907 1HG  GLU A 188      34.435   3.061   9.703  1.00  2.64           H  
ATOM   2908 2HG  GLU A 188      35.483   3.964  10.790  1.00  2.64           H  
ATOM   2909  N   THR A 189      33.152   5.830   8.073  1.00  2.70           N  
ATOM   2910  CA  THR A 189      32.964   5.750   6.642  1.00  2.70           C  
ATOM   2911  C   THR A 189      34.253   6.045   5.898  1.00  2.70           C  
ATOM   2912  O   THR A 189      35.244   6.478   6.497  1.00  2.70           O  
ATOM   2913  CB  THR A 189      31.889   6.745   6.202  1.00  2.70           C  
ATOM   2914  OG1 THR A 189      32.328   8.077   6.534  1.00  2.70           O  
ATOM   2915  CG2 THR A 189      30.552   6.458   6.862  1.00  2.70           C  
ATOM   2916  H   THR A 189      33.482   6.706   8.463  1.00  2.70           H  
ATOM   2917  HA  THR A 189      32.640   4.741   6.386  1.00  2.70           H  
ATOM   2918  HB  THR A 189      31.789   6.676   5.134  1.00  2.70           H  
ATOM   2919  HG1 THR A 189      32.302   8.179   7.513  1.00  2.70           H  
ATOM   2920 1HG2 THR A 189      29.819   7.180   6.526  1.00  2.70           H  
ATOM   2921 2HG2 THR A 189      30.221   5.455   6.601  1.00  2.70           H  
ATOM   2922 3HG2 THR A 189      30.670   6.534   7.915  1.00  2.70           H  
ATOM   2923  N   GLU A 190      34.215   5.900   4.575  1.00  2.83           N  
ATOM   2924  CA  GLU A 190      35.373   6.209   3.739  1.00  2.83           C  
ATOM   2925  C   GLU A 190      35.903   7.614   3.981  1.00  2.83           C  
ATOM   2926  O   GLU A 190      37.101   7.848   3.871  1.00  2.83           O  
ATOM   2927  CB  GLU A 190      35.054   6.060   2.257  1.00  2.83           C  
ATOM   2928  CG  GLU A 190      36.244   6.402   1.384  1.00  2.83           C  
ATOM   2929  CD  GLU A 190      36.039   6.183  -0.081  1.00  2.83           C  
ATOM   2930  OE1 GLU A 190      35.160   5.458  -0.448  1.00  2.83           O  
ATOM   2931  OE2 GLU A 190      36.764   6.793  -0.846  1.00  2.83           O  
ATOM   2932  H   GLU A 190      33.371   5.552   4.141  1.00  2.83           H  
ATOM   2933  HA  GLU A 190      36.167   5.502   3.990  1.00  2.83           H  
ATOM   2934 1HB  GLU A 190      34.746   5.037   2.042  1.00  2.83           H  
ATOM   2935 2HB  GLU A 190      34.228   6.723   1.988  1.00  2.83           H  
ATOM   2936 1HG  GLU A 190      36.454   7.449   1.540  1.00  2.83           H  
ATOM   2937 2HG  GLU A 190      37.110   5.834   1.721  1.00  2.83           H  
ATOM   2938  N   PHE A 191      35.021   8.558   4.275  1.00  3.05           N  
ATOM   2939  CA  PHE A 191      35.429   9.935   4.482  1.00  3.05           C  
ATOM   2940  C   PHE A 191      36.423  10.040   5.644  1.00  3.05           C  
ATOM   2941  O   PHE A 191      37.341  10.863   5.602  1.00  3.05           O  
ATOM   2942  CB  PHE A 191      34.206  10.815   4.691  1.00  3.05           C  
ATOM   2943  CG  PHE A 191      33.401  10.967   3.406  1.00  3.05           C  
ATOM   2944  CD1 PHE A 191      33.744  10.230   2.266  1.00  3.05           C  
ATOM   2945  CD2 PHE A 191      32.313  11.829   3.328  1.00  3.05           C  
ATOM   2946  CE1 PHE A 191      33.022  10.351   1.097  1.00  3.05           C  
ATOM   2947  CE2 PHE A 191      31.591  11.954   2.149  1.00  3.05           C  
ATOM   2948  CZ  PHE A 191      31.948  11.214   1.035  1.00  3.05           C  
ATOM   2949  H   PHE A 191      34.044   8.307   4.366  1.00  3.05           H  
ATOM   2950  HA  PHE A 191      35.929  10.279   3.579  1.00  3.05           H  
ATOM   2951 1HB  PHE A 191      33.563  10.377   5.457  1.00  3.05           H  
ATOM   2952 2HB  PHE A 191      34.513  11.803   5.031  1.00  3.05           H  
ATOM   2953  HD1 PHE A 191      34.589   9.548   2.304  1.00  3.05           H  
ATOM   2954  HD2 PHE A 191      32.029  12.411   4.206  1.00  3.05           H  
ATOM   2955  HE1 PHE A 191      33.301   9.762   0.222  1.00  3.05           H  
ATOM   2956  HE2 PHE A 191      30.737  12.635   2.100  1.00  3.05           H  
ATOM   2957  HZ  PHE A 191      31.377  11.309   0.112  1.00  3.05           H  
ATOM   2958  N   VAL A 192      36.238   9.219   6.687  1.00  3.37           N  
ATOM   2959  CA  VAL A 192      37.148   9.229   7.826  1.00  3.37           C  
ATOM   2960  C   VAL A 192      38.495   8.705   7.355  1.00  3.37           C  
ATOM   2961  O   VAL A 192      39.534   9.284   7.673  1.00  3.37           O  
ATOM   2962  CB  VAL A 192      36.624   8.367   8.993  1.00  3.37           C  
ATOM   2963  CG1 VAL A 192      37.677   8.273  10.061  1.00  3.37           C  
ATOM   2964  CG2 VAL A 192      35.362   8.990   9.570  1.00  3.37           C  
ATOM   2965  H   VAL A 192      35.500   8.521   6.659  1.00  3.37           H  
ATOM   2966  HA  VAL A 192      37.269  10.255   8.177  1.00  3.37           H  
ATOM   2967  HB  VAL A 192      36.412   7.357   8.630  1.00  3.37           H  
ATOM   2968 1HG1 VAL A 192      37.311   7.659  10.884  1.00  3.37           H  
ATOM   2969 2HG1 VAL A 192      38.584   7.828   9.650  1.00  3.37           H  
ATOM   2970 3HG1 VAL A 192      37.881   9.268  10.410  1.00  3.37           H  
ATOM   2971 1HG2 VAL A 192      34.993   8.377  10.393  1.00  3.37           H  
ATOM   2972 2HG2 VAL A 192      35.579   9.989   9.938  1.00  3.37           H  
ATOM   2973 3HG2 VAL A 192      34.598   9.047   8.795  1.00  3.37           H  
ATOM   2974  N   ASP A 193      38.479   7.617   6.570  1.00  3.77           N  
ATOM   2975  CA  ASP A 193      39.740   7.094   6.032  1.00  3.77           C  
ATOM   2976  C   ASP A 193      40.429   8.138   5.138  1.00  3.77           C  
ATOM   2977  O   ASP A 193      41.658   8.273   5.163  1.00  3.77           O  
ATOM   2978  CB  ASP A 193      39.549   5.790   5.237  1.00  3.77           C  
ATOM   2979  CG  ASP A 193      39.273   4.519   6.095  1.00  3.77           C  
ATOM   2980  OD1 ASP A 193      39.458   4.550   7.296  1.00  3.77           O  
ATOM   2981  OD2 ASP A 193      38.931   3.514   5.514  1.00  3.77           O  
ATOM   2982  H   ASP A 193      37.578   7.182   6.348  1.00  3.77           H  
ATOM   2983  HA  ASP A 193      40.401   6.876   6.871  1.00  3.77           H  
ATOM   2984 1HB  ASP A 193      38.724   5.921   4.539  1.00  3.77           H  
ATOM   2985 2HB  ASP A 193      40.443   5.609   4.642  1.00  3.77           H  
ATOM   2986  N   ARG A 194      39.643   8.900   4.366  1.00  4.26           N  
ATOM   2987  CA  ARG A 194      40.237   9.925   3.514  1.00  4.26           C  
ATOM   2988  C   ARG A 194      40.905  10.976   4.382  1.00  4.26           C  
ATOM   2989  O   ARG A 194      42.014  11.422   4.089  1.00  4.26           O  
ATOM   2990  CB  ARG A 194      39.200  10.610   2.629  1.00  4.26           C  
ATOM   2991  CG  ARG A 194      38.625   9.760   1.512  1.00  4.26           C  
ATOM   2992  CD  ARG A 194      37.582  10.494   0.736  1.00  4.26           C  
ATOM   2993  NE  ARG A 194      36.973   9.660  -0.289  1.00  4.26           N  
ATOM   2994  CZ  ARG A 194      36.051  10.067  -1.177  1.00  4.26           C  
ATOM   2995  NH1 ARG A 194      35.634  11.315  -1.194  1.00  4.26           N  
ATOM   2996  NH2 ARG A 194      35.576   9.186  -2.030  1.00  4.26           N  
ATOM   2997  H   ARG A 194      38.638   8.738   4.352  1.00  4.26           H  
ATOM   2998  HA  ARG A 194      40.988   9.458   2.878  1.00  4.26           H  
ATOM   2999 1HB  ARG A 194      38.370  10.946   3.241  1.00  4.26           H  
ATOM   3000 2HB  ARG A 194      39.643  11.495   2.175  1.00  4.26           H  
ATOM   3001 1HG  ARG A 194      39.420   9.471   0.827  1.00  4.26           H  
ATOM   3002 2HG  ARG A 194      38.186   8.874   1.932  1.00  4.26           H  
ATOM   3003 1HD  ARG A 194      36.798  10.828   1.411  1.00  4.26           H  
ATOM   3004 2HD  ARG A 194      38.031  11.358   0.251  1.00  4.26           H  
ATOM   3005  HE  ARG A 194      37.229   8.662  -0.331  1.00  4.26           H  
ATOM   3006 1HH1 ARG A 194      36.007  11.979  -0.533  1.00  4.26           H  
ATOM   3007 2HH1 ARG A 194      34.942  11.605  -1.868  1.00  4.26           H  
ATOM   3008 1HH2 ARG A 194      35.927   8.217  -1.974  1.00  4.26           H  
ATOM   3009 2HH2 ARG A 194      34.887   9.448  -2.711  1.00  4.26           H  
ATOM   3010  N   ALA A 195      40.259  11.340   5.496  1.00  4.82           N  
ATOM   3011  CA  ALA A 195      40.852  12.303   6.408  1.00  4.82           C  
ATOM   3012  C   ALA A 195      42.156  11.760   6.965  1.00  4.82           C  
ATOM   3013  O   ALA A 195      43.171  12.455   6.989  1.00  4.82           O  
ATOM   3014  CB  ALA A 195      39.904  12.592   7.555  1.00  4.82           C  
ATOM   3015  H   ALA A 195      39.330  10.967   5.689  1.00  4.82           H  
ATOM   3016  HA  ALA A 195      41.056  13.218   5.857  1.00  4.82           H  
ATOM   3017 1HB  ALA A 195      40.354  13.326   8.214  1.00  4.82           H  
ATOM   3018 2HB  ALA A 195      38.975  12.971   7.175  1.00  4.82           H  
ATOM   3019 3HB  ALA A 195      39.708  11.683   8.102  1.00  4.82           H  
ATOM   3020  N   ARG A 196      42.150  10.477   7.332  1.00  5.42           N  
ATOM   3021  CA  ARG A 196      43.315   9.790   7.889  1.00  5.42           C  
ATOM   3022  C   ARG A 196      44.495   9.839   6.944  1.00  5.42           C  
ATOM   3023  O   ARG A 196      45.643   9.968   7.368  1.00  5.42           O  
ATOM   3024  CB  ARG A 196      42.979   8.343   8.197  1.00  5.42           C  
ATOM   3025  CG  ARG A 196      44.051   7.545   8.899  1.00  5.42           C  
ATOM   3026  CD  ARG A 196      43.596   6.143   9.121  1.00  5.42           C  
ATOM   3027  NE  ARG A 196      43.469   5.412   7.863  1.00  5.42           N  
ATOM   3028  CZ  ARG A 196      42.650   4.360   7.661  1.00  5.42           C  
ATOM   3029  NH1 ARG A 196      41.879   3.934   8.631  1.00  5.42           N  
ATOM   3030  NH2 ARG A 196      42.617   3.759   6.483  1.00  5.42           N  
ATOM   3031  H   ARG A 196      41.271   9.961   7.271  1.00  5.42           H  
ATOM   3032  HA  ARG A 196      43.610  10.295   8.802  1.00  5.42           H  
ATOM   3033 1HB  ARG A 196      42.066   8.296   8.791  1.00  5.42           H  
ATOM   3034 2HB  ARG A 196      42.781   7.822   7.276  1.00  5.42           H  
ATOM   3035 1HG  ARG A 196      44.948   7.526   8.281  1.00  5.42           H  
ATOM   3036 2HG  ARG A 196      44.278   8.001   9.864  1.00  5.42           H  
ATOM   3037 1HD  ARG A 196      44.309   5.616   9.754  1.00  5.42           H  
ATOM   3038 2HD  ARG A 196      42.617   6.157   9.606  1.00  5.42           H  
ATOM   3039  HE  ARG A 196      44.043   5.714   7.087  1.00  5.42           H  
ATOM   3040 1HH1 ARG A 196      41.886   4.393   9.524  1.00  5.42           H  
ATOM   3041 2HH1 ARG A 196      41.240   3.165   8.460  1.00  5.42           H  
ATOM   3042 1HH2 ARG A 196      43.202   4.087   5.729  1.00  5.42           H  
ATOM   3043 2HH2 ARG A 196      41.992   2.973   6.338  1.00  5.42           H  
ATOM   3044  N   GLY A 197      44.212   9.718   5.654  1.00  5.97           N  
ATOM   3045  CA  GLY A 197      45.225   9.749   4.615  1.00  5.97           C  
ATOM   3046  C   GLY A 197      46.055  11.044   4.580  1.00  5.97           C  
ATOM   3047  O   GLY A 197      47.185  11.031   4.086  1.00  5.97           O  
ATOM   3048  H   GLY A 197      43.237   9.568   5.384  1.00  5.97           H  
ATOM   3049 1HA  GLY A 197      45.889   8.897   4.745  1.00  5.97           H  
ATOM   3050 2HA  GLY A 197      44.732   9.618   3.653  1.00  5.97           H  
ATOM   3051  N   GLU A 198      45.487  12.169   5.040  1.00  6.35           N  
ATOM   3052  CA  GLU A 198      46.205  13.445   5.002  1.00  6.35           C  
ATOM   3053  C   GLU A 198      46.470  14.072   6.385  1.00  6.35           C  
ATOM   3054  O   GLU A 198      47.458  14.788   6.570  1.00  6.35           O  
ATOM   3055  CB  GLU A 198      45.441  14.434   4.110  1.00  6.35           C  
ATOM   3056  CG  GLU A 198      45.347  13.998   2.627  1.00  6.35           C  
ATOM   3057  CD  GLU A 198      44.592  14.968   1.727  1.00  6.35           C  
ATOM   3058  OE1 GLU A 198      44.081  15.943   2.216  1.00  6.35           O  
ATOM   3059  OE2 GLU A 198      44.539  14.720   0.542  1.00  6.35           O  
ATOM   3060  H   GLU A 198      44.563  12.129   5.465  1.00  6.35           H  
ATOM   3061  HA  GLU A 198      47.176  13.269   4.542  1.00  6.35           H  
ATOM   3062 1HB  GLU A 198      44.425  14.551   4.491  1.00  6.35           H  
ATOM   3063 2HB  GLU A 198      45.922  15.411   4.151  1.00  6.35           H  
ATOM   3064 1HG  GLU A 198      46.357  13.869   2.237  1.00  6.35           H  
ATOM   3065 2HG  GLU A 198      44.852  13.027   2.587  1.00  6.35           H  
ATOM   3066  N   ALA A 199      45.564  13.849   7.334  1.00  6.45           N  
ATOM   3067  CA  ALA A 199      45.635  14.447   8.665  1.00  6.45           C  
ATOM   3068  C   ALA A 199      46.635  13.725   9.555  1.00  6.45           C  
ATOM   3069  O   ALA A 199      46.873  12.534   9.396  1.00  6.45           O  
ATOM   3070  CB  ALA A 199      44.268  14.414   9.328  1.00  6.45           C  
ATOM   3071  H   ALA A 199      44.777  13.247   7.128  1.00  6.45           H  
ATOM   3072  HA  ALA A 199      45.957  15.482   8.551  1.00  6.45           H  
ATOM   3073 1HB  ALA A 199      44.319  14.882  10.306  1.00  6.45           H  
ATOM   3074 2HB  ALA A 199      43.547  14.944   8.705  1.00  6.45           H  
ATOM   3075 3HB  ALA A 199      43.963  13.378   9.432  1.00  6.45           H  
ATOM   3076  N   GLY A 200      47.175  14.431  10.550  1.00  6.25           N  
ATOM   3077  CA  GLY A 200      48.048  13.789  11.539  1.00  6.25           C  
ATOM   3078  C   GLY A 200      47.253  13.212  12.722  1.00  6.25           C  
ATOM   3079  O   GLY A 200      47.827  12.680  13.672  1.00  6.25           O  
ATOM   3080  H   GLY A 200      46.982  15.419  10.628  1.00  6.25           H  
ATOM   3081 1HA  GLY A 200      48.615  12.993  11.056  1.00  6.25           H  
ATOM   3082 2HA  GLY A 200      48.771  14.516  11.906  1.00  6.25           H  
ATOM   3083  N   PHE A 201      45.935  13.371  12.674  1.00  5.84           N  
ATOM   3084  CA  PHE A 201      45.018  12.924  13.717  1.00  5.84           C  
ATOM   3085  C   PHE A 201      44.939  11.400  13.796  1.00  5.84           C  
ATOM   3086  O   PHE A 201      44.805  10.713  12.777  1.00  5.84           O  
ATOM   3087  CB  PHE A 201      43.637  13.509  13.467  1.00  5.84           C  
ATOM   3088  CG  PHE A 201      42.642  13.212  14.528  1.00  5.84           C  
ATOM   3089  CD1 PHE A 201      42.621  13.910  15.723  1.00  5.84           C  
ATOM   3090  CD2 PHE A 201      41.725  12.248  14.330  1.00  5.84           C  
ATOM   3091  CE1 PHE A 201      41.668  13.618  16.680  1.00  5.84           C  
ATOM   3092  CE2 PHE A 201      40.784  11.951  15.246  1.00  5.84           C  
ATOM   3093  CZ  PHE A 201      40.742  12.633  16.435  1.00  5.84           C  
ATOM   3094  H   PHE A 201      45.552  13.814  11.856  1.00  5.84           H  
ATOM   3095  HA  PHE A 201      45.384  13.295  14.676  1.00  5.84           H  
ATOM   3096 1HB  PHE A 201      43.715  14.590  13.370  1.00  5.84           H  
ATOM   3097 2HB  PHE A 201      43.252  13.126  12.527  1.00  5.84           H  
ATOM   3098  HD1 PHE A 201      43.357  14.693  15.902  1.00  5.84           H  
ATOM   3099  HD2 PHE A 201      41.757  11.717  13.418  1.00  5.84           H  
ATOM   3100  HE1 PHE A 201      41.647  14.170  17.621  1.00  5.84           H  
ATOM   3101  HE2 PHE A 201      40.066  11.175  15.028  1.00  5.84           H  
ATOM   3102  HZ  PHE A 201      39.984  12.396  17.179  1.00  5.84           H  
ATOM   3103  N   ASP A 202      45.012  10.842  15.004  1.00  5.34           N  
ATOM   3104  CA  ASP A 202      44.992   9.390  15.089  1.00  5.34           C  
ATOM   3105  C   ASP A 202      43.581   8.813  15.114  1.00  5.34           C  
ATOM   3106  O   ASP A 202      43.015   8.466  16.166  1.00  5.34           O  
ATOM   3107  CB  ASP A 202      45.781   8.881  16.288  1.00  5.34           C  
ATOM   3108  CG  ASP A 202      45.940   7.339  16.266  1.00  5.34           C  
ATOM   3109  OD1 ASP A 202      45.241   6.666  15.498  1.00  5.34           O  
ATOM   3110  OD2 ASP A 202      46.759   6.830  17.033  1.00  5.34           O  
ATOM   3111  H   ASP A 202      45.105  11.412  15.833  1.00  5.34           H  
ATOM   3112  HA  ASP A 202      45.487   9.000  14.200  1.00  5.34           H  
ATOM   3113 1HB  ASP A 202      46.772   9.342  16.294  1.00  5.34           H  
ATOM   3114 2HB  ASP A 202      45.275   9.172  17.212  1.00  5.34           H  
ATOM   3115  N   PHE A 203      43.081   8.602  13.918  1.00  4.84           N  
ATOM   3116  CA  PHE A 203      41.743   8.092  13.708  1.00  4.84           C  
ATOM   3117  C   PHE A 203      41.577   6.644  14.148  1.00  4.84           C  
ATOM   3118  O   PHE A 203      40.444   6.185  14.276  1.00  4.84           O  
ATOM   3119  CB  PHE A 203      41.337   8.199  12.246  1.00  4.84           C  
ATOM   3120  CG  PHE A 203      40.984   9.569  11.819  1.00  4.84           C  
ATOM   3121  CD1 PHE A 203      41.843  10.311  11.068  1.00  4.84           C  
ATOM   3122  CD2 PHE A 203      39.770  10.109  12.165  1.00  4.84           C  
ATOM   3123  CE1 PHE A 203      41.503  11.578  10.654  1.00  4.84           C  
ATOM   3124  CE2 PHE A 203      39.412  11.373  11.761  1.00  4.84           C  
ATOM   3125  CZ  PHE A 203      40.285  12.111  10.999  1.00  4.84           C  
ATOM   3126  H   PHE A 203      43.650   8.928  13.135  1.00  4.84           H  
ATOM   3127  HA  PHE A 203      41.064   8.708  14.286  1.00  4.84           H  
ATOM   3128 1HB  PHE A 203      42.148   7.846  11.617  1.00  4.84           H  
ATOM   3129 2HB  PHE A 203      40.474   7.556  12.060  1.00  4.84           H  
ATOM   3130  HD1 PHE A 203      42.805   9.888  10.808  1.00  4.84           H  
ATOM   3131  HD2 PHE A 203      39.093   9.519  12.765  1.00  4.84           H  
ATOM   3132  HE1 PHE A 203      42.197  12.155  10.056  1.00  4.84           H  
ATOM   3133  HE2 PHE A 203      38.445  11.786  12.043  1.00  4.84           H  
ATOM   3134  HZ  PHE A 203      40.016  13.115  10.673  1.00  4.84           H  
ATOM   3135  N   SER A 204      42.682   5.902  14.345  1.00  4.43           N  
ATOM   3136  CA  SER A 204      42.550   4.484  14.677  1.00  4.43           C  
ATOM   3137  C   SER A 204      42.162   4.310  16.136  1.00  4.43           C  
ATOM   3138  O   SER A 204      41.802   3.210  16.566  1.00  4.43           O  
ATOM   3139  CB  SER A 204      43.818   3.697  14.371  1.00  4.43           C  
ATOM   3140  OG  SER A 204      44.865   3.991  15.261  1.00  4.43           O  
ATOM   3141  H   SER A 204      43.620   6.325  14.338  1.00  4.43           H  
ATOM   3142  HA  SER A 204      41.747   4.066  14.070  1.00  4.43           H  
ATOM   3143 1HB  SER A 204      43.600   2.632  14.407  1.00  4.43           H  
ATOM   3144 2HB  SER A 204      44.138   3.926  13.357  1.00  4.43           H  
ATOM   3145  HG  SER A 204      44.965   4.969  15.270  1.00  4.43           H  
ATOM   3146  N   LYS A 205      42.225   5.400  16.901  1.00  4.11           N  
ATOM   3147  CA  LYS A 205      41.827   5.368  18.291  1.00  4.11           C  
ATOM   3148  C   LYS A 205      40.526   6.144  18.421  1.00  4.11           C  
ATOM   3149  O   LYS A 205      39.602   5.727  19.120  1.00  4.11           O  
ATOM   3150  CB  LYS A 205      42.899   6.007  19.168  1.00  4.11           C  
ATOM   3151  CG  LYS A 205      44.231   5.259  19.205  1.00  4.11           C  
ATOM   3152  CD  LYS A 205      45.241   5.980  20.095  1.00  4.11           C  
ATOM   3153  CE  LYS A 205      46.575   5.242  20.147  1.00  4.11           C  
ATOM   3154  NZ  LYS A 205      47.234   5.219  18.805  1.00  4.11           N  
ATOM   3155  H   LYS A 205      42.559   6.279  16.503  1.00  4.11           H  
ATOM   3156  HA  LYS A 205      41.653   4.339  18.602  1.00  4.11           H  
ATOM   3157 1HB  LYS A 205      43.103   7.019  18.803  1.00  4.11           H  
ATOM   3158 2HB  LYS A 205      42.531   6.095  20.189  1.00  4.11           H  
ATOM   3159 1HG  LYS A 205      44.079   4.246  19.573  1.00  4.11           H  
ATOM   3160 2HG  LYS A 205      44.640   5.202  18.189  1.00  4.11           H  
ATOM   3161 1HD  LYS A 205      45.416   6.979  19.687  1.00  4.11           H  
ATOM   3162 2HD  LYS A 205      44.846   6.077  21.104  1.00  4.11           H  
ATOM   3163 1HE  LYS A 205      47.230   5.751  20.851  1.00  4.11           H  
ATOM   3164 2HE  LYS A 205      46.415   4.220  20.484  1.00  4.11           H  
ATOM   3165 1HZ  LYS A 205      48.111   4.744  18.847  1.00  4.11           H  
ATOM   3166 2HZ  LYS A 205      46.639   4.757  18.132  1.00  4.11           H  
ATOM   3167 3HZ  LYS A 205      47.384   6.179  18.460  1.00  4.11           H  
ATOM   3168  N   ALA A 206      40.418   7.251  17.674  1.00  3.85           N  
ATOM   3169  CA  ALA A 206      39.221   8.088  17.727  1.00  3.85           C  
ATOM   3170  C   ALA A 206      37.985   7.311  17.318  1.00  3.85           C  
ATOM   3171  O   ALA A 206      36.912   7.491  17.901  1.00  3.85           O  
ATOM   3172  CB  ALA A 206      39.377   9.277  16.829  1.00  3.85           C  
ATOM   3173  H   ALA A 206      41.202   7.554  17.098  1.00  3.85           H  
ATOM   3174  HA  ALA A 206      39.094   8.427  18.754  1.00  3.85           H  
ATOM   3175 1HB  ALA A 206      38.499   9.907  16.907  1.00  3.85           H  
ATOM   3176 2HB  ALA A 206      40.260   9.828  17.137  1.00  3.85           H  
ATOM   3177 3HB  ALA A 206      39.487   8.940  15.814  1.00  3.85           H  
ATOM   3178  N   VAL A 207      38.167   6.397  16.361  1.00  3.59           N  
ATOM   3179  CA  VAL A 207      37.100   5.578  15.821  1.00  3.59           C  
ATOM   3180  C   VAL A 207      36.356   4.772  16.866  1.00  3.59           C  
ATOM   3181  O   VAL A 207      35.204   4.402  16.651  1.00  3.59           O  
ATOM   3182  CB  VAL A 207      37.646   4.632  14.749  1.00  3.59           C  
ATOM   3183  CG1 VAL A 207      38.522   3.557  15.387  1.00  3.59           C  
ATOM   3184  CG2 VAL A 207      36.481   4.027  13.998  1.00  3.59           C  
ATOM   3185  H   VAL A 207      39.082   6.309  15.918  1.00  3.59           H  
ATOM   3186  HA  VAL A 207      36.394   6.224  15.349  1.00  3.59           H  
ATOM   3187  HB  VAL A 207      38.261   5.193  14.060  1.00  3.59           H  
ATOM   3188 1HG1 VAL A 207      38.924   2.906  14.614  1.00  3.59           H  
ATOM   3189 2HG1 VAL A 207      39.338   4.039  15.915  1.00  3.59           H  
ATOM   3190 3HG1 VAL A 207      37.944   2.962  16.085  1.00  3.59           H  
ATOM   3191 1HG2 VAL A 207      36.861   3.363  13.223  1.00  3.59           H  
ATOM   3192 2HG2 VAL A 207      35.853   3.457  14.683  1.00  3.59           H  
ATOM   3193 3HG2 VAL A 207      35.887   4.816  13.540  1.00  3.59           H  
ATOM   3194  N   LYS A 208      36.973   4.521  18.015  1.00  3.28           N  
ATOM   3195  CA  LYS A 208      36.328   3.751  19.060  1.00  3.28           C  
ATOM   3196  C   LYS A 208      35.044   4.436  19.553  1.00  3.28           C  
ATOM   3197  O   LYS A 208      34.185   3.782  20.151  1.00  3.28           O  
ATOM   3198  CB  LYS A 208      37.307   3.539  20.206  1.00  3.28           C  
ATOM   3199  CG  LYS A 208      38.468   2.607  19.847  1.00  3.28           C  
ATOM   3200  CD  LYS A 208      39.435   2.441  21.005  1.00  3.28           C  
ATOM   3201  CE  LYS A 208      40.590   1.515  20.638  1.00  3.28           C  
ATOM   3202  NZ  LYS A 208      41.550   1.356  21.769  1.00  3.28           N  
ATOM   3203  H   LYS A 208      37.912   4.883  18.183  1.00  3.28           H  
ATOM   3204  HA  LYS A 208      36.056   2.782  18.653  1.00  3.28           H  
ATOM   3205 1HB  LYS A 208      37.728   4.500  20.506  1.00  3.28           H  
ATOM   3206 2HB  LYS A 208      36.784   3.125  21.066  1.00  3.28           H  
ATOM   3207 1HG  LYS A 208      38.080   1.631  19.556  1.00  3.28           H  
ATOM   3208 2HG  LYS A 208      39.011   3.031  18.994  1.00  3.28           H  
ATOM   3209 1HD  LYS A 208      39.839   3.422  21.269  1.00  3.28           H  
ATOM   3210 2HD  LYS A 208      38.909   2.035  21.867  1.00  3.28           H  
ATOM   3211 1HE  LYS A 208      40.194   0.536  20.371  1.00  3.28           H  
ATOM   3212 2HE  LYS A 208      41.121   1.930  19.778  1.00  3.28           H  
ATOM   3213 1HZ  LYS A 208      42.301   0.740  21.492  1.00  3.28           H  
ATOM   3214 2HZ  LYS A 208      41.928   2.261  22.014  1.00  3.28           H  
ATOM   3215 3HZ  LYS A 208      41.071   0.964  22.567  1.00  3.28           H  
ATOM   3216  N   LYS A 209      34.933   5.753  19.342  1.00  2.91           N  
ATOM   3217  CA  LYS A 209      33.755   6.512  19.735  1.00  2.91           C  
ATOM   3218  C   LYS A 209      32.890   6.960  18.544  1.00  2.91           C  
ATOM   3219  O   LYS A 209      31.971   7.765  18.716  1.00  2.91           O  
ATOM   3220  CB  LYS A 209      34.161   7.725  20.566  1.00  2.91           C  
ATOM   3221  CG  LYS A 209      34.837   7.384  21.907  1.00  2.91           C  
ATOM   3222  CD  LYS A 209      35.166   8.653  22.690  1.00  2.91           C  
ATOM   3223  CE  LYS A 209      33.886   9.323  23.170  1.00  2.91           C  
ATOM   3224  NZ  LYS A 209      34.130  10.548  23.970  1.00  2.91           N  
ATOM   3225  H   LYS A 209      35.679   6.249  18.852  1.00  2.91           H  
ATOM   3226  HA  LYS A 209      33.134   5.872  20.359  1.00  2.91           H  
ATOM   3227 1HB  LYS A 209      34.852   8.338  19.984  1.00  2.91           H  
ATOM   3228 2HB  LYS A 209      33.283   8.328  20.776  1.00  2.91           H  
ATOM   3229 1HG  LYS A 209      34.174   6.753  22.499  1.00  2.91           H  
ATOM   3230 2HG  LYS A 209      35.760   6.833  21.715  1.00  2.91           H  
ATOM   3231 1HD  LYS A 209      35.787   8.403  23.553  1.00  2.91           H  
ATOM   3232 2HD  LYS A 209      35.715   9.345  22.053  1.00  2.91           H  
ATOM   3233 1HE  LYS A 209      33.314   9.590  22.309  1.00  2.91           H  
ATOM   3234 2HE  LYS A 209      33.308   8.621  23.769  1.00  2.91           H  
ATOM   3235 1HZ  LYS A 209      33.198  10.947  24.209  1.00  2.91           H  
ATOM   3236 2HZ  LYS A 209      34.646  10.328  24.807  1.00  2.91           H  
ATOM   3237 3HZ  LYS A 209      34.645  11.216  23.422  1.00  2.91           H  
ATOM   3238  N   TYR A 210      33.188   6.484  17.332  1.00  2.53           N  
ATOM   3239  CA  TYR A 210      32.412   6.916  16.169  1.00  2.53           C  
ATOM   3240  C   TYR A 210      31.259   5.956  15.936  1.00  2.53           C  
ATOM   3241  O   TYR A 210      31.373   4.762  16.203  1.00  2.53           O  
ATOM   3242  CB  TYR A 210      33.262   6.985  14.892  1.00  2.53           C  
ATOM   3243  CG  TYR A 210      34.359   8.053  14.878  1.00  2.53           C  
ATOM   3244  CD1 TYR A 210      34.427   9.034  15.861  1.00  2.53           C  
ATOM   3245  CD2 TYR A 210      35.303   8.038  13.847  1.00  2.53           C  
ATOM   3246  CE1 TYR A 210      35.441   9.978  15.814  1.00  2.53           C  
ATOM   3247  CE2 TYR A 210      36.302   8.973  13.804  1.00  2.53           C  
ATOM   3248  CZ  TYR A 210      36.382   9.941  14.775  1.00  2.53           C  
ATOM   3249  OH  TYR A 210      37.381  10.887  14.719  1.00  2.53           O  
ATOM   3250  H   TYR A 210      33.931   5.798  17.209  1.00  2.53           H  
ATOM   3251  HA  TYR A 210      31.995   7.901  16.367  1.00  2.53           H  
ATOM   3252 1HB  TYR A 210      33.741   6.016  14.736  1.00  2.53           H  
ATOM   3253 2HB  TYR A 210      32.609   7.160  14.032  1.00  2.53           H  
ATOM   3254  HD1 TYR A 210      33.694   9.059  16.665  1.00  2.53           H  
ATOM   3255  HD2 TYR A 210      35.241   7.275  13.069  1.00  2.53           H  
ATOM   3256  HE1 TYR A 210      35.501  10.747  16.582  1.00  2.53           H  
ATOM   3257  HE2 TYR A 210      37.020   8.947  13.000  1.00  2.53           H  
ATOM   3258  HH  TYR A 210      37.271  11.508  15.444  1.00  2.53           H  
ATOM   3259  N   HIS A 211      30.153   6.461  15.412  1.00  2.17           N  
ATOM   3260  CA  HIS A 211      29.027   5.597  15.077  1.00  2.17           C  
ATOM   3261  C   HIS A 211      29.253   4.825  13.796  1.00  2.17           C  
ATOM   3262  O   HIS A 211      29.978   5.269  12.899  1.00  2.17           O  
ATOM   3263  CB  HIS A 211      27.722   6.392  14.959  1.00  2.17           C  
ATOM   3264  CG  HIS A 211      27.203   6.852  16.272  1.00  2.17           C  
ATOM   3265  ND1 HIS A 211      26.153   7.737  16.400  1.00  2.17           N  
ATOM   3266  CD2 HIS A 211      27.577   6.523  17.530  1.00  2.17           C  
ATOM   3267  CE1 HIS A 211      25.904   7.929  17.690  1.00  2.17           C  
ATOM   3268  NE2 HIS A 211      26.753   7.201  18.387  1.00  2.17           N  
ATOM   3269  H   HIS A 211      30.093   7.451  15.234  1.00  2.17           H  
ATOM   3270  HA  HIS A 211      28.887   4.861  15.872  1.00  2.17           H  
ATOM   3271 1HB  HIS A 211      27.876   7.263  14.317  1.00  2.17           H  
ATOM   3272 2HB  HIS A 211      26.958   5.768  14.484  1.00  2.17           H  
ATOM   3273  HD2 HIS A 211      28.378   5.834  17.806  1.00  2.17           H  
ATOM   3274  HE1 HIS A 211      25.134   8.566  18.113  1.00  2.17           H  
ATOM   3275  HE2 HIS A 211      26.792   7.139  19.400  1.00  2.17           H  
ATOM   3276  N   THR A 212      28.616   3.668  13.703  1.00  1.89           N  
ATOM   3277  CA  THR A 212      28.626   2.905  12.472  1.00  1.89           C  
ATOM   3278  C   THR A 212      27.467   3.442  11.641  1.00  1.89           C  
ATOM   3279  O   THR A 212      26.382   3.676  12.171  1.00  1.89           O  
ATOM   3280  CB  THR A 212      28.500   1.388  12.730  1.00  1.89           C  
ATOM   3281  OG1 THR A 212      29.598   0.945  13.530  1.00  1.89           O  
ATOM   3282  CG2 THR A 212      28.519   0.616  11.432  1.00  1.89           C  
ATOM   3283  H   THR A 212      28.063   3.317  14.496  1.00  1.89           H  
ATOM   3284  HA  THR A 212      29.558   3.089  11.936  1.00  1.89           H  
ATOM   3285  HB  THR A 212      27.581   1.189  13.254  1.00  1.89           H  
ATOM   3286  HG1 THR A 212      29.588   1.406  14.379  1.00  1.89           H  
ATOM   3287 1HG2 THR A 212      28.435  -0.448  11.646  1.00  1.89           H  
ATOM   3288 2HG2 THR A 212      27.711   0.910  10.822  1.00  1.89           H  
ATOM   3289 3HG2 THR A 212      29.458   0.811  10.911  1.00  1.89           H  
ATOM   3290  N   ALA A 213      27.670   3.629  10.350  1.00  1.67           N  
ATOM   3291  CA  ALA A 213      26.607   4.165   9.506  1.00  1.67           C  
ATOM   3292  C   ALA A 213      25.342   3.297   9.604  1.00  1.67           C  
ATOM   3293  O   ALA A 213      24.224   3.817   9.556  1.00  1.67           O  
ATOM   3294  CB  ALA A 213      27.122   4.279   8.088  1.00  1.67           C  
ATOM   3295  H   ALA A 213      28.575   3.416   9.951  1.00  1.67           H  
ATOM   3296  HA  ALA A 213      26.340   5.157   9.864  1.00  1.67           H  
ATOM   3297 1HB  ALA A 213      26.348   4.682   7.468  1.00  1.67           H  
ATOM   3298 2HB  ALA A 213      27.988   4.932   8.056  1.00  1.67           H  
ATOM   3299 3HB  ALA A 213      27.410   3.318   7.717  1.00  1.67           H  
ATOM   3300  N   ALA A 214      25.506   1.990   9.779  1.00  1.53           N  
ATOM   3301  CA  ALA A 214      24.383   1.074   9.940  1.00  1.53           C  
ATOM   3302  C   ALA A 214      23.533   1.433  11.163  1.00  1.53           C  
ATOM   3303  O   ALA A 214      22.310   1.262  11.156  1.00  1.53           O  
ATOM   3304  CB  ALA A 214      24.887  -0.346  10.085  1.00  1.53           C  
ATOM   3305  H   ALA A 214      26.442   1.620   9.793  1.00  1.53           H  
ATOM   3306  HA  ALA A 214      23.756   1.143   9.051  1.00  1.53           H  
ATOM   3307 1HB  ALA A 214      24.038  -1.021  10.176  1.00  1.53           H  
ATOM   3308 2HB  ALA A 214      25.473  -0.614   9.206  1.00  1.53           H  
ATOM   3309 3HB  ALA A 214      25.506  -0.422  10.975  1.00  1.53           H  
ATOM   3310  N   GLU A 215      24.193   1.895  12.238  1.00  1.45           N  
ATOM   3311  CA  GLU A 215      23.502   2.242  13.475  1.00  1.45           C  
ATOM   3312  C   GLU A 215      22.671   3.479  13.242  1.00  1.45           C  
ATOM   3313  O   GLU A 215      21.532   3.581  13.714  1.00  1.45           O  
ATOM   3314  CB  GLU A 215      24.505   2.480  14.615  1.00  1.45           C  
ATOM   3315  CG  GLU A 215      25.218   1.222  15.105  1.00  1.45           C  
ATOM   3316  CD  GLU A 215      26.339   1.511  16.094  1.00  1.45           C  
ATOM   3317  OE1 GLU A 215      27.086   2.455  15.882  1.00  1.45           O  
ATOM   3318  OE2 GLU A 215      26.443   0.795  17.062  1.00  1.45           O  
ATOM   3319  H   GLU A 215      25.184   2.079  12.179  1.00  1.45           H  
ATOM   3320  HA  GLU A 215      22.837   1.424  13.750  1.00  1.45           H  
ATOM   3321 1HB  GLU A 215      25.257   3.193  14.302  1.00  1.45           H  
ATOM   3322 2HB  GLU A 215      23.983   2.920  15.464  1.00  1.45           H  
ATOM   3323 1HG  GLU A 215      24.484   0.583  15.593  1.00  1.45           H  
ATOM   3324 2HG  GLU A 215      25.605   0.681  14.250  1.00  1.45           H  
ATOM   3325  N   MET A 216      23.239   4.408  12.464  1.00  1.42           N  
ATOM   3326  CA  MET A 216      22.529   5.637  12.151  1.00  1.42           C  
ATOM   3327  C   MET A 216      21.288   5.299  11.353  1.00  1.42           C  
ATOM   3328  O   MET A 216      20.208   5.822  11.630  1.00  1.42           O  
ATOM   3329  CB  MET A 216      23.372   6.563  11.293  1.00  1.42           C  
ATOM   3330  CG  MET A 216      24.548   7.179  11.920  1.00  1.42           C  
ATOM   3331  SD  MET A 216      25.407   8.101  10.694  1.00  1.42           S  
ATOM   3332  CE  MET A 216      24.179   9.357  10.407  1.00  1.42           C  
ATOM   3333  H   MET A 216      24.189   4.245  12.124  1.00  1.42           H  
ATOM   3334  HA  MET A 216      22.234   6.132  13.070  1.00  1.42           H  
ATOM   3335 1HB  MET A 216      23.718   6.032  10.422  1.00  1.42           H  
ATOM   3336 2HB  MET A 216      22.738   7.371  10.930  1.00  1.42           H  
ATOM   3337 1HG  MET A 216      24.265   7.838  12.737  1.00  1.42           H  
ATOM   3338 2HG  MET A 216      25.216   6.398  12.304  1.00  1.42           H  
ATOM   3339 1HE  MET A 216      24.526  10.045   9.663  1.00  1.42           H  
ATOM   3340 2HE  MET A 216      23.257   8.891  10.062  1.00  1.42           H  
ATOM   3341 3HE  MET A 216      23.996   9.893  11.327  1.00  1.42           H  
ATOM   3342  N   ALA A 217      21.436   4.394  10.380  1.00  1.43           N  
ATOM   3343  CA  ALA A 217      20.316   3.991   9.545  1.00  1.43           C  
ATOM   3344  C   ALA A 217      19.210   3.383  10.392  1.00  1.43           C  
ATOM   3345  O   ALA A 217      18.029   3.695  10.208  1.00  1.43           O  
ATOM   3346  CB  ALA A 217      20.777   2.991   8.507  1.00  1.43           C  
ATOM   3347  H   ALA A 217      22.365   4.003  10.198  1.00  1.43           H  
ATOM   3348  HA  ALA A 217      19.922   4.876   9.048  1.00  1.43           H  
ATOM   3349 1HB  ALA A 217      19.939   2.703   7.880  1.00  1.43           H  
ATOM   3350 2HB  ALA A 217      21.561   3.435   7.892  1.00  1.43           H  
ATOM   3351 3HB  ALA A 217      21.170   2.107   9.001  1.00  1.43           H  
ATOM   3352  N   GLY A 218      19.604   2.563  11.370  1.00  1.46           N  
ATOM   3353  CA  GLY A 218      18.660   1.937  12.280  1.00  1.46           C  
ATOM   3354  C   GLY A 218      17.867   3.010  13.003  1.00  1.46           C  
ATOM   3355  O   GLY A 218      16.634   3.026  12.964  1.00  1.46           O  
ATOM   3356  H   GLY A 218      20.595   2.331  11.460  1.00  1.46           H  
ATOM   3357 1HA  GLY A 218      17.990   1.282  11.730  1.00  1.46           H  
ATOM   3358 2HA  GLY A 218      19.207   1.328  13.000  1.00  1.46           H  
ATOM   3359  N   PHE A 219      18.590   3.923  13.644  1.00  1.52           N  
ATOM   3360  CA  PHE A 219      17.988   5.012  14.393  1.00  1.52           C  
ATOM   3361  C   PHE A 219      17.051   5.861  13.549  1.00  1.52           C  
ATOM   3362  O   PHE A 219      15.928   6.159  13.966  1.00  1.52           O  
ATOM   3363  CB  PHE A 219      19.061   5.899  14.994  1.00  1.52           C  
ATOM   3364  CG  PHE A 219      18.507   7.066  15.677  1.00  1.52           C  
ATOM   3365  CD1 PHE A 219      17.932   6.936  16.923  1.00  1.52           C  
ATOM   3366  CD2 PHE A 219      18.578   8.308  15.095  1.00  1.52           C  
ATOM   3367  CE1 PHE A 219      17.436   8.030  17.572  1.00  1.52           C  
ATOM   3368  CE2 PHE A 219      18.101   9.400  15.741  1.00  1.52           C  
ATOM   3369  CZ  PHE A 219      17.528   9.257  16.990  1.00  1.52           C  
ATOM   3370  H   PHE A 219      19.609   3.849  13.616  1.00  1.52           H  
ATOM   3371  HA  PHE A 219      17.408   4.578  15.210  1.00  1.52           H  
ATOM   3372 1HB  PHE A 219      19.655   5.327  15.708  1.00  1.52           H  
ATOM   3373 2HB  PHE A 219      19.733   6.244  14.210  1.00  1.52           H  
ATOM   3374  HD1 PHE A 219      17.876   5.949  17.386  1.00  1.52           H  
ATOM   3375  HD2 PHE A 219      19.032   8.404  14.118  1.00  1.52           H  
ATOM   3376  HE1 PHE A 219      16.983   7.921  18.558  1.00  1.52           H  
ATOM   3377  HE2 PHE A 219      18.170  10.387  15.277  1.00  1.52           H  
ATOM   3378  HZ  PHE A 219      17.156  10.111  17.505  1.00  1.52           H  
ATOM   3379  N   LEU A 220      17.506   6.276  12.368  1.00  1.61           N  
ATOM   3380  CA  LEU A 220      16.674   7.126  11.538  1.00  1.61           C  
ATOM   3381  C   LEU A 220      15.407   6.395  11.151  1.00  1.61           C  
ATOM   3382  O   LEU A 220      14.323   6.981  11.187  1.00  1.61           O  
ATOM   3383  CB  LEU A 220      17.434   7.504  10.271  1.00  1.61           C  
ATOM   3384  CG  LEU A 220      18.593   8.445  10.475  1.00  1.61           C  
ATOM   3385  CD1 LEU A 220      19.383   8.547   9.171  1.00  1.61           C  
ATOM   3386  CD2 LEU A 220      18.051   9.798  10.942  1.00  1.61           C  
ATOM   3387  H   LEU A 220      18.437   6.009  12.057  1.00  1.61           H  
ATOM   3388  HA  LEU A 220      16.416   8.020  12.096  1.00  1.61           H  
ATOM   3389 1HB  LEU A 220      17.832   6.589   9.826  1.00  1.61           H  
ATOM   3390 2HB  LEU A 220      16.740   7.961   9.566  1.00  1.61           H  
ATOM   3391  HG  LEU A 220      19.260   8.048  11.232  1.00  1.61           H  
ATOM   3392 1HD1 LEU A 220      20.227   9.198   9.320  1.00  1.61           H  
ATOM   3393 2HD1 LEU A 220      19.743   7.553   8.893  1.00  1.61           H  
ATOM   3394 3HD1 LEU A 220      18.748   8.935   8.379  1.00  1.61           H  
ATOM   3395 1HD2 LEU A 220      18.869  10.482  11.084  1.00  1.61           H  
ATOM   3396 2HD2 LEU A 220      17.374  10.195  10.195  1.00  1.61           H  
ATOM   3397 3HD2 LEU A 220      17.513   9.671  11.882  1.00  1.61           H  
ATOM   3398  N   HIS A 221      15.513   5.107  10.844  1.00  1.74           N  
ATOM   3399  CA  HIS A 221      14.337   4.340  10.493  1.00  1.74           C  
ATOM   3400  C   HIS A 221      13.359   4.344  11.664  1.00  1.74           C  
ATOM   3401  O   HIS A 221      12.158   4.542  11.473  1.00  1.74           O  
ATOM   3402  CB  HIS A 221      14.672   2.914  10.083  1.00  1.74           C  
ATOM   3403  CG  HIS A 221      13.466   2.187   9.649  1.00  1.74           C  
ATOM   3404  ND1 HIS A 221      12.867   2.393   8.410  1.00  1.74           N  
ATOM   3405  CD2 HIS A 221      12.702   1.296  10.289  1.00  1.74           C  
ATOM   3406  CE1 HIS A 221      11.789   1.639   8.324  1.00  1.74           C  
ATOM   3407  NE2 HIS A 221      11.665   0.975   9.451  1.00  1.74           N  
ATOM   3408  H   HIS A 221      16.427   4.649  10.825  1.00  1.74           H  
ATOM   3409  HA  HIS A 221      13.838   4.809   9.649  1.00  1.74           H  
ATOM   3410 1HB  HIS A 221      15.383   2.936   9.264  1.00  1.74           H  
ATOM   3411 2HB  HIS A 221      15.136   2.382  10.913  1.00  1.74           H  
ATOM   3412  HD2 HIS A 221      12.857   0.916  11.300  1.00  1.74           H  
ATOM   3413  HE1 HIS A 221      11.107   1.589   7.479  1.00  1.74           H  
ATOM   3414  HE2 HIS A 221      10.907   0.331   9.713  1.00  1.74           H  
ATOM   3415  N   GLN A 222      13.870   4.106  12.879  1.00  1.93           N  
ATOM   3416  CA  GLN A 222      13.010   4.063  14.056  1.00  1.93           C  
ATOM   3417  C   GLN A 222      12.320   5.412  14.265  1.00  1.93           C  
ATOM   3418  O   GLN A 222      11.120   5.449  14.584  1.00  1.93           O  
ATOM   3419  CB  GLN A 222      13.845   3.710  15.292  1.00  1.93           C  
ATOM   3420  CG  GLN A 222      14.346   2.274  15.314  1.00  1.93           C  
ATOM   3421  CD  GLN A 222      15.316   2.015  16.456  1.00  1.93           C  
ATOM   3422  OE1 GLN A 222      15.867   2.946  17.056  1.00  1.93           O  
ATOM   3423  NE2 GLN A 222      15.534   0.739  16.764  1.00  1.93           N  
ATOM   3424  H   GLN A 222      14.871   3.932  12.976  1.00  1.93           H  
ATOM   3425  HA  GLN A 222      12.250   3.301  13.907  1.00  1.93           H  
ATOM   3426 1HB  GLN A 222      14.714   4.363  15.340  1.00  1.93           H  
ATOM   3427 2HB  GLN A 222      13.256   3.884  16.191  1.00  1.93           H  
ATOM   3428 1HG  GLN A 222      13.495   1.606  15.427  1.00  1.93           H  
ATOM   3429 2HG  GLN A 222      14.853   2.067  14.378  1.00  1.93           H  
ATOM   3430 1HE2 GLN A 222      16.163   0.503  17.505  1.00  1.93           H  
ATOM   3431 2HE2 GLN A 222      15.069   0.017  16.253  1.00  1.93           H  
ATOM   3432  N   LEU A 223      13.032   6.526  14.029  1.00  2.18           N  
ATOM   3433  CA  LEU A 223      12.374   7.822  14.150  1.00  2.18           C  
ATOM   3434  C   LEU A 223      11.298   7.975  13.081  1.00  2.18           C  
ATOM   3435  O   LEU A 223      10.291   8.629  13.309  1.00  2.18           O  
ATOM   3436  CB  LEU A 223      13.310   9.029  14.011  1.00  2.18           C  
ATOM   3437  CG  LEU A 223      14.326   9.342  15.076  1.00  2.18           C  
ATOM   3438  CD1 LEU A 223      15.124  10.560  14.576  1.00  2.18           C  
ATOM   3439  CD2 LEU A 223      13.629   9.657  16.391  1.00  2.18           C  
ATOM   3440  H   LEU A 223      14.026   6.459  13.790  1.00  2.18           H  
ATOM   3441  HA  LEU A 223      11.894   7.875  15.125  1.00  2.18           H  
ATOM   3442 1HB  LEU A 223      13.843   8.938  13.063  1.00  2.18           H  
ATOM   3443 2HB  LEU A 223      12.683   9.893  13.975  1.00  2.18           H  
ATOM   3444  HG  LEU A 223      15.007   8.496  15.211  1.00  2.18           H  
ATOM   3445 1HD1 LEU A 223      15.859  10.851  15.295  1.00  2.18           H  
ATOM   3446 2HD1 LEU A 223      15.615  10.317  13.635  1.00  2.18           H  
ATOM   3447 3HD1 LEU A 223      14.444  11.400  14.421  1.00  2.18           H  
ATOM   3448 1HD2 LEU A 223      14.366   9.893  17.147  1.00  2.18           H  
ATOM   3449 2HD2 LEU A 223      12.972  10.503  16.251  1.00  2.18           H  
ATOM   3450 3HD2 LEU A 223      13.051   8.791  16.714  1.00  2.18           H  
ATOM   3451  N   ILE A 224      11.526   7.410  11.887  1.00  2.51           N  
ATOM   3452  CA  ILE A 224      10.545   7.498  10.805  1.00  2.51           C  
ATOM   3453  C   ILE A 224       9.280   6.703  11.129  1.00  2.51           C  
ATOM   3454  O   ILE A 224       8.171   7.191  10.903  1.00  2.51           O  
ATOM   3455  CB  ILE A 224      11.147   7.056   9.453  1.00  2.51           C  
ATOM   3456  CG1 ILE A 224      12.218   8.079   9.006  1.00  2.51           C  
ATOM   3457  CG2 ILE A 224      10.053   6.945   8.404  1.00  2.51           C  
ATOM   3458  CD1 ILE A 224      13.087   7.627   7.849  1.00  2.51           C  
ATOM   3459  H   ILE A 224      12.402   6.916  11.723  1.00  2.51           H  
ATOM   3460  HA  ILE A 224      10.256   8.538  10.697  1.00  2.51           H  
ATOM   3461  HB  ILE A 224      11.635   6.093   9.571  1.00  2.51           H  
ATOM   3462 1HG1 ILE A 224      11.710   8.983   8.713  1.00  2.51           H  
ATOM   3463 2HG1 ILE A 224      12.856   8.306   9.843  1.00  2.51           H  
ATOM   3464 1HG2 ILE A 224      10.492   6.629   7.461  1.00  2.51           H  
ATOM   3465 2HG2 ILE A 224       9.319   6.209   8.730  1.00  2.51           H  
ATOM   3466 3HG2 ILE A 224       9.568   7.915   8.276  1.00  2.51           H  
ATOM   3467 1HD1 ILE A 224      13.801   8.413   7.604  1.00  2.51           H  
ATOM   3468 2HD1 ILE A 224      13.627   6.724   8.136  1.00  2.51           H  
ATOM   3469 3HD1 ILE A 224      12.464   7.420   6.982  1.00  2.51           H  
ATOM   3470  N   GLU A 225       9.433   5.478  11.643  1.00  2.92           N  
ATOM   3471  CA  GLU A 225       8.262   4.682  12.026  1.00  2.92           C  
ATOM   3472  C   GLU A 225       7.493   5.334  13.181  1.00  2.92           C  
ATOM   3473  O   GLU A 225       6.265   5.246  13.249  1.00  2.92           O  
ATOM   3474  CB  GLU A 225       8.635   3.250  12.447  1.00  2.92           C  
ATOM   3475  CG  GLU A 225       9.117   2.319  11.329  1.00  2.92           C  
ATOM   3476  CD  GLU A 225       9.335   0.853  11.810  1.00  2.92           C  
ATOM   3477  OE1 GLU A 225       9.191   0.611  12.987  1.00  2.92           O  
ATOM   3478  OE2 GLU A 225       9.656  -0.006  10.991  1.00  2.92           O  
ATOM   3479  H   GLU A 225      10.376   5.113  11.772  1.00  2.92           H  
ATOM   3480  HA  GLU A 225       7.594   4.627  11.167  1.00  2.92           H  
ATOM   3481 1HB  GLU A 225       9.437   3.301  13.189  1.00  2.92           H  
ATOM   3482 2HB  GLU A 225       7.778   2.783  12.930  1.00  2.92           H  
ATOM   3483 1HG  GLU A 225       8.393   2.322  10.516  1.00  2.92           H  
ATOM   3484 2HG  GLU A 225      10.053   2.721  10.948  1.00  2.92           H  
ATOM   3485  N   SER A 226       8.231   5.961  14.097  1.00  3.37           N  
ATOM   3486  CA  SER A 226       7.691   6.614  15.284  1.00  3.37           C  
ATOM   3487  C   SER A 226       7.117   7.997  14.993  1.00  3.37           C  
ATOM   3488  O   SER A 226       7.481   8.662  14.028  1.00  3.37           O  
ATOM   3489  CB  SER A 226       8.787   6.778  16.314  1.00  3.37           C  
ATOM   3490  OG  SER A 226       9.324   5.539  16.689  1.00  3.37           O  
ATOM   3491  H   SER A 226       9.245   5.959  13.988  1.00  3.37           H  
ATOM   3492  HA  SER A 226       6.897   5.988  15.689  1.00  3.37           H  
ATOM   3493 1HB  SER A 226       9.574   7.409  15.901  1.00  3.37           H  
ATOM   3494 2HB  SER A 226       8.385   7.288  17.190  1.00  3.37           H  
ATOM   3495  HG  SER A 226       9.883   5.259  15.923  1.00  3.37           H  
ATOM   3496  N   ASP A 227       6.277   8.493  15.884  1.00  3.81           N  
ATOM   3497  CA  ASP A 227       5.777   9.853  15.707  1.00  3.81           C  
ATOM   3498  C   ASP A 227       6.825  10.846  16.226  1.00  3.81           C  
ATOM   3499  O   ASP A 227       6.666  11.449  17.287  1.00  3.81           O  
ATOM   3500  CB  ASP A 227       4.467  10.043  16.457  1.00  3.81           C  
ATOM   3501  CG  ASP A 227       3.324   9.238  15.879  1.00  3.81           C  
ATOM   3502  OD1 ASP A 227       3.217   9.162  14.679  1.00  3.81           O  
ATOM   3503  OD2 ASP A 227       2.582   8.681  16.640  1.00  3.81           O  
ATOM   3504  H   ASP A 227       5.980   7.936  16.673  1.00  3.81           H  
ATOM   3505  HA  ASP A 227       5.616  10.031  14.647  1.00  3.81           H  
ATOM   3506 1HB  ASP A 227       4.594   9.793  17.510  1.00  3.81           H  
ATOM   3507 2HB  ASP A 227       4.194  11.076  16.394  1.00  3.81           H  
ATOM   3508  N   ALA A 228       7.915  10.983  15.474  1.00  4.18           N  
ATOM   3509  CA  ALA A 228       9.070  11.748  15.935  1.00  4.18           C  
ATOM   3510  C   ALA A 228       9.789  12.538  14.850  1.00  4.18           C  
ATOM   3511  O   ALA A 228       9.757  12.190  13.664  1.00  4.18           O  
ATOM   3512  CB  ALA A 228      10.065  10.791  16.537  1.00  4.18           C  
ATOM   3513  H   ALA A 228       7.944  10.450  14.603  1.00  4.18           H  
ATOM   3514  HA  ALA A 228       8.728  12.452  16.692  1.00  4.18           H  
ATOM   3515 1HB  ALA A 228      10.908  11.351  16.909  1.00  4.18           H  
ATOM   3516 2HB  ALA A 228       9.590  10.244  17.345  1.00  4.18           H  
ATOM   3517 3HB  ALA A 228      10.397  10.089  15.770  1.00  4.18           H  
ATOM   3518  N   ILE A 229      10.444  13.624  15.274  1.00  4.43           N  
ATOM   3519  CA  ILE A 229      11.229  14.455  14.371  1.00  4.43           C  
ATOM   3520  C   ILE A 229      12.690  14.691  14.773  1.00  4.43           C  
ATOM   3521  O   ILE A 229      13.607  14.488  13.990  1.00  4.43           O  
ATOM   3522  CB  ILE A 229      10.609  15.844  14.181  1.00  4.43           C  
ATOM   3523  CG1 ILE A 229       9.237  15.771  13.583  1.00  4.43           C  
ATOM   3524  CG2 ILE A 229      11.478  16.632  13.244  1.00  4.43           C  
ATOM   3525  CD1 ILE A 229       8.590  17.108  13.527  1.00  4.43           C  
ATOM   3526  H   ILE A 229      10.399  13.871  16.254  1.00  4.43           H  
ATOM   3527  HA  ILE A 229      11.230  13.965  13.403  1.00  4.43           H  
ATOM   3528  HB  ILE A 229      10.539  16.356  15.147  1.00  4.43           H  
ATOM   3529 1HG1 ILE A 229       9.315  15.373  12.583  1.00  4.43           H  
ATOM   3530 2HG1 ILE A 229       8.607  15.110  14.175  1.00  4.43           H  
ATOM   3531 1HG2 ILE A 229      11.064  17.625  13.100  1.00  4.43           H  
ATOM   3532 2HG2 ILE A 229      12.482  16.722  13.642  1.00  4.43           H  
ATOM   3533 3HG2 ILE A 229      11.518  16.111  12.294  1.00  4.43           H  
ATOM   3534 1HD1 ILE A 229       7.631  17.031  13.085  1.00  4.43           H  
ATOM   3535 2HD1 ILE A 229       8.498  17.517  14.536  1.00  4.43           H  
ATOM   3536 3HD1 ILE A 229       9.202  17.773  12.924  1.00  4.43           H  
ATOM   3537  N   VAL A 230      12.907  15.160  15.989  1.00  4.58           N  
ATOM   3538  CA  VAL A 230      14.216  15.689  16.356  1.00  4.58           C  
ATOM   3539  C   VAL A 230      15.087  14.810  17.234  1.00  4.58           C  
ATOM   3540  O   VAL A 230      15.792  15.318  18.100  1.00  4.58           O  
ATOM   3541  CB  VAL A 230      14.028  17.018  17.092  1.00  4.58           C  
ATOM   3542  CG1 VAL A 230      13.375  18.046  16.184  1.00  4.58           C  
ATOM   3543  CG2 VAL A 230      13.198  16.788  18.330  1.00  4.58           C  
ATOM   3544  H   VAL A 230      12.142  15.243  16.636  1.00  4.58           H  
ATOM   3545  HA  VAL A 230      14.764  15.882  15.436  1.00  4.58           H  
ATOM   3546  HB  VAL A 230      15.009  17.409  17.372  1.00  4.58           H  
ATOM   3547 1HG1 VAL A 230      13.268  18.995  16.717  1.00  4.58           H  
ATOM   3548 2HG1 VAL A 230      13.993  18.206  15.297  1.00  4.58           H  
ATOM   3549 3HG1 VAL A 230      12.398  17.700  15.883  1.00  4.58           H  
ATOM   3550 1HG2 VAL A 230      13.091  17.732  18.842  1.00  4.58           H  
ATOM   3551 2HG2 VAL A 230      12.212  16.403  18.053  1.00  4.58           H  
ATOM   3552 3HG2 VAL A 230      13.703  16.073  18.973  1.00  4.58           H  
ATOM   3553  N   GLY A 231      15.011  13.502  17.087  1.00  4.66           N  
ATOM   3554  CA  GLY A 231      15.931  12.696  17.870  1.00  4.66           C  
ATOM   3555  C   GLY A 231      17.359  12.964  17.399  1.00  4.66           C  
ATOM   3556  O   GLY A 231      17.677  12.743  16.234  1.00  4.66           O  
ATOM   3557  H   GLY A 231      14.396  13.091  16.403  1.00  4.66           H  
ATOM   3558 1HA  GLY A 231      15.847  12.953  18.911  1.00  4.66           H  
ATOM   3559 2HA  GLY A 231      15.676  11.650  17.775  1.00  4.66           H  
ATOM   3560  N   ILE A 232      18.222  13.421  18.304  1.00  4.75           N  
ATOM   3561  CA  ILE A 232      19.598  13.796  17.949  1.00  4.75           C  
ATOM   3562  C   ILE A 232      20.618  13.170  18.869  1.00  4.75           C  
ATOM   3563  O   ILE A 232      20.272  12.496  19.831  1.00  4.75           O  
ATOM   3564  CB  ILE A 232      19.841  15.318  17.954  1.00  4.75           C  
ATOM   3565  CG1 ILE A 232      19.601  15.865  19.345  1.00  4.75           C  
ATOM   3566  CG2 ILE A 232      18.984  16.023  16.914  1.00  4.75           C  
ATOM   3567  CD1 ILE A 232      20.038  17.288  19.499  1.00  4.75           C  
ATOM   3568  H   ILE A 232      17.888  13.541  19.262  1.00  4.75           H  
ATOM   3569  HA  ILE A 232      19.796  13.437  16.939  1.00  4.75           H  
ATOM   3570  HB  ILE A 232      20.877  15.512  17.711  1.00  4.75           H  
ATOM   3571 1HG1 ILE A 232      18.533  15.796  19.574  1.00  4.75           H  
ATOM   3572 2HG1 ILE A 232      20.149  15.256  20.070  1.00  4.75           H  
ATOM   3573 1HG2 ILE A 232      19.196  17.089  16.928  1.00  4.75           H  
ATOM   3574 2HG2 ILE A 232      19.210  15.625  15.934  1.00  4.75           H  
ATOM   3575 3HG2 ILE A 232      17.942  15.869  17.127  1.00  4.75           H  
ATOM   3576 1HD1 ILE A 232      19.845  17.617  20.524  1.00  4.75           H  
ATOM   3577 2HD1 ILE A 232      21.107  17.367  19.299  1.00  4.75           H  
ATOM   3578 3HD1 ILE A 232      19.488  17.917  18.805  1.00  4.75           H  
ATOM   3579  N   VAL A 233      21.894  13.384  18.554  1.00  4.90           N  
ATOM   3580  CA  VAL A 233      22.983  12.855  19.364  1.00  4.90           C  
ATOM   3581  C   VAL A 233      23.887  13.887  20.045  1.00  4.90           C  
ATOM   3582  O   VAL A 233      24.834  13.500  20.727  1.00  4.90           O  
ATOM   3583  CB  VAL A 233      23.842  11.948  18.497  1.00  4.90           C  
ATOM   3584  CG1 VAL A 233      23.044  10.828  18.039  1.00  4.90           C  
ATOM   3585  CG2 VAL A 233      24.359  12.716  17.347  1.00  4.90           C  
ATOM   3586  H   VAL A 233      22.117  13.931  17.737  1.00  4.90           H  
ATOM   3587  HA  VAL A 233      22.542  12.242  20.146  1.00  4.90           H  
ATOM   3588  HB  VAL A 233      24.669  11.558  19.078  1.00  4.90           H  
ATOM   3589 1HG1 VAL A 233      23.649  10.178  17.421  1.00  4.90           H  
ATOM   3590 2HG1 VAL A 233      22.701  10.286  18.912  1.00  4.90           H  
ATOM   3591 3HG1 VAL A 233      22.200  11.184  17.469  1.00  4.90           H  
ATOM   3592 1HG2 VAL A 233      24.972  12.066  16.729  1.00  4.90           H  
ATOM   3593 2HG2 VAL A 233      23.533  13.103  16.758  1.00  4.90           H  
ATOM   3594 3HG2 VAL A 233      24.967  13.552  17.709  1.00  4.90           H  
ATOM   3595  N   ASP A 234      23.642  15.189  19.864  1.00  5.08           N  
ATOM   3596  CA  ASP A 234      24.538  16.167  20.500  1.00  5.08           C  
ATOM   3597  C   ASP A 234      26.021  15.841  20.237  1.00  5.08           C  
ATOM   3598  O   ASP A 234      26.502  15.989  19.113  1.00  5.08           O  
ATOM   3599  CB  ASP A 234      24.265  16.277  22.007  1.00  5.08           C  
ATOM   3600  CG  ASP A 234      22.888  16.857  22.381  1.00  5.08           C  
ATOM   3601  OD1 ASP A 234      22.440  17.785  21.747  1.00  5.08           O  
ATOM   3602  OD2 ASP A 234      22.300  16.356  23.305  1.00  5.08           O  
ATOM   3603  H   ASP A 234      22.854  15.488  19.315  1.00  5.08           H  
ATOM   3604  HA  ASP A 234      24.334  17.144  20.063  1.00  5.08           H  
ATOM   3605 1HB  ASP A 234      24.349  15.293  22.471  1.00  5.08           H  
ATOM   3606 2HB  ASP A 234      25.021  16.903  22.461  1.00  5.08           H  
ATOM   3607  N   GLY A 235      26.748  15.457  21.290  1.00  5.25           N  
ATOM   3608  CA  GLY A 235      28.171  15.174  21.202  1.00  5.25           C  
ATOM   3609  C   GLY A 235      28.658  14.438  22.448  1.00  5.25           C  
ATOM   3610  O   GLY A 235      27.854  13.885  23.198  1.00  5.25           O  
ATOM   3611  H   GLY A 235      26.291  15.335  22.178  1.00  5.25           H  
ATOM   3612 1HA  GLY A 235      28.354  14.584  20.318  1.00  5.25           H  
ATOM   3613 2HA  GLY A 235      28.714  16.109  21.096  1.00  5.25           H  
ATOM   3614  N   GLU A 236      29.982  14.354  22.623  1.00  5.39           N  
ATOM   3615  CA  GLU A 236      30.673  13.745  23.788  1.00  5.39           C  
ATOM   3616  C   GLU A 236      30.477  12.232  24.029  1.00  5.39           C  
ATOM   3617  O   GLU A 236      31.455  11.473  24.133  1.00  5.39           O  
ATOM   3618  CB  GLU A 236      30.306  14.508  25.071  1.00  5.39           C  
ATOM   3619  CG  GLU A 236      30.853  15.947  25.124  1.00  5.39           C  
ATOM   3620  CD  GLU A 236      30.484  16.695  26.394  1.00  5.39           C  
ATOM   3621  OE1 GLU A 236      29.737  16.170  27.184  1.00  5.39           O  
ATOM   3622  OE2 GLU A 236      30.961  17.794  26.567  1.00  5.39           O  
ATOM   3623  H   GLU A 236      30.564  14.784  21.919  1.00  5.39           H  
ATOM   3624  HA  GLU A 236      31.741  13.895  23.628  1.00  5.39           H  
ATOM   3625 1HB  GLU A 236      29.226  14.556  25.190  1.00  5.39           H  
ATOM   3626 2HB  GLU A 236      30.698  13.971  25.933  1.00  5.39           H  
ATOM   3627 1HG  GLU A 236      31.939  15.908  25.043  1.00  5.39           H  
ATOM   3628 2HG  GLU A 236      30.475  16.499  24.262  1.00  5.39           H  
ATOM   3629  N   THR A 237      29.219  11.806  24.151  1.00  5.48           N  
ATOM   3630  CA  THR A 237      28.867  10.408  24.368  1.00  5.48           C  
ATOM   3631  C   THR A 237      28.133   9.941  23.149  1.00  5.48           C  
ATOM   3632  O   THR A 237      28.048   8.750  22.851  1.00  5.48           O  
ATOM   3633  CB  THR A 237      27.903  10.252  25.549  1.00  5.48           C  
ATOM   3634  OG1 THR A 237      26.651  10.933  25.238  1.00  5.48           O  
ATOM   3635  CG2 THR A 237      28.511  10.868  26.791  1.00  5.48           C  
ATOM   3636  H   THR A 237      28.486  12.495  24.057  1.00  5.48           H  
ATOM   3637  HA  THR A 237      29.765   9.809  24.506  1.00  5.48           H  
ATOM   3638  HB  THR A 237      27.702   9.195  25.724  1.00  5.48           H  
ATOM   3639  HG1 THR A 237      26.087  10.939  26.025  1.00  5.48           H  
ATOM   3640 1HG2 THR A 237      27.820  10.760  27.627  1.00  5.48           H  
ATOM   3641 2HG2 THR A 237      29.448  10.364  27.023  1.00  5.48           H  
ATOM   3642 3HG2 THR A 237      28.703  11.928  26.614  1.00  5.48           H  
ATOM   3643  N   TYR A 238      27.584  10.924  22.459  1.00  5.54           N  
ATOM   3644  CA  TYR A 238      26.775  10.768  21.262  1.00  5.54           C  
ATOM   3645  C   TYR A 238      25.495   9.953  21.504  1.00  5.54           C  
ATOM   3646  O   TYR A 238      24.962   9.347  20.574  1.00  5.54           O  
ATOM   3647  CB  TYR A 238      27.615  10.147  20.144  1.00  5.54           C  
ATOM   3648  CG  TYR A 238      28.937  10.837  19.983  1.00  5.54           C  
ATOM   3649  CD1 TYR A 238      30.096  10.229  20.443  1.00  5.54           C  
ATOM   3650  CD2 TYR A 238      28.998  12.083  19.435  1.00  5.54           C  
ATOM   3651  CE1 TYR A 238      31.297  10.872  20.333  1.00  5.54           C  
ATOM   3652  CE2 TYR A 238      30.212  12.718  19.343  1.00  5.54           C  
ATOM   3653  CZ  TYR A 238      31.355  12.119  19.786  1.00  5.54           C  
ATOM   3654  OH  TYR A 238      32.570  12.760  19.686  1.00  5.54           O  
ATOM   3655  H   TYR A 238      27.725  11.869  22.814  1.00  5.54           H  
ATOM   3656  HA  TYR A 238      26.473  11.762  20.940  1.00  5.54           H  
ATOM   3657 1HB  TYR A 238      27.793   9.090  20.340  1.00  5.54           H  
ATOM   3658 2HB  TYR A 238      27.076  10.225  19.201  1.00  5.54           H  
ATOM   3659  HD1 TYR A 238      30.051   9.232  20.888  1.00  5.54           H  
ATOM   3660  HD2 TYR A 238      28.086  12.572  19.078  1.00  5.54           H  
ATOM   3661  HE1 TYR A 238      32.192  10.401  20.677  1.00  5.54           H  
ATOM   3662  HE2 TYR A 238      30.263  13.680  18.921  1.00  5.54           H  
ATOM   3663  HH  TYR A 238      33.276  12.134  19.872  1.00  5.54           H  
ATOM   3664  N   GLU A 239      25.017   9.908  22.753  1.00  5.63           N  
ATOM   3665  CA  GLU A 239      23.776   9.203  23.088  1.00  5.63           C  
ATOM   3666  C   GLU A 239      22.589   9.777  22.314  1.00  5.63           C  
ATOM   3667  O   GLU A 239      22.425  10.991  22.247  1.00  5.63           O  
ATOM   3668  CB  GLU A 239      23.514   9.274  24.597  1.00  5.63           C  
ATOM   3669  CG  GLU A 239      22.301   8.473  25.084  1.00  5.63           C  
ATOM   3670  CD  GLU A 239      22.128   8.514  26.592  1.00  5.63           C  
ATOM   3671  OE1 GLU A 239      22.881   9.203  27.240  1.00  5.63           O  
ATOM   3672  OE2 GLU A 239      21.253   7.845  27.092  1.00  5.63           O  
ATOM   3673  H   GLU A 239      25.535  10.378  23.500  1.00  5.63           H  
ATOM   3674  HA  GLU A 239      23.891   8.156  22.805  1.00  5.63           H  
ATOM   3675 1HB  GLU A 239      24.393   8.908  25.133  1.00  5.63           H  
ATOM   3676 2HB  GLU A 239      23.366  10.312  24.888  1.00  5.63           H  
ATOM   3677 1HG  GLU A 239      21.400   8.885  24.622  1.00  5.63           H  
ATOM   3678 2HG  GLU A 239      22.402   7.441  24.758  1.00  5.63           H  
ATOM   3679  N   PHE A 240      21.747   8.911  21.749  1.00  5.82           N  
ATOM   3680  CA  PHE A 240      20.596   9.382  20.974  1.00  5.82           C  
ATOM   3681  C   PHE A 240      19.430   9.761  21.899  1.00  5.82           C  
ATOM   3682  O   PHE A 240      19.067   8.974  22.778  1.00  5.82           O  
ATOM   3683  CB  PHE A 240      20.094   8.276  20.046  1.00  5.82           C  
ATOM   3684  CG  PHE A 240      21.000   7.842  18.887  1.00  5.82           C  
ATOM   3685  CD1 PHE A 240      21.884   6.792  19.050  1.00  5.82           C  
ATOM   3686  CD2 PHE A 240      20.936   8.437  17.644  1.00  5.82           C  
ATOM   3687  CE1 PHE A 240      22.674   6.353  17.996  1.00  5.82           C  
ATOM   3688  CE2 PHE A 240      21.722   7.991  16.587  1.00  5.82           C  
ATOM   3689  CZ  PHE A 240      22.584   6.956  16.764  1.00  5.82           C  
ATOM   3690  H   PHE A 240      21.919   7.922  21.842  1.00  5.82           H  
ATOM   3691  HA  PHE A 240      20.892  10.252  20.398  1.00  5.82           H  
ATOM   3692 1HB  PHE A 240      19.868   7.396  20.638  1.00  5.82           H  
ATOM   3693 2HB  PHE A 240      19.164   8.611  19.623  1.00  5.82           H  
ATOM   3694  HD1 PHE A 240      21.952   6.302  20.020  1.00  5.82           H  
ATOM   3695  HD2 PHE A 240      20.251   9.263  17.497  1.00  5.82           H  
ATOM   3696  HE1 PHE A 240      23.368   5.523  18.140  1.00  5.82           H  
ATOM   3697  HE2 PHE A 240      21.649   8.458  15.617  1.00  5.82           H  
ATOM   3698  HZ  PHE A 240      23.202   6.606  15.936  1.00  5.82           H  
ATOM   3699  N   GLU A 241      18.819  10.933  21.674  1.00  6.17           N  
ATOM   3700  CA  GLU A 241      17.698  11.393  22.509  1.00  6.17           C  
ATOM   3701  C   GLU A 241      16.671  12.264  21.758  1.00  6.17           C  
ATOM   3702  O   GLU A 241      17.037  13.178  21.014  1.00  6.17           O  
ATOM   3703  CB  GLU A 241      18.272  12.156  23.712  1.00  6.17           C  
ATOM   3704  CG  GLU A 241      17.264  12.649  24.737  1.00  6.17           C  
ATOM   3705  CD  GLU A 241      17.931  13.283  25.948  1.00  6.17           C  
ATOM   3706  OE1 GLU A 241      19.134  13.268  26.015  1.00  6.17           O  
ATOM   3707  OE2 GLU A 241      17.231  13.789  26.799  1.00  6.17           O  
ATOM   3708  H   GLU A 241      19.184  11.531  20.937  1.00  6.17           H  
ATOM   3709  HA  GLU A 241      17.175  10.512  22.880  1.00  6.17           H  
ATOM   3710 1HB  GLU A 241      18.985  11.515  24.234  1.00  6.17           H  
ATOM   3711 2HB  GLU A 241      18.825  13.024  23.350  1.00  6.17           H  
ATOM   3712 1HG  GLU A 241      16.630  13.377  24.262  1.00  6.17           H  
ATOM   3713 2HG  GLU A 241      16.639  11.816  25.058  1.00  6.17           H  
ATOM   3714  N   LEU A 242      15.382  11.970  21.985  1.00  6.69           N  
ATOM   3715  CA  LEU A 242      14.243  12.684  21.384  1.00  6.69           C  
ATOM   3716  C   LEU A 242      13.434  13.489  22.398  1.00  6.69           C  
ATOM   3717  O   LEU A 242      12.865  12.911  23.326  1.00  6.69           O  
ATOM   3718  CB  LEU A 242      13.305  11.651  20.745  1.00  6.69           C  
ATOM   3719  CG  LEU A 242      12.011  12.167  20.125  1.00  6.69           C  
ATOM   3720  CD1 LEU A 242      12.309  13.029  18.912  1.00  6.69           C  
ATOM   3721  CD2 LEU A 242      11.149  10.988  19.783  1.00  6.69           C  
ATOM   3722  H   LEU A 242      15.181  11.204  22.614  1.00  6.69           H  
ATOM   3723  HA  LEU A 242      14.613  13.380  20.637  1.00  6.69           H  
ATOM   3724 1HB  LEU A 242      13.853  11.127  19.963  1.00  6.69           H  
ATOM   3725 2HB  LEU A 242      13.029  10.925  21.509  1.00  6.69           H  
ATOM   3726  HG  LEU A 242      11.492  12.796  20.854  1.00  6.69           H  
ATOM   3727 1HD1 LEU A 242      11.376  13.402  18.493  1.00  6.69           H  
ATOM   3728 2HD1 LEU A 242      12.930  13.860  19.212  1.00  6.69           H  
ATOM   3729 3HD1 LEU A 242      12.822  12.427  18.174  1.00  6.69           H  
ATOM   3730 1HD2 LEU A 242      10.210  11.341  19.369  1.00  6.69           H  
ATOM   3731 2HD2 LEU A 242      11.664  10.357  19.059  1.00  6.69           H  
ATOM   3732 3HD2 LEU A 242      10.951  10.413  20.688  1.00  6.69           H  
ATOM   3733  N   ARG A 243      13.387  14.818  22.231  1.00  7.37           N  
ATOM   3734  CA  ARG A 243      12.655  15.681  23.170  1.00  7.37           C  
ATOM   3735  C   ARG A 243      11.654  16.697  22.589  1.00  7.37           C  
ATOM   3736  O   ARG A 243      10.708  17.080  23.274  1.00  7.37           O  
ATOM   3737  CB  ARG A 243      13.628  16.455  24.048  1.00  7.37           C  
ATOM   3738  CG  ARG A 243      14.470  15.601  24.984  1.00  7.37           C  
ATOM   3739  CD  ARG A 243      13.625  14.959  26.040  1.00  7.37           C  
ATOM   3740  NE  ARG A 243      14.404  14.127  26.939  1.00  7.37           N  
ATOM   3741  CZ  ARG A 243      13.896  13.403  27.953  1.00  7.37           C  
ATOM   3742  NH1 ARG A 243      12.600  13.411  28.201  1.00  7.37           N  
ATOM   3743  NH2 ARG A 243      14.712  12.685  28.700  1.00  7.37           N  
ATOM   3744  H   ARG A 243      13.881  15.225  21.453  1.00  7.37           H  
ATOM   3745  HA  ARG A 243      12.085  15.023  23.827  1.00  7.37           H  
ATOM   3746 1HB  ARG A 243      14.308  17.026  23.421  1.00  7.37           H  
ATOM   3747 2HB  ARG A 243      13.073  17.165  24.661  1.00  7.37           H  
ATOM   3748 1HG  ARG A 243      14.955  14.824  24.422  1.00  7.37           H  
ATOM   3749 2HG  ARG A 243      15.224  16.215  25.473  1.00  7.37           H  
ATOM   3750 1HD  ARG A 243      13.138  15.731  26.631  1.00  7.37           H  
ATOM   3751 2HD  ARG A 243      12.868  14.332  25.570  1.00  7.37           H  
ATOM   3752  HE  ARG A 243      15.421  14.074  26.791  1.00  7.37           H  
ATOM   3753 1HH1 ARG A 243      11.983  13.963  27.621  1.00  7.37           H  
ATOM   3754 2HH1 ARG A 243      12.226  12.867  28.966  1.00  7.37           H  
ATOM   3755 1HH2 ARG A 243      15.714  12.693  28.491  1.00  7.37           H  
ATOM   3756 2HH2 ARG A 243      14.353  12.139  29.466  1.00  7.37           H  
ATOM   3757  N   GLY A 244      11.890  17.208  21.381  1.00  8.15           N  
ATOM   3758  CA  GLY A 244      11.062  18.320  20.912  1.00  8.15           C  
ATOM   3759  C   GLY A 244       9.734  17.890  20.279  1.00  8.15           C  
ATOM   3760  O   GLY A 244       9.457  16.695  20.177  1.00  8.15           O  
ATOM   3761  H   GLY A 244      12.645  16.860  20.816  1.00  8.15           H  
ATOM   3762 1HA  GLY A 244      10.868  18.952  21.775  1.00  8.15           H  
ATOM   3763 2HA  GLY A 244      11.633  18.920  20.204  1.00  8.15           H  
ATOM   3764  N   PRO A 245       8.916  18.865  19.822  1.00  8.95           N  
ATOM   3765  CA  PRO A 245       7.595  18.705  19.226  1.00  8.95           C  
ATOM   3766  C   PRO A 245       7.575  17.864  17.960  1.00  8.95           C  
ATOM   3767  O   PRO A 245       8.502  17.909  17.149  1.00  8.95           O  
ATOM   3768  CB  PRO A 245       7.214  20.153  18.866  1.00  8.95           C  
ATOM   3769  CG  PRO A 245       8.011  21.010  19.802  1.00  8.95           C  
ATOM   3770  CD  PRO A 245       9.328  20.285  19.958  1.00  8.95           C  
ATOM   3771  HA  PRO A 245       6.905  18.291  19.970  1.00  8.95           H  
ATOM   3772 1HB  PRO A 245       7.437  20.350  17.805  1.00  8.95           H  
ATOM   3773 2HB  PRO A 245       6.128  20.291  18.984  1.00  8.95           H  
ATOM   3774 1HG  PRO A 245       8.127  22.020  19.376  1.00  8.95           H  
ATOM   3775 2HG  PRO A 245       7.473  21.129  20.754  1.00  8.95           H  
ATOM   3776 1HD  PRO A 245      10.027  20.561  19.153  1.00  8.95           H  
ATOM   3777 2HD  PRO A 245       9.713  20.531  20.947  1.00  8.95           H  
ATOM   3778  N   LEU A 246       6.490  17.124  17.791  1.00  9.73           N  
ATOM   3779  CA  LEU A 246       6.255  16.334  16.596  1.00  9.73           C  
ATOM   3780  C   LEU A 246       5.432  17.117  15.560  1.00  9.73           C  
ATOM   3781  O   LEU A 246       4.871  18.168  15.859  1.00  9.73           O  
ATOM   3782  CB  LEU A 246       5.629  14.981  16.968  1.00  9.73           C  
ATOM   3783  CG  LEU A 246       4.358  15.012  17.797  1.00  9.73           C  
ATOM   3784  CD1 LEU A 246       3.229  15.468  16.973  1.00  9.73           C  
ATOM   3785  CD2 LEU A 246       4.089  13.618  18.304  1.00  9.73           C  
ATOM   3786  H   LEU A 246       5.788  17.122  18.519  1.00  9.73           H  
ATOM   3787  HA  LEU A 246       7.220  16.109  16.147  1.00  9.73           H  
ATOM   3788 1HB  LEU A 246       5.405  14.439  16.061  1.00  9.73           H  
ATOM   3789 2HB  LEU A 246       6.370  14.403  17.525  1.00  9.73           H  
ATOM   3790  HG  LEU A 246       4.479  15.696  18.638  1.00  9.73           H  
ATOM   3791 1HD1 LEU A 246       2.322  15.479  17.577  1.00  9.73           H  
ATOM   3792 2HD1 LEU A 246       3.449  16.471  16.633  1.00  9.73           H  
ATOM   3793 3HD1 LEU A 246       3.105  14.790  16.126  1.00  9.73           H  
ATOM   3794 1HD2 LEU A 246       3.181  13.611  18.903  1.00  9.73           H  
ATOM   3795 2HD2 LEU A 246       3.969  12.962  17.461  1.00  9.73           H  
ATOM   3796 3HD2 LEU A 246       4.930  13.277  18.912  1.00  9.73           H  
ATOM   3797  N   PHE A 247       5.332  16.567  14.363  1.00 10.44           N  
ATOM   3798  CA  PHE A 247       4.676  17.165  13.190  1.00 10.44           C  
ATOM   3799  C   PHE A 247       3.184  17.476  13.230  1.00 10.44           C  
ATOM   3800  O   PHE A 247       2.703  18.220  12.386  1.00 10.44           O  
ATOM   3801  CB  PHE A 247       4.942  16.230  12.057  1.00 10.44           C  
ATOM   3802  CG  PHE A 247       4.477  14.898  12.423  1.00 10.44           C  
ATOM   3803  CD1 PHE A 247       3.218  14.450  12.133  1.00 10.44           C  
ATOM   3804  CD2 PHE A 247       5.329  14.081  13.142  1.00 10.44           C  
ATOM   3805  CE1 PHE A 247       2.828  13.192  12.531  1.00 10.44           C  
ATOM   3806  CE2 PHE A 247       4.949  12.851  13.540  1.00 10.44           C  
ATOM   3807  CZ  PHE A 247       3.693  12.391  13.240  1.00 10.44           C  
ATOM   3808  H   PHE A 247       5.794  15.686  14.228  1.00 10.44           H  
ATOM   3809  HA  PHE A 247       5.195  18.101  12.985  1.00 10.44           H  
ATOM   3810 1HB  PHE A 247       4.401  16.557  11.177  1.00 10.44           H  
ATOM   3811 2HB  PHE A 247       5.979  16.205  11.809  1.00 10.44           H  
ATOM   3812  HD1 PHE A 247       2.530  15.097  11.581  1.00 10.44           H  
ATOM   3813  HD2 PHE A 247       6.325  14.444  13.389  1.00 10.44           H  
ATOM   3814  HE1 PHE A 247       1.828  12.836  12.294  1.00 10.44           H  
ATOM   3815  HE2 PHE A 247       5.638  12.240  14.095  1.00 10.44           H  
ATOM   3816  HZ  PHE A 247       3.385  11.390  13.561  1.00 10.44           H  
ATOM   3817  N   ASN A 248       2.455  16.944  14.199  1.00 11.07           N  
ATOM   3818  CA  ASN A 248       1.037  17.261  14.307  1.00 11.07           C  
ATOM   3819  C   ASN A 248       0.852  18.510  15.174  1.00 11.07           C  
ATOM   3820  O   ASN A 248      -0.272  18.967  15.395  1.00 11.07           O  
ATOM   3821  CB  ASN A 248       0.246  16.103  14.890  1.00 11.07           C  
ATOM   3822  CG  ASN A 248       0.128  14.924  13.982  1.00 11.07           C  
ATOM   3823  OD1 ASN A 248       0.018  15.052  12.756  1.00 11.07           O  
ATOM   3824  ND2 ASN A 248       0.147  13.753  14.570  1.00 11.07           N  
ATOM   3825  H   ASN A 248       2.891  16.328  14.859  1.00 11.07           H  
ATOM   3826  HA  ASN A 248       0.650  17.488  13.312  1.00 11.07           H  
ATOM   3827 1HB  ASN A 248       0.690  15.787  15.819  1.00 11.07           H  
ATOM   3828 2HB  ASN A 248      -0.760  16.453  15.124  1.00 11.07           H  
ATOM   3829 1HD2 ASN A 248       0.066  12.915  14.031  1.00 11.07           H  
ATOM   3830 2HD2 ASN A 248       0.233  13.698  15.565  1.00 11.07           H  
ATOM   3831  N   TYR A 249       1.964  19.057  15.665  1.00 11.63           N  
ATOM   3832  CA  TYR A 249       1.964  20.284  16.437  1.00 11.63           C  
ATOM   3833  C   TYR A 249       1.587  21.444  15.543  1.00 11.63           C  
ATOM   3834  O   TYR A 249       1.982  21.482  14.384  1.00 11.63           O  
ATOM   3835  CB  TYR A 249       3.326  20.559  17.062  1.00 11.63           C  
ATOM   3836  CG  TYR A 249       3.364  21.865  17.809  1.00 11.63           C  
ATOM   3837  CD1 TYR A 249       2.842  21.958  19.085  1.00 11.63           C  
ATOM   3838  CD2 TYR A 249       3.906  22.986  17.193  1.00 11.63           C  
ATOM   3839  CE1 TYR A 249       2.870  23.169  19.749  1.00 11.63           C  
ATOM   3840  CE2 TYR A 249       3.930  24.192  17.854  1.00 11.63           C  
ATOM   3841  CZ  TYR A 249       3.415  24.287  19.126  1.00 11.63           C  
ATOM   3842  OH  TYR A 249       3.440  25.492  19.790  1.00 11.63           O  
ATOM   3843  H   TYR A 249       2.874  18.634  15.485  1.00 11.63           H  
ATOM   3844  HA  TYR A 249       1.216  20.207  17.224  1.00 11.63           H  
ATOM   3845 1HB  TYR A 249       3.592  19.752  17.748  1.00 11.63           H  
ATOM   3846 2HB  TYR A 249       4.083  20.589  16.282  1.00 11.63           H  
ATOM   3847  HD1 TYR A 249       2.414  21.080  19.566  1.00 11.63           H  
ATOM   3848  HD2 TYR A 249       4.307  22.909  16.186  1.00 11.63           H  
ATOM   3849  HE1 TYR A 249       2.459  23.247  20.754  1.00 11.63           H  
ATOM   3850  HE2 TYR A 249       4.355  25.070  17.367  1.00 11.63           H  
ATOM   3851  HH  TYR A 249       3.007  25.394  20.640  1.00 11.63           H  
ATOM   3852  N   ALA A 250       0.795  22.372  16.049  1.00 12.09           N  
ATOM   3853  CA  ALA A 250       0.465  23.561  15.279  1.00 12.09           C  
ATOM   3854  C   ALA A 250       0.090  24.686  16.228  1.00 12.09           C  
ATOM   3855  O   ALA A 250      -0.288  24.437  17.373  1.00 12.09           O  
ATOM   3856  CB  ALA A 250      -0.654  23.283  14.294  1.00 12.09           C  
ATOM   3857  H   ALA A 250       0.453  22.275  16.995  1.00 12.09           H  
ATOM   3858  HA  ALA A 250       1.354  23.867  14.722  1.00 12.09           H  
ATOM   3859 1HB  ALA A 250      -0.864  24.187  13.721  1.00 12.09           H  
ATOM   3860 2HB  ALA A 250      -0.350  22.486  13.610  1.00 12.09           H  
ATOM   3861 3HB  ALA A 250      -1.548  22.979  14.833  1.00 12.09           H  
ATOM   3862  N   GLY A 251       0.180  25.922  15.752  1.00 12.45           N  
ATOM   3863  CA  GLY A 251      -0.205  27.076  16.557  1.00 12.45           C  
ATOM   3864  C   GLY A 251       0.405  28.360  16.010  1.00 12.45           C  
ATOM   3865  O   GLY A 251       0.914  28.380  14.888  1.00 12.45           O  
ATOM   3866  H   GLY A 251       0.510  26.066  14.809  1.00 12.45           H  
ATOM   3867 1HA  GLY A 251      -1.291  27.160  16.578  1.00 12.45           H  
ATOM   3868 2HA  GLY A 251       0.126  26.926  17.586  1.00 12.45           H  
ENDMDL

REMARK ID 131297 DOMAINID 127609 MODEL 5 2021-09-25_00000061_1_11
MODEL     5
ATOM      1  N   HIS A   1       4.153   0.023   3.722  1.00  4.54           N  
ATOM      2  CA  HIS A   1       4.223  -0.408   2.331  1.00  4.54           C  
ATOM      3  C   HIS A   1       3.848   0.728   1.395  1.00  4.54           C  
ATOM      4  O   HIS A   1       3.250   1.720   1.810  1.00  4.54           O  
ATOM      5  CB  HIS A   1       3.307  -1.612   2.073  1.00  4.54           C  
ATOM      6  CG  HIS A   1       3.711  -2.867   2.806  1.00  4.54           C  
ATOM      7  ND1 HIS A   1       4.879  -3.554   2.525  1.00  4.54           N  
ATOM      8  CD2 HIS A   1       3.102  -3.555   3.801  1.00  4.54           C  
ATOM      9  CE1 HIS A   1       4.967  -4.610   3.317  1.00  4.54           C  
ATOM     10  NE2 HIS A   1       3.903  -4.633   4.101  1.00  4.54           N  
ATOM     11 1H   HIS A   1       4.752  -0.560   4.286  1.00  4.54           H  
ATOM     12 2H   HIS A   1       4.460   0.984   3.785  1.00  4.54           H  
ATOM     13 3H   HIS A   1       3.202  -0.049   4.052  1.00  4.54           H  
ATOM     14  HA  HIS A   1       5.245  -0.703   2.093  1.00  4.54           H  
ATOM     15 1HB  HIS A   1       2.287  -1.362   2.364  1.00  4.54           H  
ATOM     16 2HB  HIS A   1       3.293  -1.835   1.006  1.00  4.54           H  
ATOM     17  HD2 HIS A   1       2.153  -3.302   4.274  1.00  4.54           H  
ATOM     18  HE1 HIS A   1       5.780  -5.337   3.323  1.00  4.54           H  
ATOM     19  HE2 HIS A   1       3.704  -5.328   4.806  1.00  4.54           H  
ATOM     20  N   HIS A   2       4.192   0.570   0.123  1.00  3.53           N  
ATOM     21  CA  HIS A   2       3.932   1.593  -0.886  1.00  3.53           C  
ATOM     22  C   HIS A   2       3.212   1.007  -2.089  1.00  3.53           C  
ATOM     23  O   HIS A   2       3.701   1.073  -3.217  1.00  3.53           O  
ATOM     24  CB  HIS A   2       5.241   2.239  -1.344  1.00  3.53           C  
ATOM     25  CG  HIS A   2       6.005   2.893  -0.231  1.00  3.53           C  
ATOM     26  ND1 HIS A   2       5.606   4.076   0.351  1.00  3.53           N  
ATOM     27  CD2 HIS A   2       7.142   2.524   0.405  1.00  3.53           C  
ATOM     28  CE1 HIS A   2       6.463   4.407   1.300  1.00  3.53           C  
ATOM     29  NE2 HIS A   2       7.404   3.481   1.353  1.00  3.53           N  
ATOM     30  H   HIS A   2       4.664  -0.277  -0.166  1.00  3.53           H  
ATOM     31  HA  HIS A   2       3.293   2.372  -0.471  1.00  3.53           H  
ATOM     32 1HB  HIS A   2       5.879   1.485  -1.804  1.00  3.53           H  
ATOM     33 2HB  HIS A   2       5.026   2.993  -2.100  1.00  3.53           H  
ATOM     34  HD1 HIS A   2       4.793   4.610   0.113  1.00  3.53           H  
ATOM     35  HD2 HIS A   2       7.809   1.670   0.292  1.00  3.53           H  
ATOM     36  HE1 HIS A   2       6.320   5.316   1.883  1.00  3.53           H  
ATOM     37  N   HIS A   3       2.063   0.394  -1.840  1.00  2.59           N  
ATOM     38  CA  HIS A   3       1.295  -0.216  -2.912  1.00  2.59           C  
ATOM     39  C   HIS A   3       0.639   0.873  -3.741  1.00  2.59           C  
ATOM     40  O   HIS A   3       0.302   1.938  -3.221  1.00  2.59           O  
ATOM     41  CB  HIS A   3       0.232  -1.170  -2.366  1.00  2.59           C  
ATOM     42  CG  HIS A   3       0.796  -2.402  -1.710  1.00  2.59           C  
ATOM     43  ND1 HIS A   3       1.485  -3.367  -2.413  1.00  2.59           N  
ATOM     44  CD2 HIS A   3       0.757  -2.831  -0.425  1.00  2.59           C  
ATOM     45  CE1 HIS A   3       1.847  -4.334  -1.591  1.00  2.59           C  
ATOM     46  NE2 HIS A   3       1.414  -4.037  -0.381  1.00  2.59           N  
ATOM     47  H   HIS A   3       1.712   0.371  -0.893  1.00  2.59           H  
ATOM     48  HA  HIS A   3       1.956  -0.783  -3.568  1.00  2.59           H  
ATOM     49 1HB  HIS A   3      -0.388  -0.646  -1.640  1.00  2.59           H  
ATOM     50 2HB  HIS A   3      -0.420  -1.487  -3.184  1.00  2.59           H  
ATOM     51  HD1 HIS A   3       1.683  -3.357  -3.395  1.00  2.59           H  
ATOM     52  HD2 HIS A   3       0.323  -2.414   0.484  1.00  2.59           H  
ATOM     53  HE1 HIS A   3       2.404  -5.195  -1.961  1.00  2.59           H  
ATOM     54  N   LYS A   4       0.448   0.601  -5.024  1.00  1.86           N  
ATOM     55  CA  LYS A   4      -0.188   1.561  -5.913  1.00  1.86           C  
ATOM     56  C   LYS A   4      -1.570   1.134  -6.367  1.00  1.86           C  
ATOM     57  O   LYS A   4      -1.886  -0.060  -6.360  1.00  1.86           O  
ATOM     58  CB  LYS A   4       0.717   1.832  -7.111  1.00  1.86           C  
ATOM     59  CG  LYS A   4       2.022   2.537  -6.714  1.00  1.86           C  
ATOM     60  CD  LYS A   4       2.819   2.991  -7.918  1.00  1.86           C  
ATOM     61  CE  LYS A   4       4.087   3.731  -7.482  1.00  1.86           C  
ATOM     62  NZ  LYS A   4       3.761   5.011  -6.754  1.00  1.86           N  
ATOM     63  H   LYS A   4       0.755  -0.288  -5.390  1.00  1.86           H  
ATOM     64  HA  LYS A   4      -0.307   2.498  -5.369  1.00  1.86           H  
ATOM     65 1HB  LYS A   4       0.978   0.890  -7.591  1.00  1.86           H  
ATOM     66 2HB  LYS A   4       0.194   2.439  -7.849  1.00  1.86           H  
ATOM     67 1HG  LYS A   4       1.796   3.405  -6.091  1.00  1.86           H  
ATOM     68 2HG  LYS A   4       2.636   1.854  -6.124  1.00  1.86           H  
ATOM     69 1HD  LYS A   4       3.089   2.133  -8.532  1.00  1.86           H  
ATOM     70 2HD  LYS A   4       2.205   3.673  -8.513  1.00  1.86           H  
ATOM     71 1HE  LYS A   4       4.666   3.086  -6.821  1.00  1.86           H  
ATOM     72 2HE  LYS A   4       4.684   3.967  -8.361  1.00  1.86           H  
ATOM     73 1HZ  LYS A   4       4.605   5.479  -6.477  1.00  1.86           H  
ATOM     74 2HZ  LYS A   4       3.213   5.652  -7.355  1.00  1.86           H  
ATOM     75 3HZ  LYS A   4       3.207   4.808  -5.933  1.00  1.86           H  
ATOM     76  N   TYR A   5      -2.371   2.127  -6.767  1.00  1.35           N  
ATOM     77  CA  TYR A   5      -3.719   1.906  -7.294  1.00  1.35           C  
ATOM     78  C   TYR A   5      -3.908   2.436  -8.715  1.00  1.35           C  
ATOM     79  O   TYR A   5      -3.525   3.577  -9.029  1.00  1.35           O  
ATOM     80  CB  TYR A   5      -4.752   2.627  -6.444  1.00  1.35           C  
ATOM     81  CG  TYR A   5      -5.000   2.164  -5.060  1.00  1.35           C  
ATOM     82  CD1 TYR A   5      -4.152   2.547  -4.040  1.00  1.35           C  
ATOM     83  CD2 TYR A   5      -6.138   1.409  -4.787  1.00  1.35           C  
ATOM     84  CE1 TYR A   5      -4.420   2.158  -2.744  1.00  1.35           C  
ATOM     85  CE2 TYR A   5      -6.412   1.022  -3.493  1.00  1.35           C  
ATOM     86  CZ  TYR A   5      -5.555   1.392  -2.470  1.00  1.35           C  
ATOM     87  OH  TYR A   5      -5.822   1.012  -1.170  1.00  1.35           O  
ATOM     88  H   TYR A   5      -2.018   3.073  -6.707  1.00  1.35           H  
ATOM     89  HA  TYR A   5      -3.917   0.841  -7.293  1.00  1.35           H  
ATOM     90 1HB  TYR A   5      -4.447   3.651  -6.368  1.00  1.35           H  
ATOM     91 2HB  TYR A   5      -5.696   2.598  -6.972  1.00  1.35           H  
ATOM     92  HD1 TYR A   5      -3.275   3.161  -4.257  1.00  1.35           H  
ATOM     93  HD2 TYR A   5      -6.814   1.126  -5.596  1.00  1.35           H  
ATOM     94  HE1 TYR A   5      -3.752   2.460  -1.939  1.00  1.35           H  
ATOM     95  HE2 TYR A   5      -7.302   0.430  -3.278  1.00  1.35           H  
ATOM     96  HH  TYR A   5      -5.132   1.350  -0.593  1.00  1.35           H  
ATOM     97  N   THR A   6      -4.602   1.651  -9.531  1.00  1.04           N  
ATOM     98  CA  THR A   6      -4.911   2.069 -10.891  1.00  1.04           C  
ATOM     99  C   THR A   6      -6.402   1.969 -11.180  1.00  1.04           C  
ATOM    100  O   THR A   6      -7.030   0.968 -10.839  1.00  1.04           O  
ATOM    101  CB  THR A   6      -4.125   1.243 -11.920  1.00  1.04           C  
ATOM    102  OG1 THR A   6      -2.724   1.388 -11.669  1.00  1.04           O  
ATOM    103  CG2 THR A   6      -4.429   1.756 -13.346  1.00  1.04           C  
ATOM    104  H   THR A   6      -4.881   0.726  -9.194  1.00  1.04           H  
ATOM    105  HA  THR A   6      -4.619   3.106 -11.001  1.00  1.04           H  
ATOM    106  HB  THR A   6      -4.394   0.197 -11.832  1.00  1.04           H  
ATOM    107  HG1 THR A   6      -2.511   2.317 -11.576  1.00  1.04           H  
ATOM    108 1HG2 THR A   6      -3.858   1.201 -14.067  1.00  1.04           H  
ATOM    109 2HG2 THR A   6      -5.476   1.650 -13.570  1.00  1.04           H  
ATOM    110 3HG2 THR A   6      -4.163   2.793 -13.424  1.00  1.04           H  
ATOM    111  N   VAL A   7      -6.944   2.997 -11.819  1.00  0.87           N  
ATOM    112  CA  VAL A   7      -8.344   3.027 -12.210  1.00  0.87           C  
ATOM    113  C   VAL A   7      -8.455   2.811 -13.692  1.00  0.87           C  
ATOM    114  O   VAL A   7      -7.843   3.543 -14.469  1.00  0.87           O  
ATOM    115  CB  VAL A   7      -8.961   4.380 -11.886  1.00  0.87           C  
ATOM    116  CG1 VAL A   7     -10.440   4.428 -12.301  1.00  0.87           C  
ATOM    117  CG2 VAL A   7      -8.771   4.613 -10.504  1.00  0.87           C  
ATOM    118  H   VAL A   7      -6.341   3.784 -12.049  1.00  0.87           H  
ATOM    119  HA  VAL A   7      -8.880   2.237 -11.691  1.00  0.87           H  
ATOM    120  HB  VAL A   7      -8.438   5.149 -12.446  1.00  0.87           H  
ATOM    121 1HG1 VAL A   7     -10.852   5.405 -12.071  1.00  0.87           H  
ATOM    122 2HG1 VAL A   7     -10.525   4.247 -13.374  1.00  0.87           H  
ATOM    123 3HG1 VAL A   7     -10.996   3.659 -11.759  1.00  0.87           H  
ATOM    124 1HG2 VAL A   7      -9.142   5.564 -10.257  1.00  0.87           H  
ATOM    125 2HG2 VAL A   7      -9.266   3.863  -9.924  1.00  0.87           H  
ATOM    126 3HG2 VAL A   7      -7.725   4.571 -10.318  1.00  0.87           H  
ATOM    127  N   ILE A   8      -9.209   1.806 -14.089  1.00  0.78           N  
ATOM    128  CA  ILE A   8      -9.340   1.504 -15.500  1.00  0.78           C  
ATOM    129  C   ILE A   8     -10.784   1.641 -15.916  1.00  0.78           C  
ATOM    130  O   ILE A   8     -11.640   0.869 -15.473  1.00  0.78           O  
ATOM    131  CB  ILE A   8      -8.856   0.064 -15.787  1.00  0.78           C  
ATOM    132  CG1 ILE A   8      -7.434  -0.084 -15.274  1.00  0.78           C  
ATOM    133  CG2 ILE A   8      -8.932  -0.249 -17.291  1.00  0.78           C  
ATOM    134  CD1 ILE A   8      -7.379  -0.626 -13.854  1.00  0.78           C  
ATOM    135  H   ILE A   8      -9.689   1.241 -13.387  1.00  0.78           H  
ATOM    136  HA  ILE A   8      -8.750   2.212 -16.081  1.00  0.78           H  
ATOM    137  HB  ILE A   8      -9.483  -0.641 -15.242  1.00  0.78           H  
ATOM    138 1HG1 ILE A   8      -6.872  -0.745 -15.927  1.00  0.78           H  
ATOM    139 2HG1 ILE A   8      -6.962   0.896 -15.292  1.00  0.78           H  
ATOM    140 1HG2 ILE A   8      -8.588  -1.269 -17.468  1.00  0.78           H  
ATOM    141 2HG2 ILE A   8      -9.962  -0.146 -17.639  1.00  0.78           H  
ATOM    142 3HG2 ILE A   8      -8.297   0.448 -17.844  1.00  0.78           H  
ATOM    143 1HD1 ILE A   8      -6.375  -0.682 -13.525  1.00  0.78           H  
ATOM    144 2HD1 ILE A   8      -7.929   0.022 -13.178  1.00  0.78           H  
ATOM    145 3HD1 ILE A   8      -7.812  -1.607 -13.833  1.00  0.78           H  
ATOM    146  N   THR A   9     -11.055   2.601 -16.787  1.00  0.76           N  
ATOM    147  CA  THR A   9     -12.415   2.790 -17.249  1.00  0.76           C  
ATOM    148  C   THR A   9     -12.541   1.992 -18.503  1.00  0.76           C  
ATOM    149  O   THR A   9     -11.594   1.945 -19.283  1.00  0.76           O  
ATOM    150  CB  THR A   9     -12.706   4.250 -17.563  1.00  0.76           C  
ATOM    151  OG1 THR A   9     -11.849   4.654 -18.622  1.00  0.76           O  
ATOM    152  CG2 THR A   9     -12.439   5.125 -16.329  1.00  0.76           C  
ATOM    153  H   THR A   9     -10.305   3.213 -17.117  1.00  0.76           H  
ATOM    154  HA  THR A   9     -13.118   2.401 -16.532  1.00  0.76           H  
ATOM    155  HB  THR A   9     -13.731   4.357 -17.865  1.00  0.76           H  
ATOM    156  HG1 THR A   9     -10.925   4.662 -18.260  1.00  0.76           H  
ATOM    157 1HG2 THR A   9     -12.639   6.162 -16.578  1.00  0.76           H  
ATOM    158 2HG2 THR A   9     -13.086   4.816 -15.511  1.00  0.76           H  
ATOM    159 3HG2 THR A   9     -11.394   5.019 -16.027  1.00  0.76           H  
ATOM    160  N   GLY A  10     -13.725   1.441 -18.754  1.00  0.78           N  
ATOM    161  CA  GLY A  10     -13.941   0.656 -19.961  1.00  0.78           C  
ATOM    162  C   GLY A  10     -13.327  -0.717 -19.731  1.00  0.78           C  
ATOM    163  O   GLY A  10     -13.007  -1.449 -20.671  1.00  0.78           O  
ATOM    164  H   GLY A  10     -14.452   1.497 -18.047  1.00  0.78           H  
ATOM    165 1HA  GLY A  10     -15.007   0.563 -20.163  1.00  0.78           H  
ATOM    166 2HA  GLY A  10     -13.473   1.140 -20.817  1.00  0.78           H  
ATOM    167  N   ALA A  11     -13.177  -1.058 -18.449  1.00  0.81           N  
ATOM    168  CA  ALA A  11     -12.546  -2.289 -17.993  1.00  0.81           C  
ATOM    169  C   ALA A  11     -13.229  -3.526 -18.524  1.00  0.81           C  
ATOM    170  O   ALA A  11     -12.598  -4.546 -18.732  1.00  0.81           O  
ATOM    171  CB  ALA A  11     -12.536  -2.347 -16.494  1.00  0.81           C  
ATOM    172  H   ALA A  11     -13.534  -0.408 -17.748  1.00  0.81           H  
ATOM    173  HA  ALA A  11     -11.518  -2.290 -18.347  1.00  0.81           H  
ATOM    174 1HB  ALA A  11     -12.033  -3.251 -16.178  1.00  0.81           H  
ATOM    175 2HB  ALA A  11     -12.012  -1.486 -16.098  1.00  0.81           H  
ATOM    176 3HB  ALA A  11     -13.558  -2.347 -16.126  1.00  0.81           H  
ATOM    177  N   SER A  12     -14.513  -3.441 -18.782  1.00  0.84           N  
ATOM    178  CA  SER A  12     -15.255  -4.580 -19.278  1.00  0.84           C  
ATOM    179  C   SER A  12     -14.799  -5.103 -20.651  1.00  0.84           C  
ATOM    180  O   SER A  12     -15.146  -6.230 -21.002  1.00  0.84           O  
ATOM    181  CB  SER A  12     -16.722  -4.226 -19.360  1.00  0.84           C  
ATOM    182  OG  SER A  12     -16.944  -3.220 -20.311  1.00  0.84           O  
ATOM    183  H   SER A  12     -14.988  -2.568 -18.617  1.00  0.84           H  
ATOM    184  HA  SER A  12     -15.137  -5.392 -18.557  1.00  0.84           H  
ATOM    185 1HB  SER A  12     -17.282  -5.107 -19.642  1.00  0.84           H  
ATOM    186 2HB  SER A  12     -17.079  -3.912 -18.384  1.00  0.84           H  
ATOM    187  HG  SER A  12     -16.648  -3.588 -21.149  1.00  0.84           H  
ATOM    188  N   SER A  13     -14.043  -4.324 -21.445  1.00  0.87           N  
ATOM    189  CA  SER A  13     -13.705  -4.850 -22.770  1.00  0.87           C  
ATOM    190  C   SER A  13     -12.385  -4.401 -23.406  1.00  0.87           C  
ATOM    191  O   SER A  13     -11.860  -3.303 -23.168  1.00  0.87           O  
ATOM    192  CB  SER A  13     -14.834  -4.546 -23.738  1.00  0.87           C  
ATOM    193  OG  SER A  13     -14.547  -5.050 -25.013  1.00  0.87           O  
ATOM    194  H   SER A  13     -13.727  -3.401 -21.141  1.00  0.87           H  
ATOM    195  HA  SER A  13     -13.644  -5.934 -22.674  1.00  0.87           H  
ATOM    196 1HB  SER A  13     -15.758  -4.992 -23.370  1.00  0.87           H  
ATOM    197 2HB  SER A  13     -14.987  -3.470 -23.793  1.00  0.87           H  
ATOM    198  HG  SER A  13     -15.346  -4.914 -25.532  1.00  0.87           H  
ATOM    199  N   GLY A  14     -11.857  -5.310 -24.231  1.00  0.88           N  
ATOM    200  CA  GLY A  14     -10.679  -5.073 -25.052  1.00  0.88           C  
ATOM    201  C   GLY A  14      -9.473  -4.727 -24.220  1.00  0.88           C  
ATOM    202  O   GLY A  14      -9.095  -5.463 -23.304  1.00  0.88           O  
ATOM    203  H   GLY A  14     -12.349  -6.187 -24.328  1.00  0.88           H  
ATOM    204 1HA  GLY A  14     -10.471  -5.966 -25.638  1.00  0.88           H  
ATOM    205 2HA  GLY A  14     -10.886  -4.268 -25.757  1.00  0.88           H  
ATOM    206  N   ILE A  15      -8.897  -3.575 -24.530  1.00  0.87           N  
ATOM    207  CA  ILE A  15      -7.710  -3.087 -23.860  1.00  0.87           C  
ATOM    208  C   ILE A  15      -7.957  -2.932 -22.374  1.00  0.87           C  
ATOM    209  O   ILE A  15      -7.061  -3.193 -21.582  1.00  0.87           O  
ATOM    210  CB  ILE A  15      -7.250  -1.743 -24.464  1.00  0.87           C  
ATOM    211  CG1 ILE A  15      -6.720  -1.993 -25.882  1.00  0.87           C  
ATOM    212  CG2 ILE A  15      -6.160  -1.082 -23.589  1.00  0.87           C  
ATOM    213  CD1 ILE A  15      -6.467  -0.733 -26.687  1.00  0.87           C  
ATOM    214  H   ILE A  15      -9.290  -3.027 -25.280  1.00  0.87           H  
ATOM    215  HA  ILE A  15      -6.910  -3.808 -23.995  1.00  0.87           H  
ATOM    216  HB  ILE A  15      -8.100  -1.069 -24.542  1.00  0.87           H  
ATOM    217 1HG1 ILE A  15      -5.802  -2.549 -25.802  1.00  0.87           H  
ATOM    218 2HG1 ILE A  15      -7.444  -2.603 -26.422  1.00  0.87           H  
ATOM    219 1HG2 ILE A  15      -5.856  -0.136 -24.039  1.00  0.87           H  
ATOM    220 2HG2 ILE A  15      -6.560  -0.893 -22.592  1.00  0.87           H  
ATOM    221 3HG2 ILE A  15      -5.295  -1.744 -23.515  1.00  0.87           H  
ATOM    222 1HD1 ILE A  15      -6.095  -0.999 -27.677  1.00  0.87           H  
ATOM    223 2HD1 ILE A  15      -7.398  -0.172 -26.788  1.00  0.87           H  
ATOM    224 3HD1 ILE A  15      -5.730  -0.119 -26.178  1.00  0.87           H  
ATOM    225  N   GLY A  16      -9.136  -2.464 -21.984  1.00  0.84           N  
ATOM    226  CA  GLY A  16      -9.437  -2.244 -20.574  1.00  0.84           C  
ATOM    227  C   GLY A  16      -9.329  -3.546 -19.784  1.00  0.84           C  
ATOM    228  O   GLY A  16      -8.654  -3.617 -18.751  1.00  0.84           O  
ATOM    229  H   GLY A  16      -9.878  -2.329 -22.669  1.00  0.84           H  
ATOM    230 1HA  GLY A  16      -8.758  -1.496 -20.166  1.00  0.84           H  
ATOM    231 2HA  GLY A  16     -10.446  -1.844 -20.487  1.00  0.84           H  
ATOM    232  N   TYR A  17      -9.995  -4.573 -20.291  1.00  0.82           N  
ATOM    233  CA  TYR A  17     -10.056  -5.896 -19.680  1.00  0.82           C  
ATOM    234  C   TYR A  17      -8.635  -6.462 -19.530  1.00  0.82           C  
ATOM    235  O   TYR A  17      -8.227  -6.911 -18.447  1.00  0.82           O  
ATOM    236  CB  TYR A  17     -10.927  -6.767 -20.593  1.00  0.82           C  
ATOM    237  CG  TYR A  17     -11.305  -8.139 -20.157  1.00  0.82           C  
ATOM    238  CD1 TYR A  17     -12.545  -8.335 -19.540  1.00  0.82           C  
ATOM    239  CD2 TYR A  17     -10.459  -9.198 -20.358  1.00  0.82           C  
ATOM    240  CE1 TYR A  17     -12.922  -9.605 -19.132  1.00  0.82           C  
ATOM    241  CE2 TYR A  17     -10.834 -10.460 -19.948  1.00  0.82           C  
ATOM    242  CZ  TYR A  17     -12.052 -10.669 -19.340  1.00  0.82           C  
ATOM    243  OH  TYR A  17     -12.404 -11.937 -18.943  1.00  0.82           O  
ATOM    244  H   TYR A  17     -10.507  -4.418 -21.151  1.00  0.82           H  
ATOM    245  HA  TYR A  17     -10.499  -5.815 -18.694  1.00  0.82           H  
ATOM    246 1HB  TYR A  17     -11.850  -6.227 -20.780  1.00  0.82           H  
ATOM    247 2HB  TYR A  17     -10.427  -6.860 -21.555  1.00  0.82           H  
ATOM    248  HD1 TYR A  17     -13.218  -7.488 -19.382  1.00  0.82           H  
ATOM    249  HD2 TYR A  17      -9.493  -9.038 -20.847  1.00  0.82           H  
ATOM    250  HE1 TYR A  17     -13.888  -9.764 -18.653  1.00  0.82           H  
ATOM    251  HE2 TYR A  17     -10.164 -11.301 -20.108  1.00  0.82           H  
ATOM    252  HH  TYR A  17     -13.264 -11.915 -18.524  1.00  0.82           H  
ATOM    253  N   GLU A  18      -7.862  -6.393 -20.622  1.00  0.79           N  
ATOM    254  CA  GLU A  18      -6.490  -6.887 -20.611  1.00  0.79           C  
ATOM    255  C   GLU A  18      -5.580  -6.045 -19.722  1.00  0.79           C  
ATOM    256  O   GLU A  18      -4.702  -6.582 -19.038  1.00  0.79           O  
ATOM    257  CB  GLU A  18      -5.948  -6.939 -22.027  1.00  0.79           C  
ATOM    258  CG  GLU A  18      -6.560  -8.022 -22.906  1.00  0.79           C  
ATOM    259  CD  GLU A  18      -6.227  -9.420 -22.464  1.00  0.79           C  
ATOM    260  OE1 GLU A  18      -5.105  -9.631 -22.064  1.00  0.79           O  
ATOM    261  OE2 GLU A  18      -7.087 -10.291 -22.526  1.00  0.79           O  
ATOM    262  H   GLU A  18      -8.249  -5.999 -21.485  1.00  0.79           H  
ATOM    263  HA  GLU A  18      -6.502  -7.896 -20.215  1.00  0.79           H  
ATOM    264 1HB  GLU A  18      -6.130  -5.979 -22.517  1.00  0.79           H  
ATOM    265 2HB  GLU A  18      -4.874  -7.091 -21.998  1.00  0.79           H  
ATOM    266 1HG  GLU A  18      -7.643  -7.896 -22.916  1.00  0.79           H  
ATOM    267 2HG  GLU A  18      -6.203  -7.889 -23.893  1.00  0.79           H  
ATOM    268  N   THR A  19      -5.815  -4.735 -19.696  1.00  0.78           N  
ATOM    269  CA  THR A  19      -5.042  -3.839 -18.870  1.00  0.78           C  
ATOM    270  C   THR A  19      -5.227  -4.222 -17.419  1.00  0.78           C  
ATOM    271  O   THR A  19      -4.257  -4.352 -16.679  1.00  0.78           O  
ATOM    272  CB  THR A  19      -5.444  -2.369 -19.121  1.00  0.78           C  
ATOM    273  OG1 THR A  19      -5.135  -2.010 -20.465  1.00  0.78           O  
ATOM    274  CG2 THR A  19      -4.792  -1.463 -18.204  1.00  0.78           C  
ATOM    275  H   THR A  19      -6.536  -4.335 -20.285  1.00  0.78           H  
ATOM    276  HA  THR A  19      -3.995  -3.960 -19.115  1.00  0.78           H  
ATOM    277  HB  THR A  19      -6.514  -2.278 -18.981  1.00  0.78           H  
ATOM    278  HG1 THR A  19      -5.647  -2.594 -21.054  1.00  0.78           H  
ATOM    279 1HG2 THR A  19      -5.142  -0.470 -18.419  1.00  0.78           H  
ATOM    280 2HG2 THR A  19      -5.073  -1.746 -17.214  1.00  0.78           H  
ATOM    281 3HG2 THR A  19      -3.713  -1.515 -18.317  1.00  0.78           H  
ATOM    282  N   ALA A  20      -6.469  -4.467 -17.010  1.00  0.78           N  
ATOM    283  CA  ALA A  20      -6.717  -4.852 -15.634  1.00  0.78           C  
ATOM    284  C   ALA A  20      -5.970  -6.139 -15.278  1.00  0.78           C  
ATOM    285  O   ALA A  20      -5.373  -6.255 -14.207  1.00  0.78           O  
ATOM    286  CB  ALA A  20      -8.199  -5.041 -15.424  1.00  0.78           C  
ATOM    287  H   ALA A  20      -7.247  -4.348 -17.660  1.00  0.78           H  
ATOM    288  HA  ALA A  20      -6.356  -4.054 -14.990  1.00  0.78           H  
ATOM    289 1HB  ALA A  20      -8.397  -5.311 -14.393  1.00  0.78           H  
ATOM    290 2HB  ALA A  20      -8.709  -4.116 -15.676  1.00  0.78           H  
ATOM    291 3HB  ALA A  20      -8.553  -5.834 -16.078  1.00  0.78           H  
ATOM    292  N   LYS A  21      -5.934  -7.102 -16.193  1.00  0.80           N  
ATOM    293  CA  LYS A  21      -5.216  -8.328 -15.871  1.00  0.80           C  
ATOM    294  C   LYS A  21      -3.708  -8.092 -15.727  1.00  0.80           C  
ATOM    295  O   LYS A  21      -3.080  -8.597 -14.785  1.00  0.80           O  
ATOM    296  CB  LYS A  21      -5.482  -9.389 -16.932  1.00  0.80           C  
ATOM    297  CG  LYS A  21      -6.902  -9.973 -16.915  1.00  0.80           C  
ATOM    298  CD  LYS A  21      -7.002 -11.168 -17.848  1.00  0.80           C  
ATOM    299  CE  LYS A  21      -7.036 -10.749 -19.272  1.00  0.80           C  
ATOM    300  NZ  LYS A  21      -7.139 -11.919 -20.208  1.00  0.80           N  
ATOM    301  H   LYS A  21      -6.440  -7.000 -17.077  1.00  0.80           H  
ATOM    302  HA  LYS A  21      -5.578  -8.697 -14.914  1.00  0.80           H  
ATOM    303 1HB  LYS A  21      -5.312  -8.958 -17.922  1.00  0.80           H  
ATOM    304 2HB  LYS A  21      -4.775 -10.209 -16.809  1.00  0.80           H  
ATOM    305 1HG  LYS A  21      -7.158 -10.297 -15.909  1.00  0.80           H  
ATOM    306 2HG  LYS A  21      -7.615  -9.206 -17.229  1.00  0.80           H  
ATOM    307 1HD  LYS A  21      -6.141 -11.809 -17.721  1.00  0.80           H  
ATOM    308 2HD  LYS A  21      -7.902 -11.736 -17.620  1.00  0.80           H  
ATOM    309 1HE  LYS A  21      -7.888 -10.101 -19.415  1.00  0.80           H  
ATOM    310 2HE  LYS A  21      -6.132 -10.190 -19.507  1.00  0.80           H  
ATOM    311 1HZ  LYS A  21      -7.165 -11.537 -21.169  1.00  0.80           H  
ATOM    312 2HZ  LYS A  21      -6.331 -12.507 -20.100  1.00  0.80           H  
ATOM    313 3HZ  LYS A  21      -7.967 -12.465 -20.035  1.00  0.80           H  
ATOM    314  N   LEU A  22      -3.129  -7.299 -16.631  1.00  0.83           N  
ATOM    315  CA  LEU A  22      -1.691  -7.057 -16.567  1.00  0.83           C  
ATOM    316  C   LEU A  22      -1.286  -6.228 -15.358  1.00  0.83           C  
ATOM    317  O   LEU A  22      -0.261  -6.499 -14.732  1.00  0.83           O  
ATOM    318  CB  LEU A  22      -1.204  -6.371 -17.835  1.00  0.83           C  
ATOM    319  CG  LEU A  22      -1.238  -7.216 -19.097  1.00  0.83           C  
ATOM    320  CD1 LEU A  22      -0.820  -6.358 -20.242  1.00  0.83           C  
ATOM    321  CD2 LEU A  22      -0.334  -8.417 -18.941  1.00  0.83           C  
ATOM    322  H   LEU A  22      -3.688  -6.892 -17.383  1.00  0.83           H  
ATOM    323  HA  LEU A  22      -1.194  -8.021 -16.495  1.00  0.83           H  
ATOM    324 1HB  LEU A  22      -1.864  -5.530 -18.008  1.00  0.83           H  
ATOM    325 2HB  LEU A  22      -0.191  -5.997 -17.683  1.00  0.83           H  
ATOM    326  HG  LEU A  22      -2.263  -7.550 -19.283  1.00  0.83           H  
ATOM    327 1HD1 LEU A  22      -0.859  -6.926 -21.176  1.00  0.83           H  
ATOM    328 2HD1 LEU A  22      -1.483  -5.535 -20.287  1.00  0.83           H  
ATOM    329 3HD1 LEU A  22       0.190  -5.999 -20.074  1.00  0.83           H  
ATOM    330 1HD2 LEU A  22      -0.368  -9.015 -19.853  1.00  0.83           H  
ATOM    331 2HD2 LEU A  22       0.687  -8.083 -18.760  1.00  0.83           H  
ATOM    332 3HD2 LEU A  22      -0.676  -9.020 -18.099  1.00  0.83           H  
ATOM    333  N   LEU A  23      -2.097  -5.239 -14.998  1.00  0.88           N  
ATOM    334  CA  LEU A  23      -1.784  -4.403 -13.851  1.00  0.88           C  
ATOM    335  C   LEU A  23      -1.815  -5.243 -12.578  1.00  0.88           C  
ATOM    336  O   LEU A  23      -0.940  -5.137 -11.708  1.00  0.88           O  
ATOM    337  CB  LEU A  23      -2.822  -3.300 -13.752  1.00  0.88           C  
ATOM    338  CG  LEU A  23      -2.828  -2.243 -14.793  1.00  0.88           C  
ATOM    339  CD1 LEU A  23      -4.063  -1.523 -14.672  1.00  0.88           C  
ATOM    340  CD2 LEU A  23      -1.690  -1.288 -14.567  1.00  0.88           C  
ATOM    341  H   LEU A  23      -2.933  -5.043 -15.548  1.00  0.88           H  
ATOM    342  HA  LEU A  23      -0.790  -3.976 -13.984  1.00  0.88           H  
ATOM    343 1HB  LEU A  23      -3.810  -3.761 -13.750  1.00  0.88           H  
ATOM    344 2HB  LEU A  23      -2.653  -2.787 -12.821  1.00  0.88           H  
ATOM    345  HG  LEU A  23      -2.764  -2.681 -15.769  1.00  0.88           H  
ATOM    346 1HD1 LEU A  23      -4.099  -0.735 -15.407  1.00  0.88           H  
ATOM    347 2HD1 LEU A  23      -4.890  -2.208 -14.821  1.00  0.88           H  
ATOM    348 3HD1 LEU A  23      -4.105  -1.111 -13.692  1.00  0.88           H  
ATOM    349 1HD2 LEU A  23      -1.721  -0.506 -15.328  1.00  0.88           H  
ATOM    350 2HD2 LEU A  23      -1.792  -0.840 -13.580  1.00  0.88           H  
ATOM    351 3HD2 LEU A  23      -0.751  -1.826 -14.631  1.00  0.88           H  
ATOM    352  N   ALA A  24      -2.807  -6.133 -12.489  1.00  0.93           N  
ATOM    353  CA  ALA A  24      -2.931  -7.020 -11.343  1.00  0.93           C  
ATOM    354  C   ALA A  24      -1.716  -7.927 -11.230  1.00  0.93           C  
ATOM    355  O   ALA A  24      -1.221  -8.210 -10.131  1.00  0.93           O  
ATOM    356  CB  ALA A  24      -4.169  -7.847 -11.481  1.00  0.93           C  
ATOM    357  H   ALA A  24      -3.519  -6.189 -13.221  1.00  0.93           H  
ATOM    358  HA  ALA A  24      -2.999  -6.409 -10.441  1.00  0.93           H  
ATOM    359 1HB  ALA A  24      -4.280  -8.493 -10.620  1.00  0.93           H  
ATOM    360 2HB  ALA A  24      -5.004  -7.195 -11.543  1.00  0.93           H  
ATOM    361 3HB  ALA A  24      -4.101  -8.449 -12.385  1.00  0.93           H  
ATOM    362  N   GLY A  25      -1.200  -8.356 -12.382  1.00  0.97           N  
ATOM    363  CA  GLY A  25      -0.035  -9.227 -12.470  1.00  0.97           C  
ATOM    364  C   GLY A  25       1.241  -8.565 -11.941  1.00  0.97           C  
ATOM    365  O   GLY A  25       2.238  -9.241 -11.682  1.00  0.97           O  
ATOM    366  H   GLY A  25      -1.669  -8.107 -13.255  1.00  0.97           H  
ATOM    367 1HA  GLY A  25      -0.228 -10.147 -11.920  1.00  0.97           H  
ATOM    368 2HA  GLY A  25       0.112  -9.504 -13.513  1.00  0.97           H  
ATOM    369  N   LYS A  26       1.206  -7.238 -11.789  1.00  1.00           N  
ATOM    370  CA  LYS A  26       2.319  -6.456 -11.292  1.00  1.00           C  
ATOM    371  C   LYS A  26       2.139  -6.106  -9.814  1.00  1.00           C  
ATOM    372  O   LYS A  26       2.944  -5.368  -9.239  1.00  1.00           O  
ATOM    373  CB  LYS A  26       2.481  -5.214 -12.163  1.00  1.00           C  
ATOM    374  CG  LYS A  26       2.912  -5.554 -13.586  1.00  1.00           C  
ATOM    375  CD  LYS A  26       3.003  -4.337 -14.465  1.00  1.00           C  
ATOM    376  CE  LYS A  26       3.488  -4.710 -15.855  1.00  1.00           C  
ATOM    377  NZ  LYS A  26       4.937  -5.086 -15.847  1.00  1.00           N  
ATOM    378  H   LYS A  26       0.358  -6.726 -12.012  1.00  1.00           H  
ATOM    379  HA  LYS A  26       3.225  -7.050 -11.382  1.00  1.00           H  
ATOM    380 1HB  LYS A  26       1.534  -4.676 -12.214  1.00  1.00           H  
ATOM    381 2HB  LYS A  26       3.221  -4.547 -11.725  1.00  1.00           H  
ATOM    382 1HG  LYS A  26       3.883  -6.045 -13.560  1.00  1.00           H  
ATOM    383 2HG  LYS A  26       2.189  -6.244 -14.021  1.00  1.00           H  
ATOM    384 1HD  LYS A  26       2.017  -3.880 -14.538  1.00  1.00           H  
ATOM    385 2HD  LYS A  26       3.698  -3.614 -14.033  1.00  1.00           H  
ATOM    386 1HE  LYS A  26       2.899  -5.551 -16.224  1.00  1.00           H  
ATOM    387 2HE  LYS A  26       3.356  -3.870 -16.517  1.00  1.00           H  
ATOM    388 1HZ  LYS A  26       5.241  -5.319 -16.776  1.00  1.00           H  
ATOM    389 2HZ  LYS A  26       5.472  -4.264 -15.512  1.00  1.00           H  
ATOM    390 3HZ  LYS A  26       5.093  -5.866 -15.234  1.00  1.00           H  
ATOM    391  N   GLY A  27       1.082  -6.650  -9.198  1.00  0.99           N  
ATOM    392  CA  GLY A  27       0.789  -6.425  -7.787  1.00  0.99           C  
ATOM    393  C   GLY A  27       0.027  -5.134  -7.486  1.00  0.99           C  
ATOM    394  O   GLY A  27      -0.010  -4.699  -6.333  1.00  0.99           O  
ATOM    395  H   GLY A  27       0.444  -7.249  -9.717  1.00  0.99           H  
ATOM    396 1HA  GLY A  27       0.206  -7.271  -7.421  1.00  0.99           H  
ATOM    397 2HA  GLY A  27       1.723  -6.428  -7.229  1.00  0.99           H  
ATOM    398  N   LYS A  28      -0.558  -4.498  -8.496  1.00  0.96           N  
ATOM    399  CA  LYS A  28      -1.270  -3.247  -8.255  1.00  0.96           C  
ATOM    400  C   LYS A  28      -2.705  -3.506  -7.811  1.00  0.96           C  
ATOM    401  O   LYS A  28      -3.280  -4.540  -8.161  1.00  0.96           O  
ATOM    402  CB  LYS A  28      -1.240  -2.398  -9.519  1.00  0.96           C  
ATOM    403  CG  LYS A  28       0.170  -1.984  -9.912  1.00  0.96           C  
ATOM    404  CD  LYS A  28       0.191  -1.154 -11.172  1.00  0.96           C  
ATOM    405  CE  LYS A  28       1.619  -0.757 -11.530  1.00  0.96           C  
ATOM    406  NZ  LYS A  28       1.676   0.109 -12.735  1.00  0.96           N  
ATOM    407  H   LYS A  28      -0.528  -4.871  -9.446  1.00  0.96           H  
ATOM    408  HA  LYS A  28      -0.766  -2.699  -7.456  1.00  0.96           H  
ATOM    409 1HB  LYS A  28      -1.681  -2.952 -10.346  1.00  0.96           H  
ATOM    410 2HB  LYS A  28      -1.840  -1.495  -9.367  1.00  0.96           H  
ATOM    411 1HG  LYS A  28       0.615  -1.412  -9.099  1.00  0.96           H  
ATOM    412 2HG  LYS A  28       0.771  -2.884 -10.075  1.00  0.96           H  
ATOM    413 1HD  LYS A  28      -0.219  -1.753 -11.984  1.00  0.96           H  
ATOM    414 2HD  LYS A  28      -0.425  -0.260 -11.047  1.00  0.96           H  
ATOM    415 1HE  LYS A  28       2.063  -0.225 -10.689  1.00  0.96           H  
ATOM    416 2HE  LYS A  28       2.197  -1.665 -11.721  1.00  0.96           H  
ATOM    417 1HZ  LYS A  28       2.640   0.342 -12.938  1.00  0.96           H  
ATOM    418 2HZ  LYS A  28       1.274  -0.380 -13.522  1.00  0.96           H  
ATOM    419 3HZ  LYS A  28       1.152   0.956 -12.563  1.00  0.96           H  
ATOM    420  N   SER A  29      -3.276  -2.580  -7.032  1.00  0.91           N  
ATOM    421  CA  SER A  29      -4.692  -2.665  -6.668  1.00  0.91           C  
ATOM    422  C   SER A  29      -5.460  -1.998  -7.779  1.00  0.91           C  
ATOM    423  O   SER A  29      -4.999  -0.980  -8.303  1.00  0.91           O  
ATOM    424  CB  SER A  29      -4.983  -2.002  -5.345  1.00  0.91           C  
ATOM    425  OG  SER A  29      -6.372  -1.984  -5.103  1.00  0.91           O  
ATOM    426  H   SER A  29      -2.740  -1.761  -6.739  1.00  0.91           H  
ATOM    427  HA  SER A  29      -4.997  -3.712  -6.615  1.00  0.91           H  
ATOM    428 1HB  SER A  29      -4.485  -2.556  -4.553  1.00  0.91           H  
ATOM    429 2HB  SER A  29      -4.583  -0.991  -5.340  1.00  0.91           H  
ATOM    430  HG  SER A  29      -6.729  -2.822  -5.475  1.00  0.91           H  
ATOM    431  N   LEU A  30      -6.566  -2.589  -8.196  1.00  0.85           N  
ATOM    432  CA  LEU A  30      -7.258  -2.014  -9.333  1.00  0.85           C  
ATOM    433  C   LEU A  30      -8.653  -1.565  -9.012  1.00  0.85           C  
ATOM    434  O   LEU A  30      -9.334  -2.195  -8.201  1.00  0.85           O  
ATOM    435  CB  LEU A  30      -7.373  -3.045 -10.444  1.00  0.85           C  
ATOM    436  CG  LEU A  30      -6.132  -3.706 -10.815  1.00  0.85           C  
ATOM    437  CD1 LEU A  30      -6.443  -4.678 -11.845  1.00  0.85           C  
ATOM    438  CD2 LEU A  30      -5.136  -2.745 -11.270  1.00  0.85           C  
ATOM    439  H   LEU A  30      -6.920  -3.407  -7.699  1.00  0.85           H  
ATOM    440  HA  LEU A  30      -6.698  -1.159  -9.694  1.00  0.85           H  
ATOM    441 1HB  LEU A  30      -8.086  -3.801 -10.145  1.00  0.85           H  
ATOM    442 2HB  LEU A  30      -7.760  -2.544 -11.331  1.00  0.85           H  
ATOM    443  HG  LEU A  30      -5.733  -4.242  -9.947  1.00  0.85           H  
ATOM    444 1HD1 LEU A  30      -5.539  -5.169 -12.109  1.00  0.85           H  
ATOM    445 2HD1 LEU A  30      -7.167  -5.393 -11.477  1.00  0.85           H  
ATOM    446 3HD1 LEU A  30      -6.845  -4.165 -12.703  1.00  0.85           H  
ATOM    447 1HD2 LEU A  30      -4.263  -3.301 -11.497  1.00  0.85           H  
ATOM    448 2HD2 LEU A  30      -5.504  -2.235 -12.136  1.00  0.85           H  
ATOM    449 3HD2 LEU A  30      -4.906  -2.027 -10.509  1.00  0.85           H  
ATOM    450  N   VAL A  31      -9.098  -0.527  -9.696  1.00  0.81           N  
ATOM    451  CA  VAL A  31     -10.487  -0.158  -9.633  1.00  0.81           C  
ATOM    452  C   VAL A  31     -11.000  -0.290 -11.053  1.00  0.81           C  
ATOM    453  O   VAL A  31     -10.466   0.332 -11.975  1.00  0.81           O  
ATOM    454  CB  VAL A  31     -10.719   1.264  -9.149  1.00  0.81           C  
ATOM    455  CG1 VAL A  31     -12.232   1.475  -9.097  1.00  0.81           C  
ATOM    456  CG2 VAL A  31     -10.022   1.503  -7.829  1.00  0.81           C  
ATOM    457  H   VAL A  31      -8.454  -0.008 -10.286  1.00  0.81           H  
ATOM    458  HA  VAL A  31     -11.015  -0.843  -8.984  1.00  0.81           H  
ATOM    459  HB  VAL A  31     -10.338   1.948  -9.871  1.00  0.81           H  
ATOM    460 1HG1 VAL A  31     -12.465   2.447  -8.786  1.00  0.81           H  
ATOM    461 2HG1 VAL A  31     -12.662   1.302 -10.080  1.00  0.81           H  
ATOM    462 3HG1 VAL A  31     -12.663   0.767  -8.390  1.00  0.81           H  
ATOM    463 1HG2 VAL A  31     -10.203   2.521  -7.524  1.00  0.81           H  
ATOM    464 2HG2 VAL A  31     -10.402   0.826  -7.084  1.00  0.81           H  
ATOM    465 3HG2 VAL A  31      -8.948   1.347  -7.948  1.00  0.81           H  
ATOM    466  N   LEU A  32     -11.985  -1.139 -11.247  1.00  0.80           N  
ATOM    467  CA  LEU A  32     -12.468  -1.401 -12.588  1.00  0.80           C  
ATOM    468  C   LEU A  32     -13.807  -0.732 -12.793  1.00  0.80           C  
ATOM    469  O   LEU A  32     -14.766  -0.995 -12.062  1.00  0.80           O  
ATOM    470  CB  LEU A  32     -12.532  -2.900 -12.802  1.00  0.80           C  
ATOM    471  CG  LEU A  32     -11.206  -3.611 -12.495  1.00  0.80           C  
ATOM    472  CD1 LEU A  32     -11.332  -5.087 -12.736  1.00  0.80           C  
ATOM    473  CD2 LEU A  32     -10.138  -3.025 -13.329  1.00  0.80           C  
ATOM    474  H   LEU A  32     -12.391  -1.608 -10.441  1.00  0.80           H  
ATOM    475  HA  LEU A  32     -11.768  -0.979 -13.310  1.00  0.80           H  
ATOM    476 1HB  LEU A  32     -13.279  -3.292 -12.170  1.00  0.80           H  
ATOM    477 2HB  LEU A  32     -12.802  -3.109 -13.823  1.00  0.80           H  
ATOM    478  HG  LEU A  32     -10.960  -3.460 -11.447  1.00  0.80           H  
ATOM    479 1HD1 LEU A  32     -10.387  -5.582 -12.508  1.00  0.80           H  
ATOM    480 2HD1 LEU A  32     -12.117  -5.502 -12.118  1.00  0.80           H  
ATOM    481 3HD1 LEU A  32     -11.572  -5.233 -13.754  1.00  0.80           H  
ATOM    482 1HD2 LEU A  32      -9.200  -3.509 -13.095  1.00  0.80           H  
ATOM    483 2HD2 LEU A  32     -10.378  -3.167 -14.376  1.00  0.80           H  
ATOM    484 3HD2 LEU A  32     -10.059  -1.968 -13.124  1.00  0.80           H  
ATOM    485  N   VAL A  33     -13.853   0.162 -13.774  1.00  0.81           N  
ATOM    486  CA  VAL A  33     -15.046   0.942 -14.020  1.00  0.81           C  
ATOM    487  C   VAL A  33     -15.664   0.642 -15.377  1.00  0.81           C  
ATOM    488  O   VAL A  33     -14.993   0.648 -16.423  1.00  0.81           O  
ATOM    489  CB  VAL A  33     -14.724   2.442 -13.915  1.00  0.81           C  
ATOM    490  CG1 VAL A  33     -15.957   3.239 -14.197  1.00  0.81           C  
ATOM    491  CG2 VAL A  33     -14.134   2.741 -12.550  1.00  0.81           C  
ATOM    492  H   VAL A  33     -13.029   0.326 -14.350  1.00  0.81           H  
ATOM    493  HA  VAL A  33     -15.771   0.701 -13.252  1.00  0.81           H  
ATOM    494  HB  VAL A  33     -14.004   2.700 -14.643  1.00  0.81           H  
ATOM    495 1HG1 VAL A  33     -15.735   4.286 -14.145  1.00  0.81           H  
ATOM    496 2HG1 VAL A  33     -16.335   3.011 -15.191  1.00  0.81           H  
ATOM    497 3HG1 VAL A  33     -16.701   2.975 -13.453  1.00  0.81           H  
ATOM    498 1HG2 VAL A  33     -13.887   3.785 -12.485  1.00  0.81           H  
ATOM    499 2HG2 VAL A  33     -14.845   2.492 -11.792  1.00  0.81           H  
ATOM    500 3HG2 VAL A  33     -13.229   2.152 -12.409  1.00  0.81           H  
ATOM    501  N   ALA A  34     -16.961   0.366 -15.353  1.00  0.84           N  
ATOM    502  CA  ALA A  34     -17.675   0.057 -16.585  1.00  0.84           C  
ATOM    503  C   ALA A  34     -19.161   0.306 -16.454  1.00  0.84           C  
ATOM    504  O   ALA A  34     -19.676   0.532 -15.365  1.00  0.84           O  
ATOM    505  CB  ALA A  34     -17.451  -1.379 -17.000  1.00  0.84           C  
ATOM    506  H   ALA A  34     -17.434   0.368 -14.443  1.00  0.84           H  
ATOM    507  HA  ALA A  34     -17.292   0.714 -17.365  1.00  0.84           H  
ATOM    508 1HB  ALA A  34     -17.964  -1.575 -17.939  1.00  0.84           H  
ATOM    509 2HB  ALA A  34     -16.387  -1.567 -17.129  1.00  0.84           H  
ATOM    510 3HB  ALA A  34     -17.844  -2.015 -16.253  1.00  0.84           H  
ATOM    511  N   ARG A  35     -19.846   0.277 -17.593  1.00  0.87           N  
ATOM    512  CA  ARG A  35     -21.295   0.426 -17.663  1.00  0.87           C  
ATOM    513  C   ARG A  35     -22.074  -0.871 -17.396  1.00  0.87           C  
ATOM    514  O   ARG A  35     -23.310  -0.855 -17.363  1.00  0.87           O  
ATOM    515  CB  ARG A  35     -21.687   1.002 -19.013  1.00  0.87           C  
ATOM    516  CG  ARG A  35     -21.222   2.449 -19.208  1.00  0.87           C  
ATOM    517  CD  ARG A  35     -21.504   3.025 -20.571  1.00  0.87           C  
ATOM    518  NE  ARG A  35     -20.699   2.424 -21.632  1.00  0.87           N  
ATOM    519  CZ  ARG A  35     -20.860   2.683 -22.946  1.00  0.87           C  
ATOM    520  NH1 ARG A  35     -21.807   3.510 -23.339  1.00  0.87           N  
ATOM    521  NH2 ARG A  35     -20.065   2.113 -23.837  1.00  0.87           N  
ATOM    522  H   ARG A  35     -19.345   0.130 -18.457  1.00  0.87           H  
ATOM    523  HA  ARG A  35     -21.588   1.153 -16.905  1.00  0.87           H  
ATOM    524 1HB  ARG A  35     -21.262   0.395 -19.811  1.00  0.87           H  
ATOM    525 2HB  ARG A  35     -22.770   0.979 -19.121  1.00  0.87           H  
ATOM    526 1HG  ARG A  35     -21.756   3.052 -18.496  1.00  0.87           H  
ATOM    527 2HG  ARG A  35     -20.153   2.523 -19.011  1.00  0.87           H  
ATOM    528 1HD  ARG A  35     -22.555   2.874 -20.814  1.00  0.87           H  
ATOM    529 2HD  ARG A  35     -21.294   4.099 -20.550  1.00  0.87           H  
ATOM    530  HE  ARG A  35     -19.963   1.786 -21.365  1.00  0.87           H  
ATOM    531 1HH1 ARG A  35     -22.414   3.947 -22.654  1.00  0.87           H  
ATOM    532 2HH1 ARG A  35     -21.932   3.704 -24.321  1.00  0.87           H  
ATOM    533 1HH2 ARG A  35     -19.334   1.484 -23.536  1.00  0.87           H  
ATOM    534 2HH2 ARG A  35     -20.177   2.313 -24.820  1.00  0.87           H  
ATOM    535  N   ARG A  36     -21.365  -1.994 -17.238  1.00  0.90           N  
ATOM    536  CA  ARG A  36     -22.032  -3.274 -17.001  1.00  0.90           C  
ATOM    537  C   ARG A  36     -21.410  -4.049 -15.836  1.00  0.90           C  
ATOM    538  O   ARG A  36     -20.260  -4.500 -15.902  1.00  0.90           O  
ATOM    539  CB  ARG A  36     -21.984  -4.140 -18.255  1.00  0.90           C  
ATOM    540  CG  ARG A  36     -22.753  -3.588 -19.463  1.00  0.90           C  
ATOM    541  CD  ARG A  36     -24.228  -3.644 -19.240  1.00  0.90           C  
ATOM    542  NE  ARG A  36     -24.980  -3.174 -20.392  1.00  0.90           N  
ATOM    543  CZ  ARG A  36     -25.334  -1.890 -20.628  1.00  0.90           C  
ATOM    544  NH1 ARG A  36     -25.017  -0.924 -19.786  1.00  0.90           N  
ATOM    545  NH2 ARG A  36     -26.019  -1.596 -21.724  1.00  0.90           N  
ATOM    546  H   ARG A  36     -20.360  -1.949 -17.276  1.00  0.90           H  
ATOM    547  HA  ARG A  36     -23.076  -3.079 -16.759  1.00  0.90           H  
ATOM    548 1HB  ARG A  36     -20.946  -4.277 -18.559  1.00  0.90           H  
ATOM    549 2HB  ARG A  36     -22.388  -5.127 -18.030  1.00  0.90           H  
ATOM    550 1HG  ARG A  36     -22.469  -2.557 -19.658  1.00  0.90           H  
ATOM    551 2HG  ARG A  36     -22.520  -4.195 -20.338  1.00  0.90           H  
ATOM    552 1HD  ARG A  36     -24.526  -4.671 -19.036  1.00  0.90           H  
ATOM    553 2HD  ARG A  36     -24.490  -3.017 -18.387  1.00  0.90           H  
ATOM    554  HE  ARG A  36     -25.256  -3.864 -21.076  1.00  0.90           H  
ATOM    555 1HH1 ARG A  36     -24.485  -1.115 -18.922  1.00  0.90           H  
ATOM    556 2HH1 ARG A  36     -25.299   0.022 -19.984  1.00  0.90           H  
ATOM    557 1HH2 ARG A  36     -26.269  -2.328 -22.375  1.00  0.90           H  
ATOM    558 2HH2 ARG A  36     -26.290  -0.643 -21.909  1.00  0.90           H  
ATOM    559  N   THR A  37     -22.225  -4.263 -14.798  1.00  0.90           N  
ATOM    560  CA  THR A  37     -21.778  -4.915 -13.568  1.00  0.90           C  
ATOM    561  C   THR A  37     -21.344  -6.351 -13.773  1.00  0.90           C  
ATOM    562  O   THR A  37     -20.319  -6.771 -13.246  1.00  0.90           O  
ATOM    563  CB  THR A  37     -22.882  -4.930 -12.501  1.00  0.90           C  
ATOM    564  OG1 THR A  37     -23.267  -3.588 -12.158  1.00  0.90           O  
ATOM    565  CG2 THR A  37     -22.364  -5.647 -11.260  1.00  0.90           C  
ATOM    566  H   THR A  37     -23.168  -3.901 -14.841  1.00  0.90           H  
ATOM    567  HA  THR A  37     -20.926  -4.359 -13.178  1.00  0.90           H  
ATOM    568  HB  THR A  37     -23.753  -5.459 -12.883  1.00  0.90           H  
ATOM    569  HG1 THR A  37     -22.513  -3.124 -11.792  1.00  0.90           H  
ATOM    570 1HG2 THR A  37     -23.140  -5.671 -10.498  1.00  0.90           H  
ATOM    571 2HG2 THR A  37     -22.081  -6.670 -11.518  1.00  0.90           H  
ATOM    572 3HG2 THR A  37     -21.491  -5.122 -10.872  1.00  0.90           H  
ATOM    573  N   SER A  38     -22.127  -7.114 -14.530  1.00  0.89           N  
ATOM    574  CA  SER A  38     -21.817  -8.524 -14.711  1.00  0.89           C  
ATOM    575  C   SER A  38     -20.463  -8.712 -15.374  1.00  0.89           C  
ATOM    576  O   SER A  38     -19.694  -9.605 -15.008  1.00  0.89           O  
ATOM    577  CB  SER A  38     -22.894  -9.187 -15.545  1.00  0.89           C  
ATOM    578  OG  SER A  38     -24.117  -9.208 -14.860  1.00  0.89           O  
ATOM    579  H   SER A  38     -22.951  -6.717 -14.955  1.00  0.89           H  
ATOM    580  HA  SER A  38     -21.788  -9.000 -13.728  1.00  0.89           H  
ATOM    581 1HB  SER A  38     -23.007  -8.648 -16.486  1.00  0.89           H  
ATOM    582 2HB  SER A  38     -22.590 -10.205 -15.787  1.00  0.89           H  
ATOM    583  HG  SER A  38     -23.958  -9.704 -14.051  1.00  0.89           H  
ATOM    584  N   GLU A  39     -20.152  -7.865 -16.348  1.00  0.86           N  
ATOM    585  CA  GLU A  39     -18.886  -8.020 -17.032  1.00  0.86           C  
ATOM    586  C   GLU A  39     -17.752  -7.664 -16.073  1.00  0.86           C  
ATOM    587  O   GLU A  39     -16.709  -8.328 -16.064  1.00  0.86           O  
ATOM    588  CB  GLU A  39     -18.854  -7.160 -18.280  1.00  0.86           C  
ATOM    589  CG  GLU A  39     -19.875  -7.568 -19.371  1.00  0.86           C  
ATOM    590  CD  GLU A  39     -19.694  -8.981 -19.928  1.00  0.86           C  
ATOM    591  OE1 GLU A  39     -18.609  -9.315 -20.330  1.00  0.86           O  
ATOM    592  OE2 GLU A  39     -20.659  -9.731 -19.932  1.00  0.86           O  
ATOM    593  H   GLU A  39     -20.789  -7.125 -16.605  1.00  0.86           H  
ATOM    594  HA  GLU A  39     -18.768  -9.059 -17.324  1.00  0.86           H  
ATOM    595 1HB  GLU A  39     -19.049  -6.120 -18.006  1.00  0.86           H  
ATOM    596 2HB  GLU A  39     -17.859  -7.206 -18.720  1.00  0.86           H  
ATOM    597 1HG  GLU A  39     -20.876  -7.488 -18.944  1.00  0.86           H  
ATOM    598 2HG  GLU A  39     -19.806  -6.850 -20.188  1.00  0.86           H  
ATOM    599  N   LEU A  40     -17.977  -6.655 -15.219  1.00  0.83           N  
ATOM    600  CA  LEU A  40     -16.976  -6.299 -14.226  1.00  0.83           C  
ATOM    601  C   LEU A  40     -16.739  -7.419 -13.229  1.00  0.83           C  
ATOM    602  O   LEU A  40     -15.593  -7.680 -12.860  1.00  0.83           O  
ATOM    603  CB  LEU A  40     -17.386  -5.050 -13.458  1.00  0.83           C  
ATOM    604  CG  LEU A  40     -17.326  -3.776 -14.175  1.00  0.83           C  
ATOM    605  CD1 LEU A  40     -17.953  -2.687 -13.300  1.00  0.83           C  
ATOM    606  CD2 LEU A  40     -15.848  -3.447 -14.472  1.00  0.83           C  
ATOM    607  H   LEU A  40     -18.844  -6.116 -15.277  1.00  0.83           H  
ATOM    608  HA  LEU A  40     -16.040  -6.097 -14.744  1.00  0.83           H  
ATOM    609 1HB  LEU A  40     -18.404  -5.179 -13.116  1.00  0.83           H  
ATOM    610 2HB  LEU A  40     -16.774  -4.959 -12.612  1.00  0.83           H  
ATOM    611  HG  LEU A  40     -17.892  -3.855 -15.093  1.00  0.83           H  
ATOM    612 1HD1 LEU A  40     -17.921  -1.736 -13.815  1.00  0.83           H  
ATOM    613 2HD1 LEU A  40     -18.988  -2.938 -13.087  1.00  0.83           H  
ATOM    614 3HD1 LEU A  40     -17.400  -2.603 -12.367  1.00  0.83           H  
ATOM    615 1HD2 LEU A  40     -15.772  -2.499 -14.987  1.00  0.83           H  
ATOM    616 2HD2 LEU A  40     -15.317  -3.379 -13.532  1.00  0.83           H  
ATOM    617 3HD2 LEU A  40     -15.408  -4.231 -15.089  1.00  0.83           H  
ATOM    618  N   GLU A  41     -17.805  -8.096 -12.795  1.00  0.79           N  
ATOM    619  CA  GLU A  41     -17.633  -9.196 -11.851  1.00  0.79           C  
ATOM    620  C   GLU A  41     -16.862 -10.346 -12.487  1.00  0.79           C  
ATOM    621  O   GLU A  41     -15.963 -10.920 -11.870  1.00  0.79           O  
ATOM    622  CB  GLU A  41     -18.980  -9.665 -11.295  1.00  0.79           C  
ATOM    623  CG  GLU A  41     -19.643  -8.663 -10.335  1.00  0.79           C  
ATOM    624  CD  GLU A  41     -20.992  -9.117  -9.798  1.00  0.79           C  
ATOM    625  OE1 GLU A  41     -21.480 -10.139 -10.226  1.00  0.79           O  
ATOM    626  OE2 GLU A  41     -21.526  -8.437  -8.950  1.00  0.79           O  
ATOM    627  H   GLU A  41     -18.737  -7.825 -13.112  1.00  0.79           H  
ATOM    628  HA  GLU A  41     -17.045  -8.844 -11.015  1.00  0.79           H  
ATOM    629 1HB  GLU A  41     -19.668  -9.842 -12.124  1.00  0.79           H  
ATOM    630 2HB  GLU A  41     -18.847 -10.610 -10.766  1.00  0.79           H  
ATOM    631 1HG  GLU A  41     -18.971  -8.497  -9.494  1.00  0.79           H  
ATOM    632 2HG  GLU A  41     -19.762  -7.713 -10.854  1.00  0.79           H  
ATOM    633  N   LYS A  42     -17.149 -10.650 -13.754  1.00  0.77           N  
ATOM    634  CA  LYS A  42     -16.416 -11.724 -14.410  1.00  0.77           C  
ATOM    635  C   LYS A  42     -14.936 -11.363 -14.533  1.00  0.77           C  
ATOM    636  O   LYS A  42     -14.062 -12.195 -14.262  1.00  0.77           O  
ATOM    637  CB  LYS A  42     -17.042 -12.037 -15.765  1.00  0.77           C  
ATOM    638  CG  LYS A  42     -18.399 -12.751 -15.653  1.00  0.77           C  
ATOM    639  CD  LYS A  42     -18.930 -13.194 -17.004  1.00  0.77           C  
ATOM    640  CE  LYS A  42     -19.415 -11.999 -17.798  1.00  0.77           C  
ATOM    641  NZ  LYS A  42     -20.095 -12.387 -19.066  1.00  0.77           N  
ATOM    642  H   LYS A  42     -17.903 -10.162 -14.244  1.00  0.77           H  
ATOM    643  HA  LYS A  42     -16.488 -12.617 -13.788  1.00  0.77           H  
ATOM    644 1HB  LYS A  42     -17.203 -11.101 -16.311  1.00  0.77           H  
ATOM    645 2HB  LYS A  42     -16.367 -12.654 -16.352  1.00  0.77           H  
ATOM    646 1HG  LYS A  42     -18.293 -13.624 -15.010  1.00  0.77           H  
ATOM    647 2HG  LYS A  42     -19.120 -12.075 -15.195  1.00  0.77           H  
ATOM    648 1HD  LYS A  42     -18.141 -13.697 -17.563  1.00  0.77           H  
ATOM    649 2HD  LYS A  42     -19.758 -13.887 -16.865  1.00  0.77           H  
ATOM    650 1HE  LYS A  42     -20.112 -11.425 -17.187  1.00  0.77           H  
ATOM    651 2HE  LYS A  42     -18.561 -11.367 -18.042  1.00  0.77           H  
ATOM    652 1HZ  LYS A  42     -20.385 -11.509 -19.533  1.00  0.77           H  
ATOM    653 2HZ  LYS A  42     -19.461 -12.893 -19.660  1.00  0.77           H  
ATOM    654 3HZ  LYS A  42     -20.901 -12.951 -18.870  1.00  0.77           H  
ATOM    655  N   LEU A  43     -14.652 -10.101 -14.871  1.00  0.75           N  
ATOM    656  CA  LEU A  43     -13.276  -9.637 -14.954  1.00  0.75           C  
ATOM    657  C   LEU A  43     -12.607  -9.707 -13.599  1.00  0.75           C  
ATOM    658  O   LEU A  43     -11.504 -10.226 -13.492  1.00  0.75           O  
ATOM    659  CB  LEU A  43     -13.206  -8.229 -15.537  1.00  0.75           C  
ATOM    660  CG  LEU A  43     -11.816  -7.566 -15.571  1.00  0.75           C  
ATOM    661  CD1 LEU A  43     -10.797  -8.394 -16.354  1.00  0.75           C  
ATOM    662  CD2 LEU A  43     -11.996  -6.237 -16.236  1.00  0.75           C  
ATOM    663  H   LEU A  43     -15.409  -9.453 -15.096  1.00  0.75           H  
ATOM    664  HA  LEU A  43     -12.735 -10.299 -15.629  1.00  0.75           H  
ATOM    665 1HB  LEU A  43     -13.595  -8.252 -16.549  1.00  0.75           H  
ATOM    666 2HB  LEU A  43     -13.861  -7.586 -14.945  1.00  0.75           H  
ATOM    667  HG  LEU A  43     -11.446  -7.447 -14.559  1.00  0.75           H  
ATOM    668 1HD1 LEU A  43      -9.836  -7.881 -16.365  1.00  0.75           H  
ATOM    669 2HD1 LEU A  43     -10.683  -9.370 -15.895  1.00  0.75           H  
ATOM    670 3HD1 LEU A  43     -11.117  -8.519 -17.336  1.00  0.75           H  
ATOM    671 1HD2 LEU A  43     -11.049  -5.706 -16.286  1.00  0.75           H  
ATOM    672 2HD2 LEU A  43     -12.367  -6.413 -17.235  1.00  0.75           H  
ATOM    673 3HD2 LEU A  43     -12.722  -5.641 -15.687  1.00  0.75           H  
ATOM    674  N   ARG A  44     -13.265  -9.201 -12.559  1.00  0.73           N  
ATOM    675  CA  ARG A  44     -12.705  -9.236 -11.218  1.00  0.73           C  
ATOM    676  C   ARG A  44     -12.256 -10.627 -10.844  1.00  0.73           C  
ATOM    677  O   ARG A  44     -11.124 -10.823 -10.387  1.00  0.73           O  
ATOM    678  CB  ARG A  44     -13.739  -8.843 -10.191  1.00  0.73           C  
ATOM    679  CG  ARG A  44     -13.257  -8.848  -8.752  1.00  0.73           C  
ATOM    680  CD  ARG A  44     -14.389  -8.835  -7.797  1.00  0.73           C  
ATOM    681  NE  ARG A  44     -15.225 -10.034  -7.926  1.00  0.73           N  
ATOM    682  CZ  ARG A  44     -16.506 -10.130  -7.543  1.00  0.73           C  
ATOM    683  NH1 ARG A  44     -17.134  -9.109  -6.987  1.00  0.73           N  
ATOM    684  NH2 ARG A  44     -17.119 -11.273  -7.739  1.00  0.73           N  
ATOM    685  H   ARG A  44     -14.177  -8.779 -12.700  1.00  0.73           H  
ATOM    686  HA  ARG A  44     -11.855  -8.558 -11.178  1.00  0.73           H  
ATOM    687 1HB  ARG A  44     -14.109  -7.906 -10.432  1.00  0.73           H  
ATOM    688 2HB  ARG A  44     -14.575  -9.536 -10.241  1.00  0.73           H  
ATOM    689 1HG  ARG A  44     -12.644  -9.731  -8.568  1.00  0.73           H  
ATOM    690 2HG  ARG A  44     -12.681  -7.952  -8.575  1.00  0.73           H  
ATOM    691 1HD  ARG A  44     -13.997  -8.805  -6.782  1.00  0.73           H  
ATOM    692 2HD  ARG A  44     -15.006  -7.967  -7.964  1.00  0.73           H  
ATOM    693  HE  ARG A  44     -14.824 -10.895  -8.352  1.00  0.73           H  
ATOM    694 1HH1 ARG A  44     -16.644  -8.242  -6.820  1.00  0.73           H  
ATOM    695 2HH1 ARG A  44     -18.103  -9.204  -6.712  1.00  0.73           H  
ATOM    696 1HH2 ARG A  44     -16.574 -12.048  -8.173  1.00  0.73           H  
ATOM    697 2HH2 ARG A  44     -18.081 -11.398  -7.477  1.00  0.73           H  
ATOM    698  N   ASP A  45     -13.142 -11.607 -11.040  1.00  0.73           N  
ATOM    699  CA  ASP A  45     -12.814 -12.967 -10.670  1.00  0.73           C  
ATOM    700  C   ASP A  45     -11.615 -13.477 -11.462  1.00  0.73           C  
ATOM    701  O   ASP A  45     -10.727 -14.118 -10.899  1.00  0.73           O  
ATOM    702  CB  ASP A  45     -14.011 -13.890 -10.890  1.00  0.73           C  
ATOM    703  CG  ASP A  45     -15.169 -13.647  -9.896  1.00  0.73           C  
ATOM    704  OD1 ASP A  45     -14.993 -12.924  -8.922  1.00  0.73           O  
ATOM    705  OD2 ASP A  45     -16.213 -14.224 -10.097  1.00  0.73           O  
ATOM    706  H   ASP A  45     -14.061 -11.394 -11.439  1.00  0.73           H  
ATOM    707  HA  ASP A  45     -12.555 -12.982  -9.612  1.00  0.73           H  
ATOM    708 1HB  ASP A  45     -14.395 -13.731 -11.904  1.00  0.73           H  
ATOM    709 2HB  ASP A  45     -13.692 -14.925 -10.822  1.00  0.73           H  
ATOM    710  N   GLU A  46     -11.538 -13.134 -12.750  1.00  0.74           N  
ATOM    711  CA  GLU A  46     -10.416 -13.587 -13.560  1.00  0.74           C  
ATOM    712  C   GLU A  46      -9.125 -12.928 -13.082  1.00  0.74           C  
ATOM    713  O   GLU A  46      -8.096 -13.587 -12.924  1.00  0.74           O  
ATOM    714  CB  GLU A  46     -10.666 -13.241 -15.035  1.00  0.74           C  
ATOM    715  CG  GLU A  46      -9.603 -13.719 -16.029  1.00  0.74           C  
ATOM    716  CD  GLU A  46      -9.501 -15.230 -16.155  1.00  0.74           C  
ATOM    717  OE1 GLU A  46     -10.419 -15.909 -15.763  1.00  0.74           O  
ATOM    718  OE2 GLU A  46      -8.507 -15.697 -16.668  1.00  0.74           O  
ATOM    719  H   GLU A  46     -12.292 -12.596 -13.186  1.00  0.74           H  
ATOM    720  HA  GLU A  46     -10.317 -14.668 -13.451  1.00  0.74           H  
ATOM    721 1HB  GLU A  46     -11.625 -13.657 -15.343  1.00  0.74           H  
ATOM    722 2HB  GLU A  46     -10.743 -12.157 -15.139  1.00  0.74           H  
ATOM    723 1HG  GLU A  46      -9.834 -13.300 -17.008  1.00  0.74           H  
ATOM    724 2HG  GLU A  46      -8.648 -13.320 -15.713  1.00  0.74           H  
ATOM    725  N   VAL A  47      -9.196 -11.637 -12.775  1.00  0.76           N  
ATOM    726  CA  VAL A  47      -8.033 -10.888 -12.345  1.00  0.76           C  
ATOM    727  C   VAL A  47      -7.494 -11.431 -11.026  1.00  0.76           C  
ATOM    728  O   VAL A  47      -6.285 -11.628 -10.876  1.00  0.76           O  
ATOM    729  CB  VAL A  47      -8.382  -9.397 -12.186  1.00  0.76           C  
ATOM    730  CG1 VAL A  47      -7.292  -8.726 -11.588  1.00  0.76           C  
ATOM    731  CG2 VAL A  47      -8.626  -8.753 -13.530  1.00  0.76           C  
ATOM    732  H   VAL A  47     -10.083 -11.154 -12.891  1.00  0.76           H  
ATOM    733  HA  VAL A  47      -7.260 -10.985 -13.107  1.00  0.76           H  
ATOM    734  HB  VAL A  47      -9.264  -9.299 -11.553  1.00  0.76           H  
ATOM    735 1HG1 VAL A  47      -7.522  -7.677 -11.488  1.00  0.76           H  
ATOM    736 2HG1 VAL A  47      -7.068  -9.152 -10.608  1.00  0.76           H  
ATOM    737 3HG1 VAL A  47      -6.465  -8.862 -12.255  1.00  0.76           H  
ATOM    738 1HG2 VAL A  47      -8.867  -7.701 -13.396  1.00  0.76           H  
ATOM    739 2HG2 VAL A  47      -7.745  -8.841 -14.137  1.00  0.76           H  
ATOM    740 3HG2 VAL A  47      -9.430  -9.245 -14.010  1.00  0.76           H  
ATOM    741  N   LYS A  48      -8.399 -11.701 -10.084  1.00  0.79           N  
ATOM    742  CA  LYS A  48      -8.037 -12.220  -8.772  1.00  0.79           C  
ATOM    743  C   LYS A  48      -7.435 -13.621  -8.887  1.00  0.79           C  
ATOM    744  O   LYS A  48      -6.454 -13.933  -8.222  1.00  0.79           O  
ATOM    745  CB  LYS A  48      -9.279 -12.224  -7.872  1.00  0.79           C  
ATOM    746  CG  LYS A  48      -9.089 -12.679  -6.411  1.00  0.79           C  
ATOM    747  CD  LYS A  48      -8.229 -11.704  -5.571  1.00  0.79           C  
ATOM    748  CE  LYS A  48      -8.289 -12.087  -4.074  1.00  0.79           C  
ATOM    749  NZ  LYS A  48      -7.362 -11.282  -3.221  1.00  0.79           N  
ATOM    750  H   LYS A  48      -9.383 -11.516 -10.281  1.00  0.79           H  
ATOM    751  HA  LYS A  48      -7.283 -11.562  -8.334  1.00  0.79           H  
ATOM    752 1HB  LYS A  48      -9.696 -11.216  -7.850  1.00  0.79           H  
ATOM    753 2HB  LYS A  48     -10.039 -12.868  -8.326  1.00  0.79           H  
ATOM    754 1HG  LYS A  48     -10.066 -12.782  -5.941  1.00  0.79           H  
ATOM    755 2HG  LYS A  48      -8.603 -13.656  -6.411  1.00  0.79           H  
ATOM    756 1HD  LYS A  48      -7.191 -11.729  -5.909  1.00  0.79           H  
ATOM    757 2HD  LYS A  48      -8.596 -10.681  -5.691  1.00  0.79           H  
ATOM    758 1HE  LYS A  48      -9.307 -11.928  -3.723  1.00  0.79           H  
ATOM    759 2HE  LYS A  48      -8.037 -13.141  -3.965  1.00  0.79           H  
ATOM    760 1HZ  LYS A  48      -7.447 -11.567  -2.264  1.00  0.79           H  
ATOM    761 2HZ  LYS A  48      -6.395 -11.455  -3.535  1.00  0.79           H  
ATOM    762 3HZ  LYS A  48      -7.569 -10.282  -3.287  1.00  0.79           H  
ATOM    763  N   GLN A  49      -7.994 -14.472  -9.748  1.00  0.85           N  
ATOM    764  CA  GLN A  49      -7.443 -15.814  -9.927  1.00  0.85           C  
ATOM    765  C   GLN A  49      -6.026 -15.761 -10.513  1.00  0.85           C  
ATOM    766  O   GLN A  49      -5.145 -16.514 -10.096  1.00  0.85           O  
ATOM    767  CB  GLN A  49      -8.374 -16.644 -10.813  1.00  0.85           C  
ATOM    768  CG  GLN A  49      -9.692 -17.010 -10.128  1.00  0.85           C  
ATOM    769  CD  GLN A  49     -10.708 -17.639 -11.066  1.00  0.85           C  
ATOM    770  OE1 GLN A  49     -10.362 -18.327 -12.032  1.00  0.85           O  
ATOM    771  NE2 GLN A  49     -11.986 -17.403 -10.776  1.00  0.85           N  
ATOM    772  H   GLN A  49      -8.826 -14.203 -10.277  1.00  0.85           H  
ATOM    773  HA  GLN A  49      -7.382 -16.289  -8.949  1.00  0.85           H  
ATOM    774 1HB  GLN A  49      -8.610 -16.073 -11.719  1.00  0.85           H  
ATOM    775 2HB  GLN A  49      -7.872 -17.558 -11.119  1.00  0.85           H  
ATOM    776 1HG  GLN A  49      -9.476 -17.732  -9.343  1.00  0.85           H  
ATOM    777 2HG  GLN A  49     -10.127 -16.120  -9.688  1.00  0.85           H  
ATOM    778 1HE2 GLN A  49     -12.709 -17.786 -11.352  1.00  0.85           H  
ATOM    779 2HE2 GLN A  49     -12.217 -16.843  -9.977  1.00  0.85           H  
ATOM    780  N   ILE A  50      -5.802 -14.837 -11.455  1.00  0.91           N  
ATOM    781  CA  ILE A  50      -4.489 -14.644 -12.068  1.00  0.91           C  
ATOM    782  C   ILE A  50      -3.469 -14.118 -11.071  1.00  0.91           C  
ATOM    783  O   ILE A  50      -2.322 -14.579 -11.040  1.00  0.91           O  
ATOM    784  CB  ILE A  50      -4.576 -13.672 -13.252  1.00  0.91           C  
ATOM    785  CG1 ILE A  50      -5.352 -14.312 -14.380  1.00  0.91           C  
ATOM    786  CG2 ILE A  50      -3.186 -13.245 -13.708  1.00  0.91           C  
ATOM    787  CD1 ILE A  50      -5.732 -13.336 -15.428  1.00  0.91           C  
ATOM    788  H   ILE A  50      -6.579 -14.263 -11.782  1.00  0.91           H  
ATOM    789  HA  ILE A  50      -4.139 -15.602 -12.437  1.00  0.91           H  
ATOM    790  HB  ILE A  50      -5.134 -12.788 -12.944  1.00  0.91           H  
ATOM    791 1HG1 ILE A  50      -4.746 -15.091 -14.835  1.00  0.91           H  
ATOM    792 2HG1 ILE A  50      -6.256 -14.769 -13.984  1.00  0.91           H  
ATOM    793 1HG2 ILE A  50      -3.279 -12.543 -14.536  1.00  0.91           H  
ATOM    794 2HG2 ILE A  50      -2.664 -12.761 -12.884  1.00  0.91           H  
ATOM    795 3HG2 ILE A  50      -2.623 -14.119 -14.031  1.00  0.91           H  
ATOM    796 1HD1 ILE A  50      -6.289 -13.854 -16.211  1.00  0.91           H  
ATOM    797 2HD1 ILE A  50      -6.358 -12.563 -14.981  1.00  0.91           H  
ATOM    798 3HD1 ILE A  50      -4.837 -12.887 -15.848  1.00  0.91           H  
ATOM    799  N   SER A  51      -3.885 -13.148 -10.265  1.00  0.96           N  
ATOM    800  CA  SER A  51      -3.020 -12.537  -9.279  1.00  0.96           C  
ATOM    801  C   SER A  51      -3.719 -12.364  -7.926  1.00  0.96           C  
ATOM    802  O   SER A  51      -4.197 -11.274  -7.620  1.00  0.96           O  
ATOM    803  CB  SER A  51      -2.576 -11.189  -9.774  1.00  0.96           C  
ATOM    804  OG  SER A  51      -1.673 -10.602  -8.880  1.00  0.96           O  
ATOM    805  H   SER A  51      -4.841 -12.800 -10.360  1.00  0.96           H  
ATOM    806  HA  SER A  51      -2.134 -13.157  -9.162  1.00  0.96           H  
ATOM    807 1HB  SER A  51      -2.120 -11.284 -10.756  1.00  0.96           H  
ATOM    808 2HB  SER A  51      -3.448 -10.552  -9.879  1.00  0.96           H  
ATOM    809  HG  SER A  51      -1.515  -9.695  -9.218  1.00  0.96           H  
ATOM    810  N   PRO A  52      -3.731 -13.394  -7.059  1.00  1.00           N  
ATOM    811  CA  PRO A  52      -4.403 -13.439  -5.766  1.00  1.00           C  
ATOM    812  C   PRO A  52      -3.991 -12.313  -4.816  1.00  1.00           C  
ATOM    813  O   PRO A  52      -4.739 -11.951  -3.902  1.00  1.00           O  
ATOM    814  CB  PRO A  52      -3.966 -14.803  -5.216  1.00  1.00           C  
ATOM    815  CG  PRO A  52      -3.659 -15.626  -6.441  1.00  1.00           C  
ATOM    816  CD  PRO A  52      -3.056 -14.659  -7.416  1.00  1.00           C  
ATOM    817  HA  PRO A  52      -5.491 -13.424  -5.937  1.00  1.00           H  
ATOM    818 1HB  PRO A  52      -3.090 -14.671  -4.556  1.00  1.00           H  
ATOM    819 2HB  PRO A  52      -4.769 -15.232  -4.603  1.00  1.00           H  
ATOM    820 1HG  PRO A  52      -2.989 -16.459  -6.196  1.00  1.00           H  
ATOM    821 2HG  PRO A  52      -4.590 -16.070  -6.841  1.00  1.00           H  
ATOM    822 1HD  PRO A  52      -1.969 -14.583  -7.279  1.00  1.00           H  
ATOM    823 2HD  PRO A  52      -3.335 -15.000  -8.415  1.00  1.00           H  
ATOM    824  N   ASP A  53      -2.819 -11.723  -5.048  1.00  1.00           N  
ATOM    825  CA  ASP A  53      -2.322 -10.658  -4.192  1.00  1.00           C  
ATOM    826  C   ASP A  53      -2.873  -9.276  -4.582  1.00  1.00           C  
ATOM    827  O   ASP A  53      -2.616  -8.289  -3.892  1.00  1.00           O  
ATOM    828  CB  ASP A  53      -0.797 -10.640  -4.239  1.00  1.00           C  
ATOM    829  CG  ASP A  53      -0.190 -11.894  -3.619  1.00  1.00           C  
ATOM    830  OD1 ASP A  53      -0.688 -12.345  -2.616  1.00  1.00           O  
ATOM    831  OD2 ASP A  53       0.751 -12.403  -4.172  1.00  1.00           O  
ATOM    832  H   ASP A  53      -2.246 -12.026  -5.820  1.00  1.00           H  
ATOM    833  HA  ASP A  53      -2.632 -10.869  -3.168  1.00  1.00           H  
ATOM    834 1HB  ASP A  53      -0.468 -10.561  -5.277  1.00  1.00           H  
ATOM    835 2HB  ASP A  53      -0.426  -9.765  -3.707  1.00  1.00           H  
ATOM    836  N   SER A  54      -3.616  -9.200  -5.691  1.00  0.97           N  
ATOM    837  CA  SER A  54      -4.194  -7.934  -6.145  1.00  0.97           C  
ATOM    838  C   SER A  54      -5.649  -7.769  -5.722  1.00  0.97           C  
ATOM    839  O   SER A  54      -6.517  -8.553  -6.111  1.00  0.97           O  
ATOM    840  CB  SER A  54      -4.132  -7.832  -7.652  1.00  0.97           C  
ATOM    841  OG  SER A  54      -4.838  -6.701  -8.123  1.00  0.97           O  
ATOM    842  H   SER A  54      -3.800 -10.037  -6.243  1.00  0.97           H  
ATOM    843  HA  SER A  54      -3.615  -7.116  -5.717  1.00  0.97           H  
ATOM    844 1HB  SER A  54      -3.091  -7.777  -7.979  1.00  0.97           H  
ATOM    845 2HB  SER A  54      -4.562  -8.734  -8.086  1.00  0.97           H  
ATOM    846  HG  SER A  54      -4.262  -5.921  -7.978  1.00  0.97           H  
ATOM    847  N   ASP A  55      -5.924  -6.720  -4.961  1.00  0.92           N  
ATOM    848  CA  ASP A  55      -7.285  -6.411  -4.540  1.00  0.92           C  
ATOM    849  C   ASP A  55      -7.971  -5.569  -5.599  1.00  0.92           C  
ATOM    850  O   ASP A  55      -7.454  -4.508  -5.987  1.00  0.92           O  
ATOM    851  CB  ASP A  55      -7.317  -5.719  -3.186  1.00  0.92           C  
ATOM    852  CG  ASP A  55      -6.979  -6.687  -2.045  1.00  0.92           C  
ATOM    853  OD1 ASP A  55      -7.348  -7.850  -2.146  1.00  0.92           O  
ATOM    854  OD2 ASP A  55      -6.374  -6.267  -1.094  1.00  0.92           O  
ATOM    855  H   ASP A  55      -5.162  -6.126  -4.665  1.00  0.92           H  
ATOM    856  HA  ASP A  55      -7.841  -7.345  -4.448  1.00  0.92           H  
ATOM    857 1HB  ASP A  55      -6.602  -4.894  -3.176  1.00  0.92           H  
ATOM    858 2HB  ASP A  55      -8.310  -5.299  -3.015  1.00  0.92           H  
ATOM    859  N   VAL A  56      -9.103  -6.069  -6.082  1.00  0.86           N  
ATOM    860  CA  VAL A  56      -9.844  -5.417  -7.143  1.00  0.86           C  
ATOM    861  C   VAL A  56     -11.207  -4.908  -6.664  1.00  0.86           C  
ATOM    862  O   VAL A  56     -12.014  -5.658  -6.108  1.00  0.86           O  
ATOM    863  CB  VAL A  56     -10.035  -6.397  -8.304  1.00  0.86           C  
ATOM    864  CG1 VAL A  56     -10.820  -5.743  -9.399  1.00  0.86           C  
ATOM    865  CG2 VAL A  56      -8.686  -6.870  -8.818  1.00  0.86           C  
ATOM    866  H   VAL A  56      -9.447  -6.942  -5.706  1.00  0.86           H  
ATOM    867  HA  VAL A  56      -9.262  -4.569  -7.500  1.00  0.86           H  
ATOM    868  HB  VAL A  56     -10.595  -7.252  -7.952  1.00  0.86           H  
ATOM    869 1HG1 VAL A  56     -10.957  -6.453 -10.203  1.00  0.86           H  
ATOM    870 2HG1 VAL A  56     -11.793  -5.422  -9.027  1.00  0.86           H  
ATOM    871 3HG1 VAL A  56     -10.268  -4.881  -9.755  1.00  0.86           H  
ATOM    872 1HG2 VAL A  56      -8.864  -7.568  -9.616  1.00  0.86           H  
ATOM    873 2HG2 VAL A  56      -8.106  -6.026  -9.183  1.00  0.86           H  
ATOM    874 3HG2 VAL A  56      -8.132  -7.366  -8.019  1.00  0.86           H  
ATOM    875  N   ILE A  57     -11.428  -3.624  -6.899  1.00  0.81           N  
ATOM    876  CA  ILE A  57     -12.626  -2.885  -6.538  1.00  0.81           C  
ATOM    877  C   ILE A  57     -13.452  -2.620  -7.786  1.00  0.81           C  
ATOM    878  O   ILE A  57     -12.904  -2.178  -8.792  1.00  0.81           O  
ATOM    879  CB  ILE A  57     -12.214  -1.545  -5.905  1.00  0.81           C  
ATOM    880  CG1 ILE A  57     -11.400  -1.798  -4.631  1.00  0.81           C  
ATOM    881  CG2 ILE A  57     -13.426  -0.659  -5.645  1.00  0.81           C  
ATOM    882  CD1 ILE A  57     -10.709  -0.566  -4.108  1.00  0.81           C  
ATOM    883  H   ILE A  57     -10.683  -3.106  -7.363  1.00  0.81           H  
ATOM    884  HA  ILE A  57     -13.216  -3.471  -5.835  1.00  0.81           H  
ATOM    885  HB  ILE A  57     -11.557  -1.042  -6.592  1.00  0.81           H  
ATOM    886 1HG1 ILE A  57     -12.064  -2.183  -3.858  1.00  0.81           H  
ATOM    887 2HG1 ILE A  57     -10.637  -2.550  -4.840  1.00  0.81           H  
ATOM    888 1HG2 ILE A  57     -13.096   0.289  -5.224  1.00  0.81           H  
ATOM    889 2HG2 ILE A  57     -13.952  -0.477  -6.581  1.00  0.81           H  
ATOM    890 3HG2 ILE A  57     -14.097  -1.156  -4.945  1.00  0.81           H  
ATOM    891 1HD1 ILE A  57     -10.147  -0.815  -3.208  1.00  0.81           H  
ATOM    892 2HD1 ILE A  57     -10.022  -0.188  -4.867  1.00  0.81           H  
ATOM    893 3HD1 ILE A  57     -11.448   0.193  -3.873  1.00  0.81           H  
ATOM    894  N   LEU A  58     -14.734  -2.944  -7.763  1.00  0.77           N  
ATOM    895  CA  LEU A  58     -15.536  -2.712  -8.957  1.00  0.77           C  
ATOM    896  C   LEU A  58     -16.476  -1.547  -8.769  1.00  0.77           C  
ATOM    897  O   LEU A  58     -17.051  -1.382  -7.691  1.00  0.77           O  
ATOM    898  CB  LEU A  58     -16.370  -3.936  -9.280  1.00  0.77           C  
ATOM    899  CG  LEU A  58     -15.618  -5.192  -9.450  1.00  0.77           C  
ATOM    900  CD1 LEU A  58     -16.616  -6.290  -9.757  1.00  0.77           C  
ATOM    901  CD2 LEU A  58     -14.570  -4.979 -10.509  1.00  0.77           C  
ATOM    902  H   LEU A  58     -15.151  -3.326  -6.926  1.00  0.77           H  
ATOM    903  HA  LEU A  58     -14.881  -2.489  -9.800  1.00  0.77           H  
ATOM    904 1HB  LEU A  58     -17.093  -4.085  -8.481  1.00  0.77           H  
ATOM    905 2HB  LEU A  58     -16.916  -3.745 -10.204  1.00  0.77           H  
ATOM    906  HG  LEU A  58     -15.115  -5.458  -8.520  1.00  0.77           H  
ATOM    907 1HD1 LEU A  58     -16.114  -7.213  -9.873  1.00  0.77           H  
ATOM    908 2HD1 LEU A  58     -17.328  -6.374  -8.938  1.00  0.77           H  
ATOM    909 3HD1 LEU A  58     -17.152  -6.062 -10.660  1.00  0.77           H  
ATOM    910 1HD2 LEU A  58     -13.990  -5.846 -10.661  1.00  0.77           H  
ATOM    911 2HD2 LEU A  58     -15.023  -4.704 -11.428  1.00  0.77           H  
ATOM    912 3HD2 LEU A  58     -13.916  -4.181 -10.186  1.00  0.77           H  
ATOM    913  N   LYS A  59     -16.671  -0.766  -9.825  1.00  0.76           N  
ATOM    914  CA  LYS A  59     -17.645   0.313  -9.783  1.00  0.76           C  
ATOM    915  C   LYS A  59     -18.425   0.378 -11.102  1.00  0.76           C  
ATOM    916  O   LYS A  59     -17.835   0.378 -12.187  1.00  0.76           O  
ATOM    917  CB  LYS A  59     -16.931   1.640  -9.486  1.00  0.76           C  
ATOM    918  CG  LYS A  59     -16.237   1.717  -8.098  1.00  0.76           C  
ATOM    919  CD  LYS A  59     -15.574   3.059  -7.871  1.00  0.76           C  
ATOM    920  CE  LYS A  59     -14.811   3.116  -6.545  1.00  0.76           C  
ATOM    921  NZ  LYS A  59     -15.716   2.963  -5.363  1.00  0.76           N  
ATOM    922  H   LYS A  59     -16.122  -0.924 -10.672  1.00  0.76           H  
ATOM    923  HA  LYS A  59     -18.359   0.112  -8.985  1.00  0.76           H  
ATOM    924 1HB  LYS A  59     -16.181   1.805 -10.229  1.00  0.76           H  
ATOM    925 2HB  LYS A  59     -17.646   2.460  -9.553  1.00  0.76           H  
ATOM    926 1HG  LYS A  59     -16.968   1.531  -7.309  1.00  0.76           H  
ATOM    927 2HG  LYS A  59     -15.463   0.958  -8.036  1.00  0.76           H  
ATOM    928 1HD  LYS A  59     -14.862   3.228  -8.672  1.00  0.76           H  
ATOM    929 2HD  LYS A  59     -16.321   3.850  -7.889  1.00  0.76           H  
ATOM    930 1HE  LYS A  59     -14.064   2.325  -6.525  1.00  0.76           H  
ATOM    931 2HE  LYS A  59     -14.303   4.077  -6.480  1.00  0.76           H  
ATOM    932 1HZ  LYS A  59     -15.165   3.019  -4.510  1.00  0.76           H  
ATOM    933 2HZ  LYS A  59     -16.405   3.699  -5.364  1.00  0.76           H  
ATOM    934 3HZ  LYS A  59     -16.183   2.066  -5.406  1.00  0.76           H  
ATOM    935  N   SER A  60     -19.745   0.479 -10.998  1.00  0.76           N  
ATOM    936  CA  SER A  60     -20.582   0.587 -12.186  1.00  0.76           C  
ATOM    937  C   SER A  60     -20.952   2.044 -12.386  1.00  0.76           C  
ATOM    938  O   SER A  60     -21.686   2.624 -11.583  1.00  0.76           O  
ATOM    939  CB  SER A  60     -21.800  -0.288 -12.057  1.00  0.76           C  
ATOM    940  OG  SER A  60     -21.423  -1.642 -12.012  1.00  0.76           O  
ATOM    941  H   SER A  60     -20.174   0.479 -10.083  1.00  0.76           H  
ATOM    942  HA  SER A  60     -20.013   0.247 -13.044  1.00  0.76           H  
ATOM    943 1HB  SER A  60     -22.362  -0.027 -11.162  1.00  0.76           H  
ATOM    944 2HB  SER A  60     -22.450  -0.120 -12.917  1.00  0.76           H  
ATOM    945  HG  SER A  60     -22.194  -2.123 -12.294  1.00  0.76           H  
ATOM    946  N   VAL A  61     -20.340   2.658 -13.390  1.00  0.78           N  
ATOM    947  CA  VAL A  61     -20.475   4.094 -13.579  1.00  0.78           C  
ATOM    948  C   VAL A  61     -20.800   4.498 -15.009  1.00  0.78           C  
ATOM    949  O   VAL A  61     -19.980   4.325 -15.916  1.00  0.78           O  
ATOM    950  CB  VAL A  61     -19.137   4.765 -13.227  1.00  0.78           C  
ATOM    951  CG1 VAL A  61     -19.232   6.237 -13.359  1.00  0.78           C  
ATOM    952  CG2 VAL A  61     -18.697   4.376 -11.847  1.00  0.78           C  
ATOM    953  H   VAL A  61     -19.801   2.082 -14.034  1.00  0.78           H  
ATOM    954  HA  VAL A  61     -21.261   4.463 -12.920  1.00  0.78           H  
ATOM    955  HB  VAL A  61     -18.412   4.453 -13.949  1.00  0.78           H  
ATOM    956 1HG1 VAL A  61     -18.272   6.687 -13.149  1.00  0.78           H  
ATOM    957 2HG1 VAL A  61     -19.545   6.502 -14.360  1.00  0.78           H  
ATOM    958 3HG1 VAL A  61     -19.946   6.584 -12.639  1.00  0.78           H  
ATOM    959 1HG2 VAL A  61     -17.771   4.843 -11.659  1.00  0.78           H  
ATOM    960 2HG2 VAL A  61     -19.434   4.711 -11.118  1.00  0.78           H  
ATOM    961 3HG2 VAL A  61     -18.576   3.305 -11.778  1.00  0.78           H  
ATOM    962  N   ASP A  62     -21.948   5.124 -15.233  1.00  0.81           N  
ATOM    963  CA  ASP A  62     -22.180   5.556 -16.598  1.00  0.81           C  
ATOM    964  C   ASP A  62     -21.544   6.901 -16.779  1.00  0.81           C  
ATOM    965  O   ASP A  62     -22.183   7.937 -16.599  1.00  0.81           O  
ATOM    966  CB  ASP A  62     -23.644   5.610 -16.999  1.00  0.81           C  
ATOM    967  CG  ASP A  62     -23.814   6.002 -18.512  1.00  0.81           C  
ATOM    968  OD1 ASP A  62     -22.870   6.523 -19.125  1.00  0.81           O  
ATOM    969  OD2 ASP A  62     -24.877   5.759 -19.034  1.00  0.81           O  
ATOM    970  H   ASP A  62     -22.623   5.273 -14.495  1.00  0.81           H  
ATOM    971  HA  ASP A  62     -21.685   4.868 -17.273  1.00  0.81           H  
ATOM    972 1HB  ASP A  62     -24.109   4.638 -16.832  1.00  0.81           H  
ATOM    973 2HB  ASP A  62     -24.170   6.340 -16.389  1.00  0.81           H  
ATOM    974  N   LEU A  63     -20.299   6.849 -17.215  1.00  0.84           N  
ATOM    975  CA  LEU A  63     -19.427   7.997 -17.360  1.00  0.84           C  
ATOM    976  C   LEU A  63     -19.941   9.065 -18.309  1.00  0.84           C  
ATOM    977  O   LEU A  63     -19.470  10.193 -18.262  1.00  0.84           O  
ATOM    978  CB  LEU A  63     -18.041   7.520 -17.794  1.00  0.84           C  
ATOM    979  CG  LEU A  63     -17.280   6.757 -16.710  1.00  0.84           C  
ATOM    980  CD1 LEU A  63     -16.006   6.181 -17.271  1.00  0.84           C  
ATOM    981  CD2 LEU A  63     -16.979   7.715 -15.577  1.00  0.84           C  
ATOM    982  H   LEU A  63     -19.922   5.911 -17.330  1.00  0.84           H  
ATOM    983  HA  LEU A  63     -19.328   8.454 -16.376  1.00  0.84           H  
ATOM    984 1HB  LEU A  63     -18.152   6.862 -18.646  1.00  0.84           H  
ATOM    985 2HB  LEU A  63     -17.450   8.369 -18.086  1.00  0.84           H  
ATOM    986  HG  LEU A  63     -17.893   5.931 -16.340  1.00  0.84           H  
ATOM    987 1HD1 LEU A  63     -15.482   5.643 -16.483  1.00  0.84           H  
ATOM    988 2HD1 LEU A  63     -16.249   5.496 -18.081  1.00  0.84           H  
ATOM    989 3HD1 LEU A  63     -15.373   6.982 -17.650  1.00  0.84           H  
ATOM    990 1HD2 LEU A  63     -16.451   7.192 -14.804  1.00  0.84           H  
ATOM    991 2HD2 LEU A  63     -16.370   8.534 -15.943  1.00  0.84           H  
ATOM    992 3HD2 LEU A  63     -17.909   8.112 -15.182  1.00  0.84           H  
ATOM    993  N   ALA A  64     -20.878   8.739 -19.197  1.00  0.87           N  
ATOM    994  CA  ALA A  64     -21.394   9.780 -20.080  1.00  0.87           C  
ATOM    995  C   ALA A  64     -22.067  10.888 -19.239  1.00  0.87           C  
ATOM    996  O   ALA A  64     -22.120  12.053 -19.643  1.00  0.87           O  
ATOM    997  CB  ALA A  64     -22.372   9.196 -21.080  1.00  0.87           C  
ATOM    998  H   ALA A  64     -21.311   7.804 -19.201  1.00  0.87           H  
ATOM    999  HA  ALA A  64     -20.555  10.222 -20.618  1.00  0.87           H  
ATOM   1000 1HB  ALA A  64     -22.733   9.983 -21.739  1.00  0.87           H  
ATOM   1001 2HB  ALA A  64     -21.874   8.428 -21.667  1.00  0.87           H  
ATOM   1002 3HB  ALA A  64     -23.212   8.751 -20.540  1.00  0.87           H  
ATOM   1003  N   ASP A  65     -22.648  10.484 -18.099  1.00  0.89           N  
ATOM   1004  CA  ASP A  65     -23.361  11.347 -17.157  1.00  0.89           C  
ATOM   1005  C   ASP A  65     -22.407  11.988 -16.156  1.00  0.89           C  
ATOM   1006  O   ASP A  65     -21.821  11.311 -15.308  1.00  0.89           O  
ATOM   1007  CB  ASP A  65     -24.474  10.568 -16.444  1.00  0.89           C  
ATOM   1008  CG  ASP A  65     -25.349  11.406 -15.454  1.00  0.89           C  
ATOM   1009  OD1 ASP A  65     -24.898  12.433 -14.940  1.00  0.89           O  
ATOM   1010  OD2 ASP A  65     -26.472  11.002 -15.237  1.00  0.89           O  
ATOM   1011  H   ASP A  65     -22.540   9.505 -17.828  1.00  0.89           H  
ATOM   1012  HA  ASP A  65     -23.833  12.147 -17.726  1.00  0.89           H  
ATOM   1013 1HB  ASP A  65     -25.129  10.123 -17.195  1.00  0.89           H  
ATOM   1014 2HB  ASP A  65     -24.023   9.744 -15.899  1.00  0.89           H  
ATOM   1015  N   ASN A  66     -22.273  13.302 -16.222  1.00  0.91           N  
ATOM   1016  CA  ASN A  66     -21.316  14.011 -15.387  1.00  0.91           C  
ATOM   1017  C   ASN A  66     -21.496  13.751 -13.884  1.00  0.91           C  
ATOM   1018  O   ASN A  66     -20.525  13.831 -13.121  1.00  0.91           O  
ATOM   1019  CB  ASN A  66     -21.402  15.494 -15.667  1.00  0.91           C  
ATOM   1020  CG  ASN A  66     -20.827  15.824 -16.987  1.00  0.91           C  
ATOM   1021  OD1 ASN A  66     -20.112  15.004 -17.569  1.00  0.91           O  
ATOM   1022  ND2 ASN A  66     -21.106  17.001 -17.468  1.00  0.91           N  
ATOM   1023  H   ASN A  66     -22.815  13.810 -16.906  1.00  0.91           H  
ATOM   1024  HA  ASN A  66     -20.318  13.669 -15.659  1.00  0.91           H  
ATOM   1025 1HB  ASN A  66     -22.445  15.812 -15.638  1.00  0.91           H  
ATOM   1026 2HB  ASN A  66     -20.865  16.045 -14.896  1.00  0.91           H  
ATOM   1027 1HD2 ASN A  66     -20.722  17.286 -18.365  1.00  0.91           H  
ATOM   1028 2HD2 ASN A  66     -21.684  17.629 -16.954  1.00  0.91           H  
ATOM   1029  N   GLN A  67     -22.719  13.455 -13.427  1.00  0.93           N  
ATOM   1030  CA  GLN A  67     -22.879  13.198 -11.997  1.00  0.93           C  
ATOM   1031  C   GLN A  67     -22.158  11.914 -11.628  1.00  0.93           C  
ATOM   1032  O   GLN A  67     -21.561  11.809 -10.561  1.00  0.93           O  
ATOM   1033  CB  GLN A  67     -24.347  13.071 -11.592  1.00  0.93           C  
ATOM   1034  CG  GLN A  67     -24.581  12.888 -10.064  1.00  0.93           C  
ATOM   1035  CD  GLN A  67     -24.142  14.088  -9.209  1.00  0.93           C  
ATOM   1036  OE1 GLN A  67     -24.553  15.221  -9.491  1.00  0.93           O  
ATOM   1037  NE2 GLN A  67     -23.342  13.855  -8.154  1.00  0.93           N  
ATOM   1038  H   GLN A  67     -23.515  13.337 -14.068  1.00  0.93           H  
ATOM   1039  HA  GLN A  67     -22.429  14.017 -11.438  1.00  0.93           H  
ATOM   1040 1HB  GLN A  67     -24.893  13.951 -11.926  1.00  0.93           H  
ATOM   1041 2HB  GLN A  67     -24.783  12.208 -12.107  1.00  0.93           H  
ATOM   1042 1HG  GLN A  67     -25.640  12.714  -9.891  1.00  0.93           H  
ATOM   1043 2HG  GLN A  67     -24.005  12.014  -9.730  1.00  0.93           H  
ATOM   1044 1HE2 GLN A  67     -23.052  14.609  -7.572  1.00  0.93           H  
ATOM   1045 2HE2 GLN A  67     -23.012  12.898  -7.916  1.00  0.93           H  
ATOM   1046  N   ASN A  68     -22.206  10.934 -12.522  1.00  0.95           N  
ATOM   1047  CA  ASN A  68     -21.604   9.639 -12.266  1.00  0.95           C  
ATOM   1048  C   ASN A  68     -20.093   9.746 -12.360  1.00  0.95           C  
ATOM   1049  O   ASN A  68     -19.360   9.083 -11.622  1.00  0.95           O  
ATOM   1050  CB  ASN A  68     -22.181   8.618 -13.210  1.00  0.95           C  
ATOM   1051  CG  ASN A  68     -23.583   8.246 -12.856  1.00  0.95           C  
ATOM   1052  OD1 ASN A  68     -24.005   8.353 -11.698  1.00  0.95           O  
ATOM   1053  ND2 ASN A  68     -24.325   7.800 -13.830  1.00  0.95           N  
ATOM   1054  H   ASN A  68     -22.639  11.099 -13.430  1.00  0.95           H  
ATOM   1055  HA  ASN A  68     -21.847   9.341 -11.246  1.00  0.95           H  
ATOM   1056 1HB  ASN A  68     -22.177   9.026 -14.219  1.00  0.95           H  
ATOM   1057 2HB  ASN A  68     -21.604   7.741 -13.232  1.00  0.95           H  
ATOM   1058 1HD2 ASN A  68     -25.275   7.542 -13.656  1.00  0.95           H  
ATOM   1059 2HD2 ASN A  68     -23.944   7.732 -14.761  1.00  0.95           H  
ATOM   1060  N   VAL A  69     -19.626  10.658 -13.212  1.00  0.97           N  
ATOM   1061  CA  VAL A  69     -18.193  10.879 -13.351  1.00  0.97           C  
ATOM   1062  C   VAL A  69     -17.683  11.441 -12.022  1.00  0.97           C  
ATOM   1063  O   VAL A  69     -16.660  10.996 -11.487  1.00  0.97           O  
ATOM   1064  CB  VAL A  69     -17.893  11.887 -14.475  1.00  0.97           C  
ATOM   1065  CG1 VAL A  69     -16.461  12.193 -14.501  1.00  0.97           C  
ATOM   1066  CG2 VAL A  69     -18.312  11.344 -15.802  1.00  0.97           C  
ATOM   1067  H   VAL A  69     -20.294  11.156 -13.807  1.00  0.97           H  
ATOM   1068  HA  VAL A  69     -17.697   9.932 -13.560  1.00  0.97           H  
ATOM   1069  HB  VAL A  69     -18.431  12.810 -14.275  1.00  0.97           H  
ATOM   1070 1HG1 VAL A  69     -16.269  12.889 -15.293  1.00  0.97           H  
ATOM   1071 2HG1 VAL A  69     -16.140  12.609 -13.545  1.00  0.97           H  
ATOM   1072 3HG1 VAL A  69     -15.947  11.284 -14.698  1.00  0.97           H  
ATOM   1073 1HG2 VAL A  69     -18.104  12.075 -16.583  1.00  0.97           H  
ATOM   1074 2HG2 VAL A  69     -17.770  10.441 -16.016  1.00  0.97           H  
ATOM   1075 3HG2 VAL A  69     -19.376  11.131 -15.790  1.00  0.97           H  
ATOM   1076  N   HIS A  70     -18.437  12.409 -11.477  1.00  1.00           N  
ATOM   1077  CA  HIS A  70     -18.127  13.015 -10.189  1.00  1.00           C  
ATOM   1078  C   HIS A  70     -18.151  11.976  -9.066  1.00  1.00           C  
ATOM   1079  O   HIS A  70     -17.210  11.902  -8.267  1.00  1.00           O  
ATOM   1080  CB  HIS A  70     -19.116  14.123  -9.808  1.00  1.00           C  
ATOM   1081  CG  HIS A  70     -18.729  14.774  -8.528  1.00  1.00           C  
ATOM   1082  ND1 HIS A  70     -17.749  15.752  -8.452  1.00  1.00           N  
ATOM   1083  CD2 HIS A  70     -19.125  14.540  -7.261  1.00  1.00           C  
ATOM   1084  CE1 HIS A  70     -17.573  16.094  -7.185  1.00  1.00           C  
ATOM   1085  NE2 HIS A  70     -18.391  15.371  -6.446  1.00  1.00           N  
ATOM   1086  H   HIS A  70     -19.256  12.743 -11.987  1.00  1.00           H  
ATOM   1087  HA  HIS A  70     -17.127  13.448 -10.223  1.00  1.00           H  
ATOM   1088 1HB  HIS A  70     -19.157  14.875 -10.597  1.00  1.00           H  
ATOM   1089 2HB  HIS A  70     -20.118  13.709  -9.692  1.00  1.00           H  
ATOM   1090  HD2 HIS A  70     -19.871  13.805  -6.939  1.00  1.00           H  
ATOM   1091  HE1 HIS A  70     -16.862  16.831  -6.814  1.00  1.00           H  
ATOM   1092  HE2 HIS A  70     -18.470  15.382  -5.418  1.00  1.00           H  
ATOM   1093  N   ASP A  71     -19.245  11.192  -8.978  1.00  1.04           N  
ATOM   1094  CA  ASP A  71     -19.385  10.218  -7.897  1.00  1.04           C  
ATOM   1095  C   ASP A  71     -18.233   9.219  -7.941  1.00  1.04           C  
ATOM   1096  O   ASP A  71     -17.681   8.849  -6.897  1.00  1.04           O  
ATOM   1097  CB  ASP A  71     -20.713   9.454  -7.992  1.00  1.04           C  
ATOM   1098  CG  ASP A  71     -21.990  10.312  -7.673  1.00  1.04           C  
ATOM   1099  OD1 ASP A  71     -21.867  11.425  -7.195  1.00  1.04           O  
ATOM   1100  OD2 ASP A  71     -23.070   9.811  -7.875  1.00  1.04           O  
ATOM   1101  H   ASP A  71     -19.996  11.294  -9.660  1.00  1.04           H  
ATOM   1102  HA  ASP A  71     -19.346  10.746  -6.945  1.00  1.04           H  
ATOM   1103 1HB  ASP A  71     -20.814   9.056  -9.002  1.00  1.04           H  
ATOM   1104 2HB  ASP A  71     -20.687   8.601  -7.314  1.00  1.04           H  
ATOM   1105  N   LEU A  72     -17.824   8.824  -9.155  1.00  1.10           N  
ATOM   1106  CA  LEU A  72     -16.687   7.939  -9.293  1.00  1.10           C  
ATOM   1107  C   LEU A  72     -15.469   8.582  -8.699  1.00  1.10           C  
ATOM   1108  O   LEU A  72     -14.816   7.995  -7.836  1.00  1.10           O  
ATOM   1109  CB  LEU A  72     -16.412   7.614 -10.759  1.00  1.10           C  
ATOM   1110  CG  LEU A  72     -15.123   6.843 -11.003  1.00  1.10           C  
ATOM   1111  CD1 LEU A  72     -15.149   5.525 -10.256  1.00  1.10           C  
ATOM   1112  CD2 LEU A  72     -14.947   6.624 -12.475  1.00  1.10           C  
ATOM   1113  H   LEU A  72     -18.322   9.128  -9.992  1.00  1.10           H  
ATOM   1114  HA  LEU A  72     -16.895   7.016  -8.758  1.00  1.10           H  
ATOM   1115 1HB  LEU A  72     -17.238   7.044 -11.133  1.00  1.10           H  
ATOM   1116 2HB  LEU A  72     -16.360   8.538 -11.323  1.00  1.10           H  
ATOM   1117  HG  LEU A  72     -14.306   7.429 -10.636  1.00  1.10           H  
ATOM   1118 1HD1 LEU A  72     -14.221   4.993 -10.416  1.00  1.10           H  
ATOM   1119 2HD1 LEU A  72     -15.262   5.732  -9.193  1.00  1.10           H  
ATOM   1120 3HD1 LEU A  72     -15.950   4.912 -10.583  1.00  1.10           H  
ATOM   1121 1HD2 LEU A  72     -14.017   6.095 -12.665  1.00  1.10           H  
ATOM   1122 2HD2 LEU A  72     -15.782   6.050 -12.830  1.00  1.10           H  
ATOM   1123 3HD2 LEU A  72     -14.923   7.579 -12.973  1.00  1.10           H  
ATOM   1124  N   TYR A  73     -15.197   9.814  -9.090  1.00  1.17           N  
ATOM   1125  CA  TYR A  73     -14.055  10.498  -8.547  1.00  1.17           C  
ATOM   1126  C   TYR A  73     -14.048  10.501  -7.033  1.00  1.17           C  
ATOM   1127  O   TYR A  73     -13.028  10.157  -6.442  1.00  1.17           O  
ATOM   1128  CB  TYR A  73     -13.941  11.889  -9.097  1.00  1.17           C  
ATOM   1129  CG  TYR A  73     -12.908  12.686  -8.395  1.00  1.17           C  
ATOM   1130  CD1 TYR A  73     -11.556  12.473  -8.624  1.00  1.17           C  
ATOM   1131  CD2 TYR A  73     -13.328  13.675  -7.527  1.00  1.17           C  
ATOM   1132  CE1 TYR A  73     -10.628  13.256  -7.965  1.00  1.17           C  
ATOM   1133  CE2 TYR A  73     -12.415  14.451  -6.880  1.00  1.17           C  
ATOM   1134  CZ  TYR A  73     -11.074  14.252  -7.090  1.00  1.17           C  
ATOM   1135  OH  TYR A  73     -10.174  15.041  -6.437  1.00  1.17           O  
ATOM   1136  H   TYR A  73     -15.781  10.273  -9.796  1.00  1.17           H  
ATOM   1137  HA  TYR A  73     -13.165   9.957  -8.871  1.00  1.17           H  
ATOM   1138 1HB  TYR A  73     -13.688  11.842 -10.158  1.00  1.17           H  
ATOM   1139 2HB  TYR A  73     -14.892  12.403  -9.006  1.00  1.17           H  
ATOM   1140  HD1 TYR A  73     -11.231  11.700  -9.313  1.00  1.17           H  
ATOM   1141  HD2 TYR A  73     -14.399  13.837  -7.363  1.00  1.17           H  
ATOM   1142  HE1 TYR A  73      -9.560  13.101  -8.133  1.00  1.17           H  
ATOM   1143  HE2 TYR A  73     -12.751  15.229  -6.196  1.00  1.17           H  
ATOM   1144  HH  TYR A  73      -9.287  14.781  -6.688  1.00  1.17           H  
ATOM   1145  N   GLU A  74     -15.157  10.861  -6.388  1.00  1.26           N  
ATOM   1146  CA  GLU A  74     -15.107  10.880  -4.927  1.00  1.26           C  
ATOM   1147  C   GLU A  74     -14.764   9.484  -4.372  1.00  1.26           C  
ATOM   1148  O   GLU A  74     -13.968   9.352  -3.429  1.00  1.26           O  
ATOM   1149  CB  GLU A  74     -16.434  11.356  -4.320  1.00  1.26           C  
ATOM   1150  CG  GLU A  74     -16.760  12.837  -4.528  1.00  1.26           C  
ATOM   1151  CD  GLU A  74     -18.047  13.279  -3.783  1.00  1.26           C  
ATOM   1152  OE1 GLU A  74     -18.659  12.442  -3.162  1.00  1.26           O  
ATOM   1153  OE2 GLU A  74     -18.412  14.447  -3.854  1.00  1.26           O  
ATOM   1154  H   GLU A  74     -15.990  11.129  -6.915  1.00  1.26           H  
ATOM   1155  HA  GLU A  74     -14.321  11.572  -4.620  1.00  1.26           H  
ATOM   1156 1HB  GLU A  74     -17.253  10.785  -4.768  1.00  1.26           H  
ATOM   1157 2HB  GLU A  74     -16.440  11.153  -3.252  1.00  1.26           H  
ATOM   1158 1HG  GLU A  74     -15.919  13.441  -4.192  1.00  1.26           H  
ATOM   1159 2HG  GLU A  74     -16.884  13.002  -5.602  1.00  1.26           H  
ATOM   1160  N   GLY A  75     -15.302   8.439  -5.021  1.00  1.35           N  
ATOM   1161  CA  GLY A  75     -15.070   7.048  -4.634  1.00  1.35           C  
ATOM   1162  C   GLY A  75     -13.640   6.580  -4.919  1.00  1.35           C  
ATOM   1163  O   GLY A  75     -13.226   5.513  -4.461  1.00  1.35           O  
ATOM   1164  H   GLY A  75     -15.941   8.620  -5.801  1.00  1.35           H  
ATOM   1165 1HA  GLY A  75     -15.288   6.930  -3.573  1.00  1.35           H  
ATOM   1166 2HA  GLY A  75     -15.770   6.418  -5.179  1.00  1.35           H  
ATOM   1167  N   LEU A  76     -12.903   7.363  -5.694  1.00  1.45           N  
ATOM   1168  CA  LEU A  76     -11.517   7.095  -6.005  1.00  1.45           C  
ATOM   1169  C   LEU A  76     -10.593   7.946  -5.159  1.00  1.45           C  
ATOM   1170  O   LEU A  76      -9.497   7.521  -4.804  1.00  1.45           O  
ATOM   1171  CB  LEU A  76     -11.288   7.358  -7.464  1.00  1.45           C  
ATOM   1172  CG  LEU A  76     -12.036   6.459  -8.354  1.00  1.45           C  
ATOM   1173  CD1 LEU A  76     -11.811   6.879  -9.638  1.00  1.45           C  
ATOM   1174  CD2 LEU A  76     -11.592   5.109  -8.172  1.00  1.45           C  
ATOM   1175  H   LEU A  76     -13.325   8.199  -6.096  1.00  1.45           H  
ATOM   1176  HA  LEU A  76     -11.311   6.051  -5.798  1.00  1.45           H  
ATOM   1177 1HB  LEU A  76     -11.605   8.374  -7.685  1.00  1.45           H  
ATOM   1178 2HB  LEU A  76     -10.254   7.279  -7.684  1.00  1.45           H  
ATOM   1179  HG  LEU A  76     -13.080   6.501  -8.155  1.00  1.45           H  
ATOM   1180 1HD1 LEU A  76     -12.318   6.247 -10.341  1.00  1.45           H  
ATOM   1181 2HD1 LEU A  76     -12.180   7.895  -9.711  1.00  1.45           H  
ATOM   1182 3HD1 LEU A  76     -10.771   6.854  -9.822  1.00  1.45           H  
ATOM   1183 1HD2 LEU A  76     -12.138   4.508  -8.863  1.00  1.45           H  
ATOM   1184 2HD2 LEU A  76     -10.542   5.037  -8.368  1.00  1.45           H  
ATOM   1185 3HD2 LEU A  76     -11.795   4.798  -7.157  1.00  1.45           H  
ATOM   1186  N   LYS A  77     -11.030   9.150  -4.810  1.00  1.53           N  
ATOM   1187  CA  LYS A  77     -10.225  10.054  -4.001  1.00  1.53           C  
ATOM   1188  C   LYS A  77      -9.835   9.338  -2.711  1.00  1.53           C  
ATOM   1189  O   LYS A  77      -8.667   9.324  -2.308  1.00  1.53           O  
ATOM   1190  CB  LYS A  77     -11.009  11.334  -3.702  1.00  1.53           C  
ATOM   1191  CG  LYS A  77     -10.253  12.391  -2.910  1.00  1.53           C  
ATOM   1192  CD  LYS A  77     -11.113  13.638  -2.705  1.00  1.53           C  
ATOM   1193  CE  LYS A  77     -10.380  14.680  -1.871  1.00  1.53           C  
ATOM   1194  NZ  LYS A  77     -11.223  15.890  -1.621  1.00  1.53           N  
ATOM   1195  H   LYS A  77     -11.937   9.462  -5.143  1.00  1.53           H  
ATOM   1196  HA  LYS A  77      -9.314  10.307  -4.546  1.00  1.53           H  
ATOM   1197 1HB  LYS A  77     -11.333  11.784  -4.645  1.00  1.53           H  
ATOM   1198 2HB  LYS A  77     -11.912  11.079  -3.145  1.00  1.53           H  
ATOM   1199 1HG  LYS A  77      -9.968  11.984  -1.940  1.00  1.53           H  
ATOM   1200 2HG  LYS A  77      -9.342  12.671  -3.453  1.00  1.53           H  
ATOM   1201 1HD  LYS A  77     -11.357  14.069  -3.680  1.00  1.53           H  
ATOM   1202 2HD  LYS A  77     -12.041  13.363  -2.205  1.00  1.53           H  
ATOM   1203 1HE  LYS A  77     -10.101  14.238  -0.916  1.00  1.53           H  
ATOM   1204 2HE  LYS A  77      -9.473  14.981  -2.399  1.00  1.53           H  
ATOM   1205 1HZ  LYS A  77     -10.701  16.556  -1.067  1.00  1.53           H  
ATOM   1206 2HZ  LYS A  77     -11.477  16.313  -2.503  1.00  1.53           H  
ATOM   1207 3HZ  LYS A  77     -12.060  15.622  -1.123  1.00  1.53           H  
ATOM   1208  N   GLU A  78     -10.804   8.637  -2.115  1.00  1.56           N  
ATOM   1209  CA  GLU A  78     -10.553   7.883  -0.885  1.00  1.56           C  
ATOM   1210  C   GLU A  78      -9.530   6.732  -1.052  1.00  1.56           C  
ATOM   1211  O   GLU A  78      -9.080   6.162  -0.056  1.00  1.56           O  
ATOM   1212  CB  GLU A  78     -11.859   7.332  -0.282  1.00  1.56           C  
ATOM   1213  CG  GLU A  78     -12.545   6.213  -1.050  1.00  1.56           C  
ATOM   1214  CD  GLU A  78     -13.838   5.749  -0.370  1.00  1.56           C  
ATOM   1215  OE1 GLU A  78     -14.139   6.244   0.696  1.00  1.56           O  
ATOM   1216  OE2 GLU A  78     -14.504   4.889  -0.906  1.00  1.56           O  
ATOM   1217  H   GLU A  78     -11.750   8.681  -2.510  1.00  1.56           H  
ATOM   1218  HA  GLU A  78     -10.136   8.579  -0.157  1.00  1.56           H  
ATOM   1219 1HB  GLU A  78     -11.657   6.960   0.722  1.00  1.56           H  
ATOM   1220 2HB  GLU A  78     -12.578   8.146  -0.187  1.00  1.56           H  
ATOM   1221 1HG  GLU A  78     -12.774   6.570  -2.052  1.00  1.56           H  
ATOM   1222 2HG  GLU A  78     -11.862   5.372  -1.141  1.00  1.56           H  
ATOM   1223  N   LEU A  79      -9.217   6.343  -2.293  1.00  1.53           N  
ATOM   1224  CA  LEU A  79      -8.291   5.258  -2.580  1.00  1.53           C  
ATOM   1225  C   LEU A  79      -6.871   5.699  -2.948  1.00  1.53           C  
ATOM   1226  O   LEU A  79      -6.053   4.848  -3.281  1.00  1.53           O  
ATOM   1227  CB  LEU A  79      -8.832   4.410  -3.729  1.00  1.53           C  
ATOM   1228  CG  LEU A  79     -10.165   3.752  -3.485  1.00  1.53           C  
ATOM   1229  CD1 LEU A  79     -10.572   3.032  -4.727  1.00  1.53           C  
ATOM   1230  CD2 LEU A  79     -10.050   2.810  -2.309  1.00  1.53           C  
ATOM   1231  H   LEU A  79      -9.588   6.847  -3.089  1.00  1.53           H  
ATOM   1232  HA  LEU A  79      -8.224   4.632  -1.690  1.00  1.53           H  
ATOM   1233 1HB  LEU A  79      -8.939   5.048  -4.599  1.00  1.53           H  
ATOM   1234 2HB  LEU A  79      -8.107   3.634  -3.958  1.00  1.53           H  
ATOM   1235  HG  LEU A  79     -10.921   4.515  -3.276  1.00  1.53           H  
ATOM   1236 1HD1 LEU A  79     -11.542   2.562  -4.583  1.00  1.53           H  
ATOM   1237 2HD1 LEU A  79     -10.634   3.744  -5.530  1.00  1.53           H  
ATOM   1238 3HD1 LEU A  79      -9.827   2.279  -4.963  1.00  1.53           H  
ATOM   1239 1HD2 LEU A  79     -11.013   2.333  -2.131  1.00  1.53           H  
ATOM   1240 2HD2 LEU A  79      -9.298   2.048  -2.519  1.00  1.53           H  
ATOM   1241 3HD2 LEU A  79      -9.755   3.376  -1.422  1.00  1.53           H  
ATOM   1242  N   ASP A  80      -6.559   7.004  -2.922  1.00  1.44           N  
ATOM   1243  CA  ASP A  80      -5.196   7.434  -3.297  1.00  1.44           C  
ATOM   1244  C   ASP A  80      -4.727   6.914  -4.666  1.00  1.44           C  
ATOM   1245  O   ASP A  80      -3.676   6.285  -4.763  1.00  1.44           O  
ATOM   1246  CB  ASP A  80      -4.155   6.997  -2.250  1.00  1.44           C  
ATOM   1247  CG  ASP A  80      -4.295   7.688  -0.886  1.00  1.44           C  
ATOM   1248  OD1 ASP A  80      -4.558   8.867  -0.854  1.00  1.44           O  
ATOM   1249  OD2 ASP A  80      -4.115   7.025   0.109  1.00  1.44           O  
ATOM   1250  H   ASP A  80      -7.263   7.699  -2.653  1.00  1.44           H  
ATOM   1251  HA  ASP A  80      -5.194   8.524  -3.341  1.00  1.44           H  
ATOM   1252 1HB  ASP A  80      -4.208   5.921  -2.095  1.00  1.44           H  
ATOM   1253 2HB  ASP A  80      -3.157   7.207  -2.639  1.00  1.44           H  
ATOM   1254  N   ILE A  81      -5.504   7.165  -5.716  1.00  1.30           N  
ATOM   1255  CA  ILE A  81      -5.180   6.659  -7.054  1.00  1.30           C  
ATOM   1256  C   ILE A  81      -3.876   7.210  -7.626  1.00  1.30           C  
ATOM   1257  O   ILE A  81      -3.591   8.401  -7.507  1.00  1.30           O  
ATOM   1258  CB  ILE A  81      -6.311   6.943  -8.047  1.00  1.30           C  
ATOM   1259  CG1 ILE A  81      -7.598   6.264  -7.541  1.00  1.30           C  
ATOM   1260  CG2 ILE A  81      -5.929   6.502  -9.479  1.00  1.30           C  
ATOM   1261  CD1 ILE A  81      -7.493   4.784  -7.267  1.00  1.30           C  
ATOM   1262  H   ILE A  81      -6.349   7.702  -5.577  1.00  1.30           H  
ATOM   1263  HA  ILE A  81      -5.080   5.586  -6.989  1.00  1.30           H  
ATOM   1264  HB  ILE A  81      -6.508   8.017  -8.062  1.00  1.30           H  
ATOM   1265 1HG1 ILE A  81      -7.924   6.755  -6.627  1.00  1.30           H  
ATOM   1266 2HG1 ILE A  81      -8.345   6.410  -8.291  1.00  1.30           H  
ATOM   1267 1HG2 ILE A  81      -6.740   6.732 -10.162  1.00  1.30           H  
ATOM   1268 2HG2 ILE A  81      -5.046   7.039  -9.806  1.00  1.30           H  
ATOM   1269 3HG2 ILE A  81      -5.726   5.429  -9.499  1.00  1.30           H  
ATOM   1270 1HD1 ILE A  81      -8.457   4.404  -6.936  1.00  1.30           H  
ATOM   1271 2HD1 ILE A  81      -7.182   4.250  -8.153  1.00  1.30           H  
ATOM   1272 3HD1 ILE A  81      -6.761   4.637  -6.481  1.00  1.30           H  
ATOM   1273  N   GLU A  82      -3.064   6.317  -8.200  1.00  1.14           N  
ATOM   1274  CA  GLU A  82      -1.789   6.664  -8.807  1.00  1.14           C  
ATOM   1275  C   GLU A  82      -1.878   6.769 -10.343  1.00  1.14           C  
ATOM   1276  O   GLU A  82      -1.261   7.646 -10.955  1.00  1.14           O  
ATOM   1277  CB  GLU A  82      -0.782   5.583  -8.448  1.00  1.14           C  
ATOM   1278  CG  GLU A  82      -0.483   5.436  -6.962  1.00  1.14           C  
ATOM   1279  CD  GLU A  82       0.558   6.362  -6.444  1.00  1.14           C  
ATOM   1280  OE1 GLU A  82       1.618   6.390  -7.048  1.00  1.14           O  
ATOM   1281  OE2 GLU A  82       0.354   6.990  -5.444  1.00  1.14           O  
ATOM   1282  H   GLU A  82      -3.348   5.342  -8.252  1.00  1.14           H  
ATOM   1283  HA  GLU A  82      -1.480   7.626  -8.401  1.00  1.14           H  
ATOM   1284 1HB  GLU A  82      -1.148   4.619  -8.803  1.00  1.14           H  
ATOM   1285 2HB  GLU A  82       0.159   5.776  -8.961  1.00  1.14           H  
ATOM   1286 1HG  GLU A  82      -1.407   5.625  -6.411  1.00  1.14           H  
ATOM   1287 2HG  GLU A  82      -0.201   4.442  -6.755  1.00  1.14           H  
ATOM   1288  N   THR A  83      -2.630   5.856 -10.959  1.00  1.00           N  
ATOM   1289  CA  THR A  83      -2.765   5.880 -12.416  1.00  1.00           C  
ATOM   1290  C   THR A  83      -4.220   5.786 -12.880  1.00  1.00           C  
ATOM   1291  O   THR A  83      -5.009   5.000 -12.353  1.00  1.00           O  
ATOM   1292  CB  THR A  83      -1.898   4.781 -13.093  1.00  1.00           C  
ATOM   1293  OG1 THR A  83      -0.514   5.009 -12.772  1.00  1.00           O  
ATOM   1294  CG2 THR A  83      -2.082   4.762 -14.654  1.00  1.00           C  
ATOM   1295  H   THR A  83      -3.087   5.137 -10.402  1.00  1.00           H  
ATOM   1296  HA  THR A  83      -2.386   6.831 -12.764  1.00  1.00           H  
ATOM   1297  HB  THR A  83      -2.180   3.824 -12.700  1.00  1.00           H  
ATOM   1298  HG1 THR A  83      -0.260   5.895 -13.053  1.00  1.00           H  
ATOM   1299 1HG2 THR A  83      -1.461   3.980 -15.087  1.00  1.00           H  
ATOM   1300 2HG2 THR A  83      -3.116   4.567 -14.894  1.00  1.00           H  
ATOM   1301 3HG2 THR A  83      -1.795   5.721 -15.074  1.00  1.00           H  
ATOM   1302  N   LEU A  84      -4.560   6.613 -13.857  1.00  0.89           N  
ATOM   1303  CA  LEU A  84      -5.882   6.589 -14.488  1.00  0.89           C  
ATOM   1304  C   LEU A  84      -5.818   6.207 -15.947  1.00  0.89           C  
ATOM   1305  O   LEU A  84      -5.107   6.849 -16.720  1.00  0.89           O  
ATOM   1306  CB  LEU A  84      -6.564   7.953 -14.402  1.00  0.89           C  
ATOM   1307  CG  LEU A  84      -7.893   8.097 -15.261  1.00  0.89           C  
ATOM   1308  CD1 LEU A  84      -9.011   7.152 -14.747  1.00  0.89           C  
ATOM   1309  CD2 LEU A  84      -8.350   9.565 -15.248  1.00  0.89           C  
ATOM   1310  H   LEU A  84      -3.843   7.259 -14.199  1.00  0.89           H  
ATOM   1311  HA  LEU A  84      -6.498   5.850 -13.976  1.00  0.89           H  
ATOM   1312 1HB  LEU A  84      -6.809   8.139 -13.373  1.00  0.89           H  
ATOM   1313 2HB  LEU A  84      -5.867   8.716 -14.736  1.00  0.89           H  
ATOM   1314  HG  LEU A  84      -7.675   7.809 -16.292  1.00  0.89           H  
ATOM   1315 1HD1 LEU A  84      -9.893   7.265 -15.378  1.00  0.89           H  
ATOM   1316 2HD1 LEU A  84      -8.674   6.121 -14.792  1.00  0.89           H  
ATOM   1317 3HD1 LEU A  84      -9.266   7.390 -13.745  1.00  0.89           H  
ATOM   1318 1HD2 LEU A  84      -9.230   9.661 -15.867  1.00  0.89           H  
ATOM   1319 2HD2 LEU A  84      -8.585   9.872 -14.254  1.00  0.89           H  
ATOM   1320 3HD2 LEU A  84      -7.562  10.199 -15.644  1.00  0.89           H  
ATOM   1321  N   ILE A  85      -6.569   5.181 -16.329  1.00  0.82           N  
ATOM   1322  CA  ILE A  85      -6.611   4.762 -17.714  1.00  0.82           C  
ATOM   1323  C   ILE A  85      -8.022   4.957 -18.288  1.00  0.82           C  
ATOM   1324  O   ILE A  85      -9.017   4.368 -17.837  1.00  0.82           O  
ATOM   1325  CB  ILE A  85      -6.121   3.309 -17.855  1.00  0.82           C  
ATOM   1326  CG1 ILE A  85      -4.671   3.226 -17.275  1.00  0.82           C  
ATOM   1327  CG2 ILE A  85      -6.161   2.887 -19.338  1.00  0.82           C  
ATOM   1328  CD1 ILE A  85      -4.095   1.870 -17.179  1.00  0.82           C  
ATOM   1329  H   ILE A  85      -7.110   4.675 -15.637  1.00  0.82           H  
ATOM   1330  HA  ILE A  85      -5.942   5.394 -18.288  1.00  0.82           H  
ATOM   1331  HB  ILE A  85      -6.749   2.649 -17.265  1.00  0.82           H  
ATOM   1332 1HG1 ILE A  85      -4.012   3.829 -17.870  1.00  0.82           H  
ATOM   1333 2HG1 ILE A  85      -4.697   3.626 -16.271  1.00  0.82           H  
ATOM   1334 1HG2 ILE A  85      -5.805   1.863 -19.440  1.00  0.82           H  
ATOM   1335 2HG2 ILE A  85      -7.185   2.954 -19.709  1.00  0.82           H  
ATOM   1336 3HG2 ILE A  85      -5.522   3.554 -19.924  1.00  0.82           H  
ATOM   1337 1HD1 ILE A  85      -3.098   1.926 -16.742  1.00  0.82           H  
ATOM   1338 2HD1 ILE A  85      -4.734   1.251 -16.554  1.00  0.82           H  
ATOM   1339 3HD1 ILE A  85      -4.026   1.450 -18.171  1.00  0.82           H  
ATOM   1340  N   ASN A  86      -8.104   5.829 -19.278  1.00  0.80           N  
ATOM   1341  CA  ASN A  86      -9.361   6.195 -19.910  1.00  0.80           C  
ATOM   1342  C   ASN A  86      -9.688   5.377 -21.172  1.00  0.80           C  
ATOM   1343  O   ASN A  86      -9.492   5.870 -22.291  1.00  0.80           O  
ATOM   1344  CB  ASN A  86      -9.412   7.685 -20.171  1.00  0.80           C  
ATOM   1345  CG  ASN A  86      -9.493   8.498 -18.879  1.00  0.80           C  
ATOM   1346  OD1 ASN A  86     -10.243   8.153 -17.958  1.00  0.80           O  
ATOM   1347  ND2 ASN A  86      -8.731   9.557 -18.802  1.00  0.80           N  
ATOM   1348  H   ASN A  86      -7.250   6.276 -19.600  1.00  0.80           H  
ATOM   1349  HA  ASN A  86     -10.138   6.023 -19.194  1.00  0.80           H  
ATOM   1350 1HB  ASN A  86      -8.535   7.983 -20.717  1.00  0.80           H  
ATOM   1351 2HB  ASN A  86     -10.278   7.915 -20.787  1.00  0.80           H  
ATOM   1352 1HD2 ASN A  86      -8.730  10.121 -17.980  1.00  0.80           H  
ATOM   1353 2HD2 ASN A  86      -8.127   9.805 -19.573  1.00  0.80           H  
ATOM   1354  N   ASN A  87     -10.120   4.104 -21.006  1.00  0.81           N  
ATOM   1355  CA  ASN A  87     -10.472   3.281 -22.162  1.00  0.81           C  
ATOM   1356  C   ASN A  87     -11.968   3.366 -22.475  1.00  0.81           C  
ATOM   1357  O   ASN A  87     -12.410   2.885 -23.520  1.00  0.81           O  
ATOM   1358  CB  ASN A  87     -10.086   1.818 -21.970  1.00  0.81           C  
ATOM   1359  CG  ASN A  87     -10.100   1.009 -23.275  1.00  0.81           C  
ATOM   1360  OD1 ASN A  87      -9.478   1.365 -24.273  1.00  0.81           O  
ATOM   1361  ND2 ASN A  87     -10.852  -0.071 -23.279  1.00  0.81           N  
ATOM   1362  H   ASN A  87     -10.274   3.695 -20.082  1.00  0.81           H  
ATOM   1363  HA  ASN A  87      -9.949   3.663 -23.031  1.00  0.81           H  
ATOM   1364 1HB  ASN A  87      -9.102   1.746 -21.506  1.00  0.81           H  
ATOM   1365 2HB  ASN A  87     -10.782   1.331 -21.327  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  87     -10.931  -0.625 -24.109  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  87     -11.385  -0.319 -22.461  1.00  0.81           H  
ATOM   1368  N   ALA A  88     -12.760   3.996 -21.597  1.00  0.86           N  
ATOM   1369  CA  ALA A  88     -14.192   4.065 -21.879  1.00  0.86           C  
ATOM   1370  C   ALA A  88     -14.438   4.767 -23.195  1.00  0.86           C  
ATOM   1371  O   ALA A  88     -13.780   5.761 -23.509  1.00  0.86           O  
ATOM   1372  CB  ALA A  88     -14.939   4.806 -20.791  1.00  0.86           C  
ATOM   1373  H   ALA A  88     -12.382   4.364 -20.718  1.00  0.86           H  
ATOM   1374  HA  ALA A  88     -14.575   3.049 -21.956  1.00  0.86           H  
ATOM   1375 1HB  ALA A  88     -15.999   4.826 -21.034  1.00  0.86           H  
ATOM   1376 2HB  ALA A  88     -14.793   4.295 -19.852  1.00  0.86           H  
ATOM   1377 3HB  ALA A  88     -14.564   5.825 -20.717  1.00  0.86           H  
ATOM   1378  N   GLY A  89     -15.414   4.279 -23.949  1.00  0.94           N  
ATOM   1379  CA  GLY A  89     -15.736   4.941 -25.193  1.00  0.94           C  
ATOM   1380  C   GLY A  89     -16.769   4.226 -26.049  1.00  0.94           C  
ATOM   1381  O   GLY A  89     -17.247   3.137 -25.717  1.00  0.94           O  
ATOM   1382  H   GLY A  89     -15.917   3.455 -23.664  1.00  0.94           H  
ATOM   1383 1HA  GLY A  89     -16.102   5.935 -24.956  1.00  0.94           H  
ATOM   1384 2HA  GLY A  89     -14.823   5.077 -25.769  1.00  0.94           H  
ATOM   1385  N   VAL A  90     -17.123   4.895 -27.140  1.00  1.06           N  
ATOM   1386  CA  VAL A  90     -18.120   4.437 -28.109  1.00  1.06           C  
ATOM   1387  C   VAL A  90     -17.859   4.888 -29.560  1.00  1.06           C  
ATOM   1388  O   VAL A  90     -17.423   6.016 -29.806  1.00  1.06           O  
ATOM   1389  CB  VAL A  90     -19.491   4.915 -27.605  1.00  1.06           C  
ATOM   1390  CG1 VAL A  90     -19.458   6.395 -27.456  1.00  1.06           C  
ATOM   1391  CG2 VAL A  90     -20.585   4.550 -28.585  1.00  1.06           C  
ATOM   1392  H   VAL A  90     -16.655   5.788 -27.280  1.00  1.06           H  
ATOM   1393  HA  VAL A  90     -18.118   3.347 -28.092  1.00  1.06           H  
ATOM   1394  HB  VAL A  90     -19.695   4.466 -26.634  1.00  1.06           H  
ATOM   1395 1HG1 VAL A  90     -20.424   6.742 -27.094  1.00  1.06           H  
ATOM   1396 2HG1 VAL A  90     -18.680   6.685 -26.754  1.00  1.06           H  
ATOM   1397 3HG1 VAL A  90     -19.238   6.826 -28.408  1.00  1.06           H  
ATOM   1398 1HG2 VAL A  90     -21.540   4.905 -28.205  1.00  1.06           H  
ATOM   1399 2HG2 VAL A  90     -20.393   5.020 -29.545  1.00  1.06           H  
ATOM   1400 3HG2 VAL A  90     -20.624   3.469 -28.709  1.00  1.06           H  
ATOM   1401  N   GLY A  91     -18.127   3.999 -30.530  1.00  1.19           N  
ATOM   1402  CA  GLY A  91     -17.978   4.358 -31.946  1.00  1.19           C  
ATOM   1403  C   GLY A  91     -19.319   4.575 -32.645  1.00  1.19           C  
ATOM   1404  O   GLY A  91     -20.375   4.484 -32.024  1.00  1.19           O  
ATOM   1405  H   GLY A  91     -18.463   3.080 -30.281  1.00  1.19           H  
ATOM   1406 1HA  GLY A  91     -17.391   5.263 -32.029  1.00  1.19           H  
ATOM   1407 2HA  GLY A  91     -17.423   3.577 -32.463  1.00  1.19           H  
ATOM   1408  N   ASP A  92     -19.257   4.847 -33.949  1.00  1.33           N  
ATOM   1409  CA  ASP A  92     -20.420   5.082 -34.813  1.00  1.33           C  
ATOM   1410  C   ASP A  92     -20.034   4.944 -36.267  1.00  1.33           C  
ATOM   1411  O   ASP A  92     -19.317   5.787 -36.794  1.00  1.33           O  
ATOM   1412  CB  ASP A  92     -21.051   6.448 -34.577  1.00  1.33           C  
ATOM   1413  CG  ASP A  92     -22.336   6.708 -35.391  1.00  1.33           C  
ATOM   1414  OD1 ASP A  92     -22.646   5.951 -36.300  1.00  1.33           O  
ATOM   1415  OD2 ASP A  92     -23.007   7.669 -35.089  1.00  1.33           O  
ATOM   1416  H   ASP A  92     -18.343   4.893 -34.377  1.00  1.33           H  
ATOM   1417  HA  ASP A  92     -21.170   4.323 -34.592  1.00  1.33           H  
ATOM   1418 1HB  ASP A  92     -21.324   6.504 -33.531  1.00  1.33           H  
ATOM   1419 2HB  ASP A  92     -20.329   7.233 -34.790  1.00  1.33           H  
ATOM   1420  N   PHE A  93     -20.482   3.873 -36.903  1.00  1.44           N  
ATOM   1421  CA  PHE A  93     -20.074   3.582 -38.267  1.00  1.44           C  
ATOM   1422  C   PHE A  93     -21.096   3.963 -39.351  1.00  1.44           C  
ATOM   1423  O   PHE A  93     -20.992   3.536 -40.513  1.00  1.44           O  
ATOM   1424  CB  PHE A  93     -19.671   2.136 -38.323  1.00  1.44           C  
ATOM   1425  CG  PHE A  93     -18.449   1.959 -37.509  1.00  1.44           C  
ATOM   1426  CD1 PHE A  93     -18.519   1.597 -36.169  1.00  1.44           C  
ATOM   1427  CD2 PHE A  93     -17.215   2.183 -38.076  1.00  1.44           C  
ATOM   1428  CE1 PHE A  93     -17.364   1.476 -35.420  1.00  1.44           C  
ATOM   1429  CE2 PHE A  93     -16.068   2.056 -37.339  1.00  1.44           C  
ATOM   1430  CZ  PHE A  93     -16.140   1.707 -36.014  1.00  1.44           C  
ATOM   1431  H   PHE A  93     -21.107   3.241 -36.424  1.00  1.44           H  
ATOM   1432  HA  PHE A  93     -19.169   4.144 -38.445  1.00  1.44           H  
ATOM   1433 1HB  PHE A  93     -20.464   1.494 -37.938  1.00  1.44           H  
ATOM   1434 2HB  PHE A  93     -19.455   1.859 -39.342  1.00  1.44           H  
ATOM   1435  HD1 PHE A  93     -19.493   1.420 -35.709  1.00  1.44           H  
ATOM   1436  HD2 PHE A  93     -17.158   2.475 -39.127  1.00  1.44           H  
ATOM   1437  HE1 PHE A  93     -17.418   1.195 -34.364  1.00  1.44           H  
ATOM   1438  HE2 PHE A  93     -15.100   2.240 -37.803  1.00  1.44           H  
ATOM   1439  HZ  PHE A  93     -15.233   1.613 -35.443  1.00  1.44           H  
ATOM   1440  N   ASP A  94     -22.091   4.771 -38.969  1.00  1.52           N  
ATOM   1441  CA  ASP A  94     -23.065   5.287 -39.929  1.00  1.52           C  
ATOM   1442  C   ASP A  94     -22.444   6.392 -40.783  1.00  1.52           C  
ATOM   1443  O   ASP A  94     -21.545   7.111 -40.345  1.00  1.52           O  
ATOM   1444  CB  ASP A  94     -24.305   5.850 -39.222  1.00  1.52           C  
ATOM   1445  CG  ASP A  94     -25.291   4.824 -38.653  1.00  1.52           C  
ATOM   1446  OD1 ASP A  94     -25.221   3.682 -39.011  1.00  1.52           O  
ATOM   1447  OD2 ASP A  94     -26.119   5.208 -37.822  1.00  1.52           O  
ATOM   1448  H   ASP A  94     -22.148   5.091 -37.991  1.00  1.52           H  
ATOM   1449  HA  ASP A  94     -23.371   4.475 -40.587  1.00  1.52           H  
ATOM   1450 1HB  ASP A  94     -23.954   6.426 -38.383  1.00  1.52           H  
ATOM   1451 2HB  ASP A  94     -24.833   6.541 -39.891  1.00  1.52           H  
ATOM   1452  N   LEU A  95     -22.957   6.580 -41.990  1.00  1.57           N  
ATOM   1453  CA  LEU A  95     -22.505   7.714 -42.786  1.00  1.57           C  
ATOM   1454  C   LEU A  95     -22.979   8.975 -42.089  1.00  1.57           C  
ATOM   1455  O   LEU A  95     -24.087   9.002 -41.560  1.00  1.57           O  
ATOM   1456  CB  LEU A  95     -23.049   7.649 -44.213  1.00  1.57           C  
ATOM   1457  CG  LEU A  95     -22.545   6.478 -45.046  1.00  1.57           C  
ATOM   1458  CD1 LEU A  95     -23.244   6.499 -46.403  1.00  1.57           C  
ATOM   1459  CD2 LEU A  95     -21.023   6.575 -45.182  1.00  1.57           C  
ATOM   1460  H   LEU A  95     -23.669   5.956 -42.344  1.00  1.57           H  
ATOM   1461  HA  LEU A  95     -21.414   7.717 -42.818  1.00  1.57           H  
ATOM   1462 1HB  LEU A  95     -24.141   7.583 -44.170  1.00  1.57           H  
ATOM   1463 2HB  LEU A  95     -22.783   8.569 -44.731  1.00  1.57           H  
ATOM   1464  HG  LEU A  95     -22.800   5.540 -44.551  1.00  1.57           H  
ATOM   1465 1HD1 LEU A  95     -22.899   5.658 -47.005  1.00  1.57           H  
ATOM   1466 2HD1 LEU A  95     -24.324   6.425 -46.258  1.00  1.57           H  
ATOM   1467 3HD1 LEU A  95     -23.013   7.432 -46.918  1.00  1.57           H  
ATOM   1468 1HD2 LEU A  95     -20.652   5.736 -45.770  1.00  1.57           H  
ATOM   1469 2HD2 LEU A  95     -20.757   7.510 -45.676  1.00  1.57           H  
ATOM   1470 3HD2 LEU A  95     -20.571   6.551 -44.190  1.00  1.57           H  
ATOM   1471  N   VAL A  96     -22.192  10.044 -42.148  1.00  1.58           N  
ATOM   1472  CA  VAL A  96     -22.518  11.283 -41.435  1.00  1.58           C  
ATOM   1473  C   VAL A  96     -23.894  11.842 -41.735  1.00  1.58           C  
ATOM   1474  O   VAL A  96     -24.594  12.309 -40.833  1.00  1.58           O  
ATOM   1475  CB  VAL A  96     -21.481  12.364 -41.732  1.00  1.58           C  
ATOM   1476  CG1 VAL A  96     -21.949  13.685 -41.164  1.00  1.58           C  
ATOM   1477  CG2 VAL A  96     -20.169  11.964 -41.127  1.00  1.58           C  
ATOM   1478  H   VAL A  96     -21.310   9.974 -42.636  1.00  1.58           H  
ATOM   1479  HA  VAL A  96     -22.469  11.072 -40.379  1.00  1.58           H  
ATOM   1480  HB  VAL A  96     -21.374  12.483 -42.810  1.00  1.58           H  
ATOM   1481 1HG1 VAL A  96     -21.211  14.457 -41.380  1.00  1.58           H  
ATOM   1482 2HG1 VAL A  96     -22.902  13.960 -41.614  1.00  1.58           H  
ATOM   1483 3HG1 VAL A  96     -22.071  13.592 -40.084  1.00  1.58           H  
ATOM   1484 1HG2 VAL A  96     -19.425  12.731 -41.337  1.00  1.58           H  
ATOM   1485 2HG2 VAL A  96     -20.290  11.855 -40.048  1.00  1.58           H  
ATOM   1486 3HG2 VAL A  96     -19.843  11.014 -41.554  1.00  1.58           H  
ATOM   1487  N   GLN A  97     -24.297  11.784 -42.992  1.00  1.56           N  
ATOM   1488  CA  GLN A  97     -25.589  12.305 -43.415  1.00  1.56           C  
ATOM   1489  C   GLN A  97     -26.768  11.643 -42.673  1.00  1.56           C  
ATOM   1490  O   GLN A  97     -27.858  12.216 -42.609  1.00  1.56           O  
ATOM   1491  CB  GLN A  97     -25.753  12.043 -44.917  1.00  1.56           C  
ATOM   1492  CG  GLN A  97     -25.923  10.549 -45.210  1.00  1.56           C  
ATOM   1493  CD  GLN A  97     -25.966  10.137 -46.652  1.00  1.56           C  
ATOM   1494  OE1 GLN A  97     -25.535  10.856 -47.566  1.00  1.56           O  
ATOM   1495  NE2 GLN A  97     -26.508   8.936 -46.869  1.00  1.56           N  
ATOM   1496  H   GLN A  97     -23.684  11.370 -43.676  1.00  1.56           H  
ATOM   1497  HA  GLN A  97     -25.613  13.376 -43.217  1.00  1.56           H  
ATOM   1498 1HB  GLN A  97     -26.630  12.570 -45.290  1.00  1.56           H  
ATOM   1499 2HB  GLN A  97     -24.881  12.410 -45.458  1.00  1.56           H  
ATOM   1500 1HG  GLN A  97     -25.142   9.982 -44.708  1.00  1.56           H  
ATOM   1501 2HG  GLN A  97     -26.885  10.277 -44.812  1.00  1.56           H  
ATOM   1502 1HE2 GLN A  97     -26.586   8.574 -47.792  1.00  1.56           H  
ATOM   1503 2HE2 GLN A  97     -26.859   8.384 -46.057  1.00  1.56           H  
ATOM   1504  N   ASP A  98     -26.547  10.430 -42.142  1.00  1.52           N  
ATOM   1505  CA  ASP A  98     -27.557   9.651 -41.451  1.00  1.52           C  
ATOM   1506  C   ASP A  98     -27.328   9.559 -39.935  1.00  1.52           C  
ATOM   1507  O   ASP A  98     -27.982   8.749 -39.271  1.00  1.52           O  
ATOM   1508  CB  ASP A  98     -27.589   8.231 -42.036  1.00  1.52           C  
ATOM   1509  CG  ASP A  98     -28.017   8.199 -43.519  1.00  1.52           C  
ATOM   1510  OD1 ASP A  98     -28.982   8.833 -43.858  1.00  1.52           O  
ATOM   1511  OD2 ASP A  98     -27.336   7.567 -44.310  1.00  1.52           O  
ATOM   1512  H   ASP A  98     -25.615  10.028 -42.180  1.00  1.52           H  
ATOM   1513  HA  ASP A  98     -28.525  10.123 -41.618  1.00  1.52           H  
ATOM   1514 1HB  ASP A  98     -26.589   7.793 -41.950  1.00  1.52           H  
ATOM   1515 2HB  ASP A  98     -28.270   7.611 -41.454  1.00  1.52           H  
ATOM   1516  N   ILE A  99     -26.426  10.366 -39.358  1.00  1.45           N  
ATOM   1517  CA  ILE A  99     -26.211  10.191 -37.922  1.00  1.45           C  
ATOM   1518  C   ILE A  99     -27.085  11.104 -37.080  1.00  1.45           C  
ATOM   1519  O   ILE A  99     -26.989  12.329 -37.138  1.00  1.45           O  
ATOM   1520  CB  ILE A  99     -24.752  10.430 -37.479  1.00  1.45           C  
ATOM   1521  CG1 ILE A  99     -23.815   9.500 -38.159  1.00  1.45           C  
ATOM   1522  CG2 ILE A  99     -24.664  10.162 -36.010  1.00  1.45           C  
ATOM   1523  CD1 ILE A  99     -22.351   9.801 -37.904  1.00  1.45           C  
ATOM   1524  H   ILE A  99     -25.890  11.052 -39.896  1.00  1.45           H  
ATOM   1525  HA  ILE A  99     -26.454   9.162 -37.663  1.00  1.45           H  
ATOM   1526  HB  ILE A  99     -24.452  11.450 -37.708  1.00  1.45           H  
ATOM   1527 1HG1 ILE A  99     -24.015   8.503 -37.814  1.00  1.45           H  
ATOM   1528 2HG1 ILE A  99     -24.000   9.545 -39.215  1.00  1.45           H  
ATOM   1529 1HG2 ILE A  99     -23.640  10.308 -35.671  1.00  1.45           H  
ATOM   1530 2HG2 ILE A  99     -25.323  10.827 -35.487  1.00  1.45           H  
ATOM   1531 3HG2 ILE A  99     -24.957   9.131 -35.812  1.00  1.45           H  
ATOM   1532 1HD1 ILE A  99     -21.737   9.070 -38.440  1.00  1.45           H  
ATOM   1533 2HD1 ILE A  99     -22.106  10.801 -38.236  1.00  1.45           H  
ATOM   1534 3HD1 ILE A  99     -22.153   9.724 -36.834  1.00  1.45           H  
ATOM   1535  N   GLU A 100     -27.926  10.488 -36.267  1.00  1.37           N  
ATOM   1536  CA  GLU A 100     -28.810  11.219 -35.376  1.00  1.37           C  
ATOM   1537  C   GLU A 100     -27.973  12.082 -34.440  1.00  1.37           C  
ATOM   1538  O   GLU A 100     -27.007  11.594 -33.843  1.00  1.37           O  
ATOM   1539  CB  GLU A 100     -29.684  10.246 -34.579  1.00  1.37           C  
ATOM   1540  CG  GLU A 100     -30.722  10.899 -33.678  1.00  1.37           C  
ATOM   1541  CD  GLU A 100     -31.593   9.905 -32.953  1.00  1.37           C  
ATOM   1542  OE1 GLU A 100     -31.496   8.736 -33.234  1.00  1.37           O  
ATOM   1543  OE2 GLU A 100     -32.351  10.321 -32.110  1.00  1.37           O  
ATOM   1544  H   GLU A 100     -27.960   9.478 -36.287  1.00  1.37           H  
ATOM   1545  HA  GLU A 100     -29.450  11.870 -35.972  1.00  1.37           H  
ATOM   1546 1HB  GLU A 100     -30.207   9.582 -35.268  1.00  1.37           H  
ATOM   1547 2HB  GLU A 100     -29.050   9.627 -33.954  1.00  1.37           H  
ATOM   1548 1HG  GLU A 100     -30.221  11.493 -32.947  1.00  1.37           H  
ATOM   1549 2HG  GLU A 100     -31.348  11.559 -34.277  1.00  1.37           H  
ATOM   1550  N   LEU A 101     -28.364  13.339 -34.255  1.00  1.27           N  
ATOM   1551  CA  LEU A 101     -27.605  14.214 -33.366  1.00  1.27           C  
ATOM   1552  C   LEU A 101     -27.413  13.592 -31.989  1.00  1.27           C  
ATOM   1553  O   LEU A 101     -26.369  13.775 -31.368  1.00  1.27           O  
ATOM   1554  CB  LEU A 101     -28.269  15.580 -33.228  1.00  1.27           C  
ATOM   1555  CG  LEU A 101     -27.490  16.570 -32.357  1.00  1.27           C  
ATOM   1556  CD1 LEU A 101     -26.109  16.803 -32.985  1.00  1.27           C  
ATOM   1557  CD2 LEU A 101     -28.273  17.874 -32.252  1.00  1.27           C  
ATOM   1558  H   LEU A 101     -29.165  13.696 -34.757  1.00  1.27           H  
ATOM   1559  HA  LEU A 101     -26.624  14.366 -33.804  1.00  1.27           H  
ATOM   1560 1HB  LEU A 101     -28.381  16.017 -34.218  1.00  1.27           H  
ATOM   1561 2HB  LEU A 101     -29.257  15.451 -32.787  1.00  1.27           H  
ATOM   1562  HG  LEU A 101     -27.346  16.150 -31.359  1.00  1.27           H  
ATOM   1563 1HD1 LEU A 101     -25.540  17.500 -32.369  1.00  1.27           H  
ATOM   1564 2HD1 LEU A 101     -25.577  15.860 -33.046  1.00  1.27           H  
ATOM   1565 3HD1 LEU A 101     -26.228  17.217 -33.985  1.00  1.27           H  
ATOM   1566 1HD2 LEU A 101     -27.721  18.582 -31.632  1.00  1.27           H  
ATOM   1567 2HD2 LEU A 101     -28.413  18.296 -33.247  1.00  1.27           H  
ATOM   1568 3HD2 LEU A 101     -29.245  17.678 -31.800  1.00  1.27           H  
ATOM   1569  N   GLY A 102     -28.432  12.895 -31.487  1.00  1.18           N  
ATOM   1570  CA  GLY A 102     -28.362  12.251 -30.182  1.00  1.18           C  
ATOM   1571  C   GLY A 102     -27.217  11.233 -30.097  1.00  1.18           C  
ATOM   1572  O   GLY A 102     -26.633  11.032 -29.031  1.00  1.18           O  
ATOM   1573  H   GLY A 102     -29.269  12.793 -32.042  1.00  1.18           H  
ATOM   1574 1HA  GLY A 102     -28.235  13.012 -29.411  1.00  1.18           H  
ATOM   1575 2HA  GLY A 102     -29.310  11.750 -29.984  1.00  1.18           H  
ATOM   1576  N   LYS A 103     -26.895  10.561 -31.210  1.00  1.10           N  
ATOM   1577  CA  LYS A 103     -25.806   9.591 -31.186  1.00  1.10           C  
ATOM   1578  C   LYS A 103     -24.503  10.352 -31.059  1.00  1.10           C  
ATOM   1579  O   LYS A 103     -23.619   9.978 -30.286  1.00  1.10           O  
ATOM   1580  CB  LYS A 103     -25.793   8.726 -32.451  1.00  1.10           C  
ATOM   1581  CG  LYS A 103     -26.947   7.719 -32.551  1.00  1.10           C  
ATOM   1582  CD  LYS A 103     -26.970   6.998 -33.917  1.00  1.10           C  
ATOM   1583  CE  LYS A 103     -25.822   5.986 -34.052  1.00  1.10           C  
ATOM   1584  NZ  LYS A 103     -25.887   5.195 -35.342  1.00  1.10           N  
ATOM   1585  H   LYS A 103     -27.357  10.766 -32.091  1.00  1.10           H  
ATOM   1586  HA  LYS A 103     -25.915   8.949 -30.312  1.00  1.10           H  
ATOM   1587 1HB  LYS A 103     -25.849   9.372 -33.324  1.00  1.10           H  
ATOM   1588 2HB  LYS A 103     -24.848   8.178 -32.518  1.00  1.10           H  
ATOM   1589 1HG  LYS A 103     -26.846   6.976 -31.762  1.00  1.10           H  
ATOM   1590 2HG  LYS A 103     -27.892   8.243 -32.410  1.00  1.10           H  
ATOM   1591 1HD  LYS A 103     -27.921   6.482 -34.045  1.00  1.10           H  
ATOM   1592 2HD  LYS A 103     -26.871   7.738 -34.714  1.00  1.10           H  
ATOM   1593 1HE  LYS A 103     -24.885   6.524 -34.015  1.00  1.10           H  
ATOM   1594 2HE  LYS A 103     -25.861   5.293 -33.215  1.00  1.10           H  
ATOM   1595 1HZ  LYS A 103     -25.112   4.552 -35.393  1.00  1.10           H  
ATOM   1596 2HZ  LYS A 103     -26.738   4.671 -35.406  1.00  1.10           H  
ATOM   1597 3HZ  LYS A 103     -25.835   5.803 -36.180  1.00  1.10           H  
ATOM   1598  N   ILE A 104     -24.425  11.475 -31.773  1.00  1.03           N  
ATOM   1599  CA  ILE A 104     -23.215  12.287 -31.764  1.00  1.03           C  
ATOM   1600  C   ILE A 104     -22.982  12.862 -30.378  1.00  1.03           C  
ATOM   1601  O   ILE A 104     -21.866  12.795 -29.851  1.00  1.03           O  
ATOM   1602  CB  ILE A 104     -23.335  13.428 -32.784  1.00  1.03           C  
ATOM   1603  CG1 ILE A 104     -23.340  12.836 -34.149  1.00  1.03           C  
ATOM   1604  CG2 ILE A 104     -22.209  14.423 -32.599  1.00  1.03           C  
ATOM   1605  CD1 ILE A 104     -23.738  13.785 -35.254  1.00  1.03           C  
ATOM   1606  H   ILE A 104     -25.217  11.729 -32.368  1.00  1.03           H  
ATOM   1607  HA  ILE A 104     -22.371  11.661 -32.029  1.00  1.03           H  
ATOM   1608  HB  ILE A 104     -24.274  13.932 -32.651  1.00  1.03           H  
ATOM   1609 1HG1 ILE A 104     -22.357  12.440 -34.363  1.00  1.03           H  
ATOM   1610 2HG1 ILE A 104     -24.038  12.027 -34.124  1.00  1.03           H  
ATOM   1611 1HG2 ILE A 104     -22.312  15.226 -33.325  1.00  1.03           H  
ATOM   1612 2HG2 ILE A 104     -22.263  14.836 -31.595  1.00  1.03           H  
ATOM   1613 3HG2 ILE A 104     -21.254  13.929 -32.736  1.00  1.03           H  
ATOM   1614 1HD1 ILE A 104     -23.733  13.256 -36.208  1.00  1.03           H  
ATOM   1615 2HD1 ILE A 104     -24.735  14.166 -35.067  1.00  1.03           H  
ATOM   1616 3HD1 ILE A 104     -23.035  14.611 -35.296  1.00  1.03           H  
ATOM   1617  N   GLU A 105     -24.033  13.404 -29.772  1.00  0.98           N  
ATOM   1618  CA  GLU A 105     -23.913  13.966 -28.439  1.00  0.98           C  
ATOM   1619  C   GLU A 105     -23.437  12.923 -27.440  1.00  0.98           C  
ATOM   1620  O   GLU A 105     -22.510  13.179 -26.669  1.00  0.98           O  
ATOM   1621  CB  GLU A 105     -25.244  14.559 -27.976  1.00  0.98           C  
ATOM   1622  CG  GLU A 105     -25.202  15.166 -26.568  1.00  0.98           C  
ATOM   1623  CD  GLU A 105     -26.517  15.815 -26.120  1.00  0.98           C  
ATOM   1624  OE1 GLU A 105     -27.441  15.879 -26.894  1.00  0.98           O  
ATOM   1625  OE2 GLU A 105     -26.580  16.227 -24.977  1.00  0.98           O  
ATOM   1626  H   GLU A 105     -24.929  13.435 -30.261  1.00  0.98           H  
ATOM   1627  HA  GLU A 105     -23.172  14.765 -28.472  1.00  0.98           H  
ATOM   1628 1HB  GLU A 105     -25.564  15.331 -28.678  1.00  0.98           H  
ATOM   1629 2HB  GLU A 105     -26.006  13.777 -27.985  1.00  0.98           H  
ATOM   1630 1HG  GLU A 105     -24.955  14.367 -25.868  1.00  0.98           H  
ATOM   1631 2HG  GLU A 105     -24.403  15.904 -26.523  1.00  0.98           H  
ATOM   1632  N   LYS A 106     -24.029  11.725 -27.465  1.00  0.94           N  
ATOM   1633  CA  LYS A 106     -23.608  10.697 -26.525  1.00  0.94           C  
ATOM   1634  C   LYS A 106     -22.150  10.302 -26.735  1.00  0.94           C  
ATOM   1635  O   LYS A 106     -21.408  10.109 -25.764  1.00  0.94           O  
ATOM   1636  CB  LYS A 106     -24.509   9.473 -26.642  1.00  0.94           C  
ATOM   1637  CG  LYS A 106     -25.920   9.684 -26.097  1.00  0.94           C  
ATOM   1638  CD  LYS A 106     -26.782   8.448 -26.297  1.00  0.94           C  
ATOM   1639  CE  LYS A 106     -28.192   8.665 -25.768  1.00  0.94           C  
ATOM   1640  NZ  LYS A 106     -29.059   7.472 -25.993  1.00  0.94           N  
ATOM   1641  H   LYS A 106     -24.797  11.531 -28.115  1.00  0.94           H  
ATOM   1642  HA  LYS A 106     -23.703  11.099 -25.517  1.00  0.94           H  
ATOM   1643 1HB  LYS A 106     -24.600   9.199 -27.698  1.00  0.94           H  
ATOM   1644 2HB  LYS A 106     -24.058   8.632 -26.120  1.00  0.94           H  
ATOM   1645 1HG  LYS A 106     -25.865   9.909 -25.033  1.00  0.94           H  
ATOM   1646 2HG  LYS A 106     -26.380  10.530 -26.602  1.00  0.94           H  
ATOM   1647 1HD  LYS A 106     -26.837   8.226 -27.366  1.00  0.94           H  
ATOM   1648 2HD  LYS A 106     -26.332   7.599 -25.787  1.00  0.94           H  
ATOM   1649 1HE  LYS A 106     -28.144   8.872 -24.701  1.00  0.94           H  
ATOM   1650 2HE  LYS A 106     -28.634   9.523 -26.276  1.00  0.94           H  
ATOM   1651 1HZ  LYS A 106     -29.984   7.654 -25.631  1.00  0.94           H  
ATOM   1652 2HZ  LYS A 106     -29.115   7.284 -26.984  1.00  0.94           H  
ATOM   1653 3HZ  LYS A 106     -28.663   6.673 -25.519  1.00  0.94           H  
ATOM   1654  N   MET A 107     -21.709  10.224 -27.995  1.00  0.90           N  
ATOM   1655  CA  MET A 107     -20.321   9.871 -28.239  1.00  0.90           C  
ATOM   1656  C   MET A 107     -19.395  10.919 -27.679  1.00  0.90           C  
ATOM   1657  O   MET A 107     -18.433  10.601 -26.981  1.00  0.90           O  
ATOM   1658  CB  MET A 107     -20.036   9.750 -29.726  1.00  0.90           C  
ATOM   1659  CG  MET A 107     -20.666   8.599 -30.423  1.00  0.90           C  
ATOM   1660  SD  MET A 107     -20.406   8.730 -32.126  1.00  0.90           S  
ATOM   1661  CE  MET A 107     -18.675   8.356 -32.166  1.00  0.90           C  
ATOM   1662  H   MET A 107     -22.344  10.374 -28.780  1.00  0.90           H  
ATOM   1663  HA  MET A 107     -20.105   8.947 -27.737  1.00  0.90           H  
ATOM   1664 1HB  MET A 107     -20.378  10.656 -30.228  1.00  0.90           H  
ATOM   1665 2HB  MET A 107     -18.961   9.683 -29.880  1.00  0.90           H  
ATOM   1666 1HG  MET A 107     -20.233   7.672 -30.107  1.00  0.90           H  
ATOM   1667 2HG  MET A 107     -21.722   8.554 -30.227  1.00  0.90           H  
ATOM   1668 1HE  MET A 107     -18.343   8.378 -33.188  1.00  0.90           H  
ATOM   1669 2HE  MET A 107     -18.126   9.090 -31.580  1.00  0.90           H  
ATOM   1670 3HE  MET A 107     -18.512   7.368 -31.752  1.00  0.90           H  
ATOM   1671  N   LEU A 108     -19.709  12.183 -27.926  1.00  0.86           N  
ATOM   1672  CA  LEU A 108     -18.850  13.250 -27.456  1.00  0.86           C  
ATOM   1673  C   LEU A 108     -18.823  13.292 -25.929  1.00  0.86           C  
ATOM   1674  O   LEU A 108     -17.756  13.464 -25.321  1.00  0.86           O  
ATOM   1675  CB  LEU A 108     -19.352  14.573 -28.033  1.00  0.86           C  
ATOM   1676  CG  LEU A 108     -19.198  14.708 -29.565  1.00  0.86           C  
ATOM   1677  CD1 LEU A 108     -19.905  15.959 -30.035  1.00  0.86           C  
ATOM   1678  CD2 LEU A 108     -17.742  14.741 -29.921  1.00  0.86           C  
ATOM   1679  H   LEU A 108     -20.537  12.405 -28.485  1.00  0.86           H  
ATOM   1680  HA  LEU A 108     -17.840  13.066 -27.819  1.00  0.86           H  
ATOM   1681 1HB  LEU A 108     -20.416  14.667 -27.798  1.00  0.86           H  
ATOM   1682 2HB  LEU A 108     -18.816  15.392 -27.560  1.00  0.86           H  
ATOM   1683  HG  LEU A 108     -19.660  13.853 -30.051  1.00  0.86           H  
ATOM   1684 1HD1 LEU A 108     -19.808  16.044 -31.117  1.00  0.86           H  
ATOM   1685 2HD1 LEU A 108     -20.961  15.895 -29.768  1.00  0.86           H  
ATOM   1686 3HD1 LEU A 108     -19.461  16.831 -29.560  1.00  0.86           H  
ATOM   1687 1HD2 LEU A 108     -17.631  14.821 -31.004  1.00  0.86           H  
ATOM   1688 2HD2 LEU A 108     -17.273  15.597 -29.445  1.00  0.86           H  
ATOM   1689 3HD2 LEU A 108     -17.269  13.825 -29.577  1.00  0.86           H  
ATOM   1690  N   ARG A 109     -19.975  13.055 -25.291  1.00  0.83           N  
ATOM   1691  CA  ARG A 109     -20.012  13.060 -23.837  1.00  0.83           C  
ATOM   1692  C   ARG A 109     -19.181  11.929 -23.227  1.00  0.83           C  
ATOM   1693  O   ARG A 109     -18.467  12.134 -22.243  1.00  0.83           O  
ATOM   1694  CB  ARG A 109     -21.442  12.986 -23.318  1.00  0.83           C  
ATOM   1695  CG  ARG A 109     -22.247  14.278 -23.496  1.00  0.83           C  
ATOM   1696  CD  ARG A 109     -23.592  14.194 -22.875  1.00  0.83           C  
ATOM   1697  NE  ARG A 109     -24.375  15.414 -23.094  1.00  0.83           N  
ATOM   1698  CZ  ARG A 109     -24.235  16.554 -22.408  1.00  0.83           C  
ATOM   1699  NH1 ARG A 109     -23.322  16.674 -21.466  1.00  0.83           N  
ATOM   1700  NH2 ARG A 109     -25.033  17.549 -22.714  1.00  0.83           N  
ATOM   1701  H   ARG A 109     -20.838  12.912 -25.819  1.00  0.83           H  
ATOM   1702  HA  ARG A 109     -19.605  14.009 -23.503  1.00  0.83           H  
ATOM   1703 1HB  ARG A 109     -21.972  12.193 -23.848  1.00  0.83           H  
ATOM   1704 2HB  ARG A 109     -21.438  12.727 -22.255  1.00  0.83           H  
ATOM   1705 1HG  ARG A 109     -21.707  15.100 -23.020  1.00  0.83           H  
ATOM   1706 2HG  ARG A 109     -22.370  14.495 -24.554  1.00  0.83           H  
ATOM   1707 1HD  ARG A 109     -24.137  13.357 -23.314  1.00  0.83           H  
ATOM   1708 2HD  ARG A 109     -23.487  14.039 -21.801  1.00  0.83           H  
ATOM   1709  HE  ARG A 109     -25.111  15.419 -23.813  1.00  0.83           H  
ATOM   1710 1HH1 ARG A 109     -22.700  15.900 -21.256  1.00  0.83           H  
ATOM   1711 2HH1 ARG A 109     -23.214  17.544 -20.967  1.00  0.83           H  
ATOM   1712 1HH2 ARG A 109     -25.726  17.394 -23.461  1.00  0.83           H  
ATOM   1713 2HH2 ARG A 109     -24.967  18.430 -22.232  1.00  0.83           H  
ATOM   1714  N   LEU A 110     -19.221  10.739 -23.819  1.00  0.81           N  
ATOM   1715  CA  LEU A 110     -18.451   9.643 -23.245  1.00  0.81           C  
ATOM   1716  C   LEU A 110     -16.964   9.700 -23.609  1.00  0.81           C  
ATOM   1717  O   LEU A 110     -16.096   9.504 -22.759  1.00  0.81           O  
ATOM   1718  CB  LEU A 110     -19.016   8.295 -23.683  1.00  0.81           C  
ATOM   1719  CG  LEU A 110     -18.303   7.075 -23.048  1.00  0.81           C  
ATOM   1720  CD1 LEU A 110     -18.442   7.148 -21.531  1.00  0.81           C  
ATOM   1721  CD2 LEU A 110     -18.924   5.793 -23.562  1.00  0.81           C  
ATOM   1722  H   LEU A 110     -19.819  10.581 -24.635  1.00  0.81           H  
ATOM   1723  HA  LEU A 110     -18.536   9.707 -22.162  1.00  0.81           H  
ATOM   1724 1HB  LEU A 110     -20.069   8.252 -23.425  1.00  0.81           H  
ATOM   1725 2HB  LEU A 110     -18.924   8.219 -24.768  1.00  0.81           H  
ATOM   1726  HG  LEU A 110     -17.244   7.102 -23.297  1.00  0.81           H  
ATOM   1727 1HD1 LEU A 110     -17.938   6.298 -21.081  1.00  0.81           H  
ATOM   1728 2HD1 LEU A 110     -17.992   8.072 -21.162  1.00  0.81           H  
ATOM   1729 3HD1 LEU A 110     -19.496   7.126 -21.263  1.00  0.81           H  
ATOM   1730 1HD2 LEU A 110     -18.422   4.936 -23.112  1.00  0.81           H  
ATOM   1731 2HD2 LEU A 110     -19.979   5.778 -23.298  1.00  0.81           H  
ATOM   1732 3HD2 LEU A 110     -18.823   5.745 -24.629  1.00  0.81           H  
ATOM   1733  N   ASN A 111     -16.670   9.923 -24.886  1.00  0.80           N  
ATOM   1734  CA  ASN A 111     -15.302   9.897 -25.381  1.00  0.80           C  
ATOM   1735  C   ASN A 111     -14.475  11.135 -25.002  1.00  0.80           C  
ATOM   1736  O   ASN A 111     -13.266  11.030 -24.810  1.00  0.80           O  
ATOM   1737  CB  ASN A 111     -15.319   9.779 -26.879  1.00  0.80           C  
ATOM   1738  CG  ASN A 111     -15.792   8.424 -27.457  1.00  0.80           C  
ATOM   1739  OD1 ASN A 111     -15.657   7.380 -26.838  1.00  0.80           O  
ATOM   1740  ND2 ASN A 111     -16.347   8.455 -28.639  1.00  0.80           N  
ATOM   1741  H   ASN A 111     -17.417  10.113 -25.549  1.00  0.80           H  
ATOM   1742  HA  ASN A 111     -14.803   9.025 -24.953  1.00  0.80           H  
ATOM   1743 1HB  ASN A 111     -15.976  10.553 -27.237  1.00  0.80           H  
ATOM   1744 2HB  ASN A 111     -14.323   9.986 -27.254  1.00  0.80           H  
ATOM   1745 1HD2 ASN A 111     -16.682   7.602 -29.083  1.00  0.80           H  
ATOM   1746 2HD2 ASN A 111     -16.449   9.324 -29.114  1.00  0.80           H  
ATOM   1747  N   ILE A 112     -15.105  12.315 -24.927  1.00  0.79           N  
ATOM   1748  CA  ILE A 112     -14.368  13.530 -24.603  1.00  0.79           C  
ATOM   1749  C   ILE A 112     -14.712  14.154 -23.285  1.00  0.79           C  
ATOM   1750  O   ILE A 112     -13.807  14.429 -22.497  1.00  0.79           O  
ATOM   1751  CB  ILE A 112     -14.534  14.639 -25.647  1.00  0.79           C  
ATOM   1752  CG1 ILE A 112     -13.958  14.228 -26.917  1.00  0.79           C  
ATOM   1753  CG2 ILE A 112     -13.881  15.901 -25.135  1.00  0.79           C  
ATOM   1754  CD1 ILE A 112     -14.264  15.191 -28.011  1.00  0.79           C  
ATOM   1755  H   ILE A 112     -16.104  12.399 -25.100  1.00  0.79           H  
ATOM   1756  HA  ILE A 112     -13.310  13.277 -24.573  1.00  0.79           H  
ATOM   1757  HB  ILE A 112     -15.594  14.824 -25.823  1.00  0.79           H  
ATOM   1758 1HG1 ILE A 112     -12.881  14.156 -26.812  1.00  0.79           H  
ATOM   1759 2HG1 ILE A 112     -14.331  13.256 -27.155  1.00  0.79           H  
ATOM   1760 1HG2 ILE A 112     -13.992  16.695 -25.871  1.00  0.79           H  
ATOM   1761 2HG2 ILE A 112     -14.334  16.218 -24.202  1.00  0.79           H  
ATOM   1762 3HG2 ILE A 112     -12.838  15.692 -24.964  1.00  0.79           H  
ATOM   1763 1HD1 ILE A 112     -13.813  14.852 -28.924  1.00  0.79           H  
ATOM   1764 2HD1 ILE A 112     -15.338  15.260 -28.136  1.00  0.79           H  
ATOM   1765 3HD1 ILE A 112     -13.868  16.170 -27.757  1.00  0.79           H  
ATOM   1766  N   GLU A 113     -15.986  14.443 -23.046  1.00  0.79           N  
ATOM   1767  CA  GLU A 113     -16.292  15.187 -21.833  1.00  0.79           C  
ATOM   1768  C   GLU A 113     -15.957  14.358 -20.605  1.00  0.79           C  
ATOM   1769  O   GLU A 113     -15.250  14.828 -19.718  1.00  0.79           O  
ATOM   1770  CB  GLU A 113     -17.742  15.662 -21.829  1.00  0.79           C  
ATOM   1771  CG  GLU A 113     -18.115  16.555 -20.657  1.00  0.79           C  
ATOM   1772  CD  GLU A 113     -19.498  17.159 -20.786  1.00  0.79           C  
ATOM   1773  OE1 GLU A 113     -20.140  16.900 -21.769  1.00  0.79           O  
ATOM   1774  OE2 GLU A 113     -19.891  17.907 -19.916  1.00  0.79           O  
ATOM   1775  H   GLU A 113     -16.711  14.164 -23.711  1.00  0.79           H  
ATOM   1776  HA  GLU A 113     -15.663  16.076 -21.813  1.00  0.79           H  
ATOM   1777 1HB  GLU A 113     -17.967  16.179 -22.761  1.00  0.79           H  
ATOM   1778 2HB  GLU A 113     -18.390  14.797 -21.764  1.00  0.79           H  
ATOM   1779 1HG  GLU A 113     -18.088  15.949 -19.761  1.00  0.79           H  
ATOM   1780 2HG  GLU A 113     -17.374  17.347 -20.554  1.00  0.79           H  
ATOM   1781  N   ALA A 114     -16.381  13.096 -20.574  1.00  0.80           N  
ATOM   1782  CA  ALA A 114     -16.074  12.237 -19.436  1.00  0.80           C  
ATOM   1783  C   ALA A 114     -14.572  12.090 -19.231  1.00  0.80           C  
ATOM   1784  O   ALA A 114     -14.087  12.076 -18.102  1.00  0.80           O  
ATOM   1785  CB  ALA A 114     -16.666  10.865 -19.649  1.00  0.80           C  
ATOM   1786  H   ALA A 114     -16.985  12.743 -21.314  1.00  0.80           H  
ATOM   1787  HA  ALA A 114     -16.508  12.691 -18.545  1.00  0.80           H  
ATOM   1788 1HB  ALA A 114     -16.453  10.253 -18.784  1.00  0.80           H  
ATOM   1789 2HB  ALA A 114     -17.738  10.956 -19.787  1.00  0.80           H  
ATOM   1790 3HB  ALA A 114     -16.231  10.419 -20.525  1.00  0.80           H  
ATOM   1791  N   LEU A 115     -13.827  11.999 -20.332  1.00  0.82           N  
ATOM   1792  CA  LEU A 115     -12.374  11.857 -20.301  1.00  0.82           C  
ATOM   1793  C   LEU A 115     -11.731  13.116 -19.748  1.00  0.82           C  
ATOM   1794  O   LEU A 115     -10.837  13.051 -18.895  1.00  0.82           O  
ATOM   1795  CB  LEU A 115     -11.846  11.527 -21.704  1.00  0.82           C  
ATOM   1796  CG  LEU A 115     -10.344  11.246 -21.843  1.00  0.82           C  
ATOM   1797  CD1 LEU A 115     -10.146  10.263 -22.978  1.00  0.82           C  
ATOM   1798  CD2 LEU A 115      -9.600  12.562 -22.137  1.00  0.82           C  
ATOM   1799  H   LEU A 115     -14.293  12.029 -21.229  1.00  0.82           H  
ATOM   1800  HA  LEU A 115     -12.124  11.028 -19.640  1.00  0.82           H  
ATOM   1801 1HB  LEU A 115     -12.380  10.651 -22.075  1.00  0.82           H  
ATOM   1802 2HB  LEU A 115     -12.084  12.361 -22.365  1.00  0.82           H  
ATOM   1803  HG  LEU A 115      -9.961  10.804 -20.935  1.00  0.82           H  
ATOM   1804 1HD1 LEU A 115      -9.095  10.044 -23.097  1.00  0.82           H  
ATOM   1805 2HD1 LEU A 115     -10.681   9.339 -22.760  1.00  0.82           H  
ATOM   1806 3HD1 LEU A 115     -10.537  10.693 -23.896  1.00  0.82           H  
ATOM   1807 1HD2 LEU A 115      -8.546  12.369 -22.252  1.00  0.82           H  
ATOM   1808 2HD2 LEU A 115      -9.986  13.001 -23.056  1.00  0.82           H  
ATOM   1809 3HD2 LEU A 115      -9.746  13.262 -21.314  1.00  0.82           H  
ATOM   1810  N   THR A 116     -12.183  14.263 -20.253  1.00  0.84           N  
ATOM   1811  CA  THR A 116     -11.672  15.564 -19.865  1.00  0.84           C  
ATOM   1812  C   THR A 116     -11.927  15.794 -18.379  1.00  0.84           C  
ATOM   1813  O   THR A 116     -11.037  16.240 -17.641  1.00  0.84           O  
ATOM   1814  CB  THR A 116     -12.370  16.670 -20.682  1.00  0.84           C  
ATOM   1815  OG1 THR A 116     -12.113  16.472 -22.078  1.00  0.84           O  
ATOM   1816  CG2 THR A 116     -11.871  18.024 -20.267  1.00  0.84           C  
ATOM   1817  H   THR A 116     -12.915  14.238 -20.955  1.00  0.84           H  
ATOM   1818  HA  THR A 116     -10.598  15.596 -20.048  1.00  0.84           H  
ATOM   1819  HB  THR A 116     -13.446  16.616 -20.513  1.00  0.84           H  
ATOM   1820  HG1 THR A 116     -12.539  15.626 -22.346  1.00  0.84           H  
ATOM   1821 1HG2 THR A 116     -12.376  18.790 -20.851  1.00  0.84           H  
ATOM   1822 2HG2 THR A 116     -12.079  18.174 -19.207  1.00  0.84           H  
ATOM   1823 3HG2 THR A 116     -10.809  18.082 -20.437  1.00  0.84           H  
ATOM   1824  N   ILE A 117     -13.143  15.466 -17.931  1.00  0.88           N  
ATOM   1825  CA  ILE A 117     -13.504  15.644 -16.536  1.00  0.88           C  
ATOM   1826  C   ILE A 117     -12.703  14.716 -15.640  1.00  0.88           C  
ATOM   1827  O   ILE A 117     -12.133  15.170 -14.647  1.00  0.88           O  
ATOM   1828  CB  ILE A 117     -14.991  15.386 -16.295  1.00  0.88           C  
ATOM   1829  CG1 ILE A 117     -15.840  16.429 -16.962  1.00  0.88           C  
ATOM   1830  CG2 ILE A 117     -15.255  15.399 -14.802  1.00  0.88           C  
ATOM   1831  CD1 ILE A 117     -17.284  16.038 -16.980  1.00  0.88           C  
ATOM   1832  H   ILE A 117     -13.839  15.111 -18.584  1.00  0.88           H  
ATOM   1833  HA  ILE A 117     -13.283  16.668 -16.251  1.00  0.88           H  
ATOM   1834  HB  ILE A 117     -15.262  14.423 -16.725  1.00  0.88           H  
ATOM   1835 1HG1 ILE A 117     -15.741  17.373 -16.431  1.00  0.88           H  
ATOM   1836 2HG1 ILE A 117     -15.505  16.575 -17.989  1.00  0.88           H  
ATOM   1837 1HG2 ILE A 117     -16.312  15.210 -14.614  1.00  0.88           H  
ATOM   1838 2HG2 ILE A 117     -14.656  14.629 -14.336  1.00  0.88           H  
ATOM   1839 3HG2 ILE A 117     -14.985  16.372 -14.390  1.00  0.88           H  
ATOM   1840 1HD1 ILE A 117     -17.867  16.819 -17.472  1.00  0.88           H  
ATOM   1841 2HD1 ILE A 117     -17.395  15.102 -17.530  1.00  0.88           H  
ATOM   1842 3HD1 ILE A 117     -17.642  15.906 -15.962  1.00  0.88           H  
ATOM   1843  N   LEU A 118     -12.606  13.427 -15.990  1.00  0.93           N  
ATOM   1844  CA  LEU A 118     -11.821  12.531 -15.153  1.00  0.93           C  
ATOM   1845  C   LEU A 118     -10.358  12.972 -15.159  1.00  0.93           C  
ATOM   1846  O   LEU A 118      -9.709  13.022 -14.121  1.00  0.93           O  
ATOM   1847  CB  LEU A 118     -11.912  11.079 -15.661  1.00  0.93           C  
ATOM   1848  CG  LEU A 118     -13.253  10.360 -15.514  1.00  0.93           C  
ATOM   1849  CD1 LEU A 118     -13.172   9.053 -16.254  1.00  0.93           C  
ATOM   1850  CD2 LEU A 118     -13.556  10.112 -14.055  1.00  0.93           C  
ATOM   1851  H   LEU A 118     -13.084  13.061 -16.814  1.00  0.93           H  
ATOM   1852  HA  LEU A 118     -12.200  12.579 -14.136  1.00  0.93           H  
ATOM   1853 1HB  LEU A 118     -11.640  11.066 -16.722  1.00  0.93           H  
ATOM   1854 2HB  LEU A 118     -11.189  10.492 -15.114  1.00  0.93           H  
ATOM   1855  HG  LEU A 118     -14.036  10.960 -15.951  1.00  0.93           H  
ATOM   1856 1HD1 LEU A 118     -14.105   8.525 -16.172  1.00  0.93           H  
ATOM   1857 2HD1 LEU A 118     -12.955   9.246 -17.306  1.00  0.93           H  
ATOM   1858 3HD1 LEU A 118     -12.376   8.450 -15.824  1.00  0.93           H  
ATOM   1859 1HD2 LEU A 118     -14.507   9.599 -13.968  1.00  0.93           H  
ATOM   1860 2HD2 LEU A 118     -12.776   9.495 -13.631  1.00  0.93           H  
ATOM   1861 3HD2 LEU A 118     -13.609  11.066 -13.525  1.00  0.93           H  
ATOM   1862  N   SER A 119      -9.834  13.395 -16.303  1.00  1.00           N  
ATOM   1863  CA  SER A 119      -8.444  13.810 -16.322  1.00  1.00           C  
ATOM   1864  C   SER A 119      -8.231  15.000 -15.403  1.00  1.00           C  
ATOM   1865  O   SER A 119      -7.269  15.028 -14.634  1.00  1.00           O  
ATOM   1866  CB  SER A 119      -8.039  14.201 -17.724  1.00  1.00           C  
ATOM   1867  OG  SER A 119      -8.081  13.099 -18.589  1.00  1.00           O  
ATOM   1868  H   SER A 119     -10.365  13.384 -17.169  1.00  1.00           H  
ATOM   1869  HA  SER A 119      -7.824  12.984 -15.975  1.00  1.00           H  
ATOM   1870 1HB  SER A 119      -8.713  14.978 -18.093  1.00  1.00           H  
ATOM   1871 2HB  SER A 119      -7.037  14.622 -17.710  1.00  1.00           H  
ATOM   1872  HG  SER A 119      -9.042  12.880 -18.676  1.00  1.00           H  
ATOM   1873  N   SER A 120      -9.157  15.961 -15.438  1.00  1.10           N  
ATOM   1874  CA  SER A 120      -9.054  17.165 -14.634  1.00  1.10           C  
ATOM   1875  C   SER A 120      -9.196  16.877 -13.140  1.00  1.10           C  
ATOM   1876  O   SER A 120      -8.419  17.372 -12.316  1.00  1.10           O  
ATOM   1877  CB  SER A 120     -10.152  18.123 -15.058  1.00  1.10           C  
ATOM   1878  OG  SER A 120      -9.983  18.514 -16.398  1.00  1.10           O  
ATOM   1879  H   SER A 120      -9.937  15.880 -16.092  1.00  1.10           H  
ATOM   1880  HA  SER A 120      -8.079  17.617 -14.813  1.00  1.10           H  
ATOM   1881 1HB  SER A 120     -11.121  17.635 -14.940  1.00  1.10           H  
ATOM   1882 2HB  SER A 120     -10.141  18.995 -14.411  1.00  1.10           H  
ATOM   1883  HG  SER A 120     -10.191  17.702 -16.927  1.00  1.10           H  
ATOM   1884  N   LEU A 121     -10.177  16.056 -12.770  1.00  1.24           N  
ATOM   1885  CA  LEU A 121     -10.394  15.781 -11.357  1.00  1.24           C  
ATOM   1886  C   LEU A 121      -9.224  15.018 -10.758  1.00  1.24           C  
ATOM   1887  O   LEU A 121      -8.744  15.328  -9.657  1.00  1.24           O  
ATOM   1888  CB  LEU A 121     -11.669  14.962 -11.186  1.00  1.24           C  
ATOM   1889  CG  LEU A 121     -12.963  15.663 -11.497  1.00  1.24           C  
ATOM   1890  CD1 LEU A 121     -14.102  14.647 -11.465  1.00  1.24           C  
ATOM   1891  CD2 LEU A 121     -13.178  16.759 -10.479  1.00  1.24           C  
ATOM   1892  H   LEU A 121     -10.797  15.648 -13.473  1.00  1.24           H  
ATOM   1893  HA  LEU A 121     -10.498  16.729 -10.833  1.00  1.24           H  
ATOM   1894 1HB  LEU A 121     -11.607  14.077 -11.816  1.00  1.24           H  
ATOM   1895 2HB  LEU A 121     -11.724  14.668 -10.172  1.00  1.24           H  
ATOM   1896  HG  LEU A 121     -12.914  16.092 -12.491  1.00  1.24           H  
ATOM   1897 1HD1 LEU A 121     -15.043  15.144 -11.695  1.00  1.24           H  
ATOM   1898 2HD1 LEU A 121     -13.916  13.858 -12.196  1.00  1.24           H  
ATOM   1899 3HD1 LEU A 121     -14.162  14.228 -10.488  1.00  1.24           H  
ATOM   1900 1HD2 LEU A 121     -14.113  17.275 -10.694  1.00  1.24           H  
ATOM   1901 2HD2 LEU A 121     -13.224  16.323  -9.478  1.00  1.24           H  
ATOM   1902 3HD2 LEU A 121     -12.350  17.466 -10.529  1.00  1.24           H  
ATOM   1903  N   PHE A 122      -8.740  14.034 -11.505  1.00  1.41           N  
ATOM   1904  CA  PHE A 122      -7.641  13.232 -11.033  1.00  1.41           C  
ATOM   1905  C   PHE A 122      -6.374  14.025 -11.036  1.00  1.41           C  
ATOM   1906  O   PHE A 122      -5.617  13.925 -10.084  1.00  1.41           O  
ATOM   1907  CB  PHE A 122      -7.457  12.010 -11.889  1.00  1.41           C  
ATOM   1908  CG  PHE A 122      -8.494  10.968 -11.704  1.00  1.41           C  
ATOM   1909  CD1 PHE A 122      -9.819  11.290 -11.844  1.00  1.41           C  
ATOM   1910  CD2 PHE A 122      -8.156   9.657 -11.468  1.00  1.41           C  
ATOM   1911  CE1 PHE A 122     -10.777  10.364 -11.791  1.00  1.41           C  
ATOM   1912  CE2 PHE A 122      -9.132   8.706 -11.412  1.00  1.41           C  
ATOM   1913  CZ  PHE A 122     -10.450   9.079 -11.602  1.00  1.41           C  
ATOM   1914  H   PHE A 122      -9.153  13.818 -12.414  1.00  1.41           H  
ATOM   1915  HA  PHE A 122      -7.851  12.918 -10.012  1.00  1.41           H  
ATOM   1916 1HB  PHE A 122      -7.463  12.311 -12.940  1.00  1.41           H  
ATOM   1917 2HB  PHE A 122      -6.486  11.569 -11.687  1.00  1.41           H  
ATOM   1918  HD1 PHE A 122     -10.093  12.316 -12.014  1.00  1.41           H  
ATOM   1919  HD2 PHE A 122      -7.105   9.382 -11.355  1.00  1.41           H  
ATOM   1920  HE1 PHE A 122     -11.811  10.657 -11.922  1.00  1.41           H  
ATOM   1921  HE2 PHE A 122      -8.868   7.662 -11.251  1.00  1.41           H  
ATOM   1922  HZ  PHE A 122     -11.227   8.351 -11.608  1.00  1.41           H  
ATOM   1923  N   ALA A 123      -6.132  14.834 -12.077  1.00  1.62           N  
ATOM   1924  CA  ALA A 123      -4.897  15.591 -12.133  1.00  1.62           C  
ATOM   1925  C   ALA A 123      -4.778  16.507 -10.936  1.00  1.62           C  
ATOM   1926  O   ALA A 123      -3.733  16.539 -10.290  1.00  1.62           O  
ATOM   1927  CB  ALA A 123      -4.823  16.414 -13.406  1.00  1.62           C  
ATOM   1928  H   ALA A 123      -6.780  14.905 -12.858  1.00  1.62           H  
ATOM   1929  HA  ALA A 123      -4.076  14.890 -12.118  1.00  1.62           H  
ATOM   1930 1HB  ALA A 123      -3.880  16.956 -13.432  1.00  1.62           H  
ATOM   1931 2HB  ALA A 123      -4.889  15.767 -14.264  1.00  1.62           H  
ATOM   1932 3HB  ALA A 123      -5.652  17.122 -13.424  1.00  1.62           H  
ATOM   1933  N   ARG A 124      -5.880  17.144 -10.537  1.00  1.87           N  
ATOM   1934  CA  ARG A 124      -5.826  18.040  -9.395  1.00  1.87           C  
ATOM   1935  C   ARG A 124      -5.381  17.298  -8.141  1.00  1.87           C  
ATOM   1936  O   ARG A 124      -4.614  17.831  -7.340  1.00  1.87           O  
ATOM   1937  CB  ARG A 124      -7.186  18.673  -9.169  1.00  1.87           C  
ATOM   1938  CG  ARG A 124      -7.592  19.713 -10.210  1.00  1.87           C  
ATOM   1939  CD  ARG A 124      -9.011  20.129 -10.044  1.00  1.87           C  
ATOM   1940  NE  ARG A 124      -9.416  21.111 -11.037  1.00  1.87           N  
ATOM   1941  CZ  ARG A 124     -10.694  21.471 -11.278  1.00  1.87           C  
ATOM   1942  NH1 ARG A 124     -11.674  20.919 -10.595  1.00  1.87           N  
ATOM   1943  NH2 ARG A 124     -10.961  22.379 -12.202  1.00  1.87           N  
ATOM   1944  H   ARG A 124      -6.747  17.064 -11.075  1.00  1.87           H  
ATOM   1945  HA  ARG A 124      -5.103  18.827  -9.610  1.00  1.87           H  
ATOM   1946 1HB  ARG A 124      -7.948  17.890  -9.178  1.00  1.87           H  
ATOM   1947 2HB  ARG A 124      -7.211  19.146  -8.191  1.00  1.87           H  
ATOM   1948 1HG  ARG A 124      -6.969  20.598 -10.090  1.00  1.87           H  
ATOM   1949 2HG  ARG A 124      -7.452  19.315 -11.209  1.00  1.87           H  
ATOM   1950 1HD  ARG A 124      -9.648  19.249 -10.155  1.00  1.87           H  
ATOM   1951 2HD  ARG A 124      -9.154  20.560  -9.055  1.00  1.87           H  
ATOM   1952  HE  ARG A 124      -8.690  21.557 -11.581  1.00  1.87           H  
ATOM   1953 1HH1 ARG A 124     -11.468  20.225  -9.890  1.00  1.87           H  
ATOM   1954 2HH1 ARG A 124     -12.630  21.191 -10.774  1.00  1.87           H  
ATOM   1955 1HH2 ARG A 124     -10.207  22.804 -12.727  1.00  1.87           H  
ATOM   1956 2HH2 ARG A 124     -11.916  22.649 -12.383  1.00  1.87           H  
ATOM   1957  N   ASP A 125      -5.844  16.054  -7.974  1.00  2.12           N  
ATOM   1958  CA  ASP A 125      -5.455  15.245  -6.820  1.00  2.12           C  
ATOM   1959  C   ASP A 125      -4.018  14.719  -7.000  1.00  2.12           C  
ATOM   1960  O   ASP A 125      -3.201  14.727  -6.074  1.00  2.12           O  
ATOM   1961  CB  ASP A 125      -6.435  14.078  -6.653  1.00  2.12           C  
ATOM   1962  CG  ASP A 125      -6.376  13.391  -5.289  1.00  2.12           C  
ATOM   1963  OD1 ASP A 125      -6.676  14.038  -4.310  1.00  2.12           O  
ATOM   1964  OD2 ASP A 125      -6.059  12.228  -5.238  1.00  2.12           O  
ATOM   1965  H   ASP A 125      -6.504  15.674  -8.658  1.00  2.12           H  
ATOM   1966  HA  ASP A 125      -5.486  15.870  -5.927  1.00  2.12           H  
ATOM   1967 1HB  ASP A 125      -7.441  14.435  -6.826  1.00  2.12           H  
ATOM   1968 2HB  ASP A 125      -6.229  13.335  -7.426  1.00  2.12           H  
ATOM   1969  N   HIS A 126      -3.706  14.300  -8.226  1.00  2.35           N  
ATOM   1970  CA  HIS A 126      -2.432  13.702  -8.588  1.00  2.35           C  
ATOM   1971  C   HIS A 126      -1.317  14.731  -8.581  1.00  2.35           C  
ATOM   1972  O   HIS A 126      -0.151  14.385  -8.453  1.00  2.35           O  
ATOM   1973  CB  HIS A 126      -2.466  13.057  -9.966  1.00  2.35           C  
ATOM   1974  CG  HIS A 126      -3.268  11.778 -10.138  1.00  2.35           C  
ATOM   1975  ND1 HIS A 126      -3.123  10.973 -11.257  1.00  2.35           N  
ATOM   1976  CD2 HIS A 126      -4.205  11.176  -9.370  1.00  2.35           C  
ATOM   1977  CE1 HIS A 126      -3.927   9.936 -11.164  1.00  2.35           C  
ATOM   1978  NE2 HIS A 126      -4.601  10.036 -10.040  1.00  2.35           N  
ATOM   1979  H   HIS A 126      -4.409  14.365  -8.943  1.00  2.35           H  
ATOM   1980  HA  HIS A 126      -2.178  12.929  -7.865  1.00  2.35           H  
ATOM   1981 1HB  HIS A 126      -2.847  13.771 -10.662  1.00  2.35           H  
ATOM   1982 2HB  HIS A 126      -1.461  12.848 -10.244  1.00  2.35           H  
ATOM   1983  HD1 HIS A 126      -2.491  11.135 -12.014  1.00  2.35           H  
ATOM   1984  HD2 HIS A 126      -4.653  11.429  -8.408  1.00  2.35           H  
ATOM   1985  HE1 HIS A 126      -3.952   9.183 -11.954  1.00  2.35           H  
ATOM   1986  N   HIS A 127      -1.655  16.013  -8.631  1.00  2.48           N  
ATOM   1987  CA  HIS A 127      -0.635  17.049  -8.584  1.00  2.48           C  
ATOM   1988  C   HIS A 127       0.165  16.969  -7.282  1.00  2.48           C  
ATOM   1989  O   HIS A 127       1.292  17.456  -7.224  1.00  2.48           O  
ATOM   1990  CB  HIS A 127      -1.240  18.454  -8.729  1.00  2.48           C  
ATOM   1991  CG  HIS A 127      -1.711  18.805 -10.131  1.00  2.48           C  
ATOM   1992  ND1 HIS A 127      -2.491  19.913 -10.393  1.00  2.48           N  
ATOM   1993  CD2 HIS A 127      -1.511  18.202 -11.325  1.00  2.48           C  
ATOM   1994  CE1 HIS A 127      -2.752  19.969 -11.687  1.00  2.48           C  
ATOM   1995  NE2 HIS A 127      -2.169  18.949 -12.272  1.00  2.48           N  
ATOM   1996  H   HIS A 127      -2.629  16.268  -8.776  1.00  2.48           H  
ATOM   1997  HA  HIS A 127       0.059  16.900  -9.403  1.00  2.48           H  
ATOM   1998 1HB  HIS A 127      -2.098  18.540  -8.056  1.00  2.48           H  
ATOM   1999 2HB  HIS A 127      -0.507  19.194  -8.417  1.00  2.48           H  
ATOM   2000  HD1 HIS A 127      -2.821  20.574  -9.719  1.00  2.48           H  
ATOM   2001  HD2 HIS A 127      -0.970  17.306 -11.619  1.00  2.48           H  
ATOM   2002  HE1 HIS A 127      -3.360  20.774 -12.095  1.00  2.48           H  
ATOM   2003  N   ASP A 128      -0.412  16.372  -6.229  1.00  2.46           N  
ATOM   2004  CA  ASP A 128       0.302  16.215  -4.969  1.00  2.46           C  
ATOM   2005  C   ASP A 128       1.015  14.851  -4.861  1.00  2.46           C  
ATOM   2006  O   ASP A 128       1.607  14.549  -3.820  1.00  2.46           O  
ATOM   2007  CB  ASP A 128      -0.640  16.403  -3.778  1.00  2.46           C  
ATOM   2008  CG  ASP A 128      -1.143  17.850  -3.610  1.00  2.46           C  
ATOM   2009  OD1 ASP A 128      -0.473  18.756  -4.055  1.00  2.46           O  
ATOM   2010  OD2 ASP A 128      -2.171  18.033  -3.006  1.00  2.46           O  
ATOM   2011  H   ASP A 128      -1.353  15.977  -6.308  1.00  2.46           H  
ATOM   2012  HA  ASP A 128       1.064  16.992  -4.913  1.00  2.46           H  
ATOM   2013 1HB  ASP A 128      -1.509  15.748  -3.909  1.00  2.46           H  
ATOM   2014 2HB  ASP A 128      -0.134  16.097  -2.865  1.00  2.46           H  
ATOM   2015  N   ILE A 129       0.939  14.014  -5.907  1.00  2.30           N  
ATOM   2016  CA  ILE A 129       1.559  12.692  -5.869  1.00  2.30           C  
ATOM   2017  C   ILE A 129       2.590  12.523  -7.006  1.00  2.30           C  
ATOM   2018  O   ILE A 129       2.243  12.262  -8.175  1.00  2.30           O  
ATOM   2019  CB  ILE A 129       0.518  11.588  -6.055  1.00  2.30           C  
ATOM   2020  CG1 ILE A 129      -0.626  11.666  -5.052  1.00  2.30           C  
ATOM   2021  CG2 ILE A 129       1.222  10.262  -5.846  1.00  2.30           C  
ATOM   2022  CD1 ILE A 129      -1.752  10.665  -5.380  1.00  2.30           C  
ATOM   2023  H   ILE A 129       0.472  14.298  -6.760  1.00  2.30           H  
ATOM   2024  HA  ILE A 129       2.067  12.561  -4.916  1.00  2.30           H  
ATOM   2025  HB  ILE A 129       0.100  11.663  -7.049  1.00  2.30           H  
ATOM   2026 1HG1 ILE A 129      -0.246  11.459  -4.053  1.00  2.30           H  
ATOM   2027 2HG1 ILE A 129      -1.054  12.673  -5.065  1.00  2.30           H  
ATOM   2028 1HG2 ILE A 129       0.516   9.443  -5.993  1.00  2.30           H  
ATOM   2029 2HG2 ILE A 129       2.046  10.160  -6.543  1.00  2.30           H  
ATOM   2030 3HG2 ILE A 129       1.617  10.218  -4.832  1.00  2.30           H  
ATOM   2031 1HD1 ILE A 129      -2.552  10.756  -4.642  1.00  2.30           H  
ATOM   2032 2HD1 ILE A 129      -2.158  10.870  -6.375  1.00  2.30           H  
ATOM   2033 3HD1 ILE A 129      -1.359   9.641  -5.361  1.00  2.30           H  
ATOM   2034  N   GLU A 130       3.858  12.600  -6.648  1.00  2.04           N  
ATOM   2035  CA  GLU A 130       4.904  12.548  -7.654  1.00  2.04           C  
ATOM   2036  C   GLU A 130       4.947  11.183  -8.336  1.00  2.04           C  
ATOM   2037  O   GLU A 130       4.833  10.160  -7.661  1.00  2.04           O  
ATOM   2038  CB  GLU A 130       6.256  12.830  -6.992  1.00  2.04           C  
ATOM   2039  CG  GLU A 130       6.380  14.250  -6.398  1.00  2.04           C  
ATOM   2040  CD  GLU A 130       7.767  14.588  -5.836  1.00  2.04           C  
ATOM   2041  OE1 GLU A 130       8.715  13.884  -6.129  1.00  2.04           O  
ATOM   2042  OE2 GLU A 130       7.876  15.553  -5.125  1.00  2.04           O  
ATOM   2043  H   GLU A 130       4.093  12.765  -5.679  1.00  2.04           H  
ATOM   2044  HA  GLU A 130       4.694  13.309  -8.409  1.00  2.04           H  
ATOM   2045 1HB  GLU A 130       6.417  12.118  -6.183  1.00  2.04           H  
ATOM   2046 2HB  GLU A 130       7.049  12.677  -7.716  1.00  2.04           H  
ATOM   2047 1HG  GLU A 130       6.133  14.974  -7.181  1.00  2.04           H  
ATOM   2048 2HG  GLU A 130       5.639  14.358  -5.607  1.00  2.04           H  
ATOM   2049  N   GLY A 131       5.182  11.152  -9.654  1.00  1.74           N  
ATOM   2050  CA  GLY A 131       5.341   9.889 -10.371  1.00  1.74           C  
ATOM   2051  C   GLY A 131       4.044   9.285 -10.915  1.00  1.74           C  
ATOM   2052  O   GLY A 131       4.068   8.206 -11.511  1.00  1.74           O  
ATOM   2053  H   GLY A 131       5.218  12.011 -10.207  1.00  1.74           H  
ATOM   2054 1HA  GLY A 131       6.029  10.050 -11.202  1.00  1.74           H  
ATOM   2055 2HA  GLY A 131       5.821   9.169  -9.711  1.00  1.74           H  
ATOM   2056  N   THR A 132       2.921   9.972 -10.738  1.00  1.47           N  
ATOM   2057  CA  THR A 132       1.649   9.457 -11.251  1.00  1.47           C  
ATOM   2058  C   THR A 132       1.453   9.594 -12.769  1.00  1.47           C  
ATOM   2059  O   THR A 132       2.233  10.285 -13.440  1.00  1.47           O  
ATOM   2060  CB  THR A 132       0.515  10.085 -10.463  1.00  1.47           C  
ATOM   2061  OG1 THR A 132       0.622  11.493 -10.502  1.00  1.47           O  
ATOM   2062  CG2 THR A 132       0.551   9.604  -9.095  1.00  1.47           C  
ATOM   2063  H   THR A 132       2.929  10.844 -10.192  1.00  1.47           H  
ATOM   2064  HA  THR A 132       1.614   8.389 -11.028  1.00  1.47           H  
ATOM   2065  HB  THR A 132      -0.420   9.822 -10.919  1.00  1.47           H  
ATOM   2066  HG1 THR A 132       1.273  11.800  -9.821  1.00  1.47           H  
ATOM   2067 1HG2 THR A 132      -0.272  10.034  -8.538  1.00  1.47           H  
ATOM   2068 2HG2 THR A 132       0.473   8.528  -9.087  1.00  1.47           H  
ATOM   2069 3HG2 THR A 132       1.493   9.890  -8.667  1.00  1.47           H  
ATOM   2070  N   THR A 133       0.440   8.876 -13.306  1.00  1.24           N  
ATOM   2071  CA  THR A 133       0.187   8.860 -14.762  1.00  1.24           C  
ATOM   2072  C   THR A 133      -1.294   8.929 -15.213  1.00  1.24           C  
ATOM   2073  O   THR A 133      -2.166   8.305 -14.597  1.00  1.24           O  
ATOM   2074  CB  THR A 133       0.846   7.597 -15.399  1.00  1.24           C  
ATOM   2075  OG1 THR A 133       2.242   7.592 -15.100  1.00  1.24           O  
ATOM   2076  CG2 THR A 133       0.675   7.575 -16.943  1.00  1.24           C  
ATOM   2077  H   THR A 133      -0.161   8.353 -12.666  1.00  1.24           H  
ATOM   2078  HA  THR A 133       0.687   9.730 -15.176  1.00  1.24           H  
ATOM   2079  HB  THR A 133       0.396   6.701 -14.987  1.00  1.24           H  
ATOM   2080  HG1 THR A 133       2.563   8.500 -15.005  1.00  1.24           H  
ATOM   2081 1HG2 THR A 133       1.156   6.689 -17.349  1.00  1.24           H  
ATOM   2082 2HG2 THR A 133      -0.369   7.554 -17.199  1.00  1.24           H  
ATOM   2083 3HG2 THR A 133       1.135   8.465 -17.377  1.00  1.24           H  
ATOM   2084  N   LEU A 134      -1.552   9.700 -16.276  1.00  1.09           N  
ATOM   2085  CA  LEU A 134      -2.864   9.762 -16.930  1.00  1.09           C  
ATOM   2086  C   LEU A 134      -2.760   9.174 -18.349  1.00  1.09           C  
ATOM   2087  O   LEU A 134      -2.029   9.712 -19.187  1.00  1.09           O  
ATOM   2088  CB  LEU A 134      -3.337  11.210 -17.082  1.00  1.09           C  
ATOM   2089  CG  LEU A 134      -3.409  12.088 -15.820  1.00  1.09           C  
ATOM   2090  CD1 LEU A 134      -3.754  13.482 -16.243  1.00  1.09           C  
ATOM   2091  CD2 LEU A 134      -4.454  11.562 -14.818  1.00  1.09           C  
ATOM   2092  H   LEU A 134      -0.777  10.227 -16.674  1.00  1.09           H  
ATOM   2093  HA  LEU A 134      -3.589   9.181 -16.359  1.00  1.09           H  
ATOM   2094 1HB  LEU A 134      -2.677  11.711 -17.785  1.00  1.09           H  
ATOM   2095 2HB  LEU A 134      -4.338  11.190 -17.518  1.00  1.09           H  
ATOM   2096  HG  LEU A 134      -2.443  12.111 -15.367  1.00  1.09           H  
ATOM   2097 1HD1 LEU A 134      -3.785  14.126 -15.391  1.00  1.09           H  
ATOM   2098 2HD1 LEU A 134      -2.996  13.840 -16.939  1.00  1.09           H  
ATOM   2099 3HD1 LEU A 134      -4.731  13.481 -16.724  1.00  1.09           H  
ATOM   2100 1HD2 LEU A 134      -4.481  12.212 -13.939  1.00  1.09           H  
ATOM   2101 2HD2 LEU A 134      -5.439  11.552 -15.289  1.00  1.09           H  
ATOM   2102 3HD2 LEU A 134      -4.187  10.550 -14.513  1.00  1.09           H  
ATOM   2103  N   VAL A 135      -3.490   8.100 -18.627  1.00  1.01           N  
ATOM   2104  CA  VAL A 135      -3.428   7.471 -19.945  1.00  1.01           C  
ATOM   2105  C   VAL A 135      -4.744   7.566 -20.697  1.00  1.01           C  
ATOM   2106  O   VAL A 135      -5.774   7.089 -20.221  1.00  1.01           O  
ATOM   2107  CB  VAL A 135      -3.132   5.973 -19.841  1.00  1.01           C  
ATOM   2108  CG1 VAL A 135      -3.116   5.395 -21.232  1.00  1.01           C  
ATOM   2109  CG2 VAL A 135      -1.869   5.718 -19.067  1.00  1.01           C  
ATOM   2110  H   VAL A 135      -4.082   7.696 -17.909  1.00  1.01           H  
ATOM   2111  HA  VAL A 135      -2.652   7.959 -20.533  1.00  1.01           H  
ATOM   2112  HB  VAL A 135      -3.942   5.505 -19.335  1.00  1.01           H  
ATOM   2113 1HG1 VAL A 135      -2.980   4.343 -21.176  1.00  1.01           H  
ATOM   2114 2HG1 VAL A 135      -4.066   5.590 -21.712  1.00  1.01           H  
ATOM   2115 3HG1 VAL A 135      -2.317   5.846 -21.818  1.00  1.01           H  
ATOM   2116 1HG2 VAL A 135      -1.707   4.657 -19.002  1.00  1.01           H  
ATOM   2117 2HG2 VAL A 135      -1.038   6.181 -19.562  1.00  1.01           H  
ATOM   2118 3HG2 VAL A 135      -1.978   6.128 -18.066  1.00  1.01           H  
ATOM   2119  N   ASN A 136      -4.702   8.157 -21.879  1.00  0.99           N  
ATOM   2120  CA  ASN A 136      -5.882   8.262 -22.718  1.00  0.99           C  
ATOM   2121  C   ASN A 136      -5.824   7.265 -23.862  1.00  0.99           C  
ATOM   2122  O   ASN A 136      -4.832   7.223 -24.594  1.00  0.99           O  
ATOM   2123  CB  ASN A 136      -6.051   9.687 -23.165  1.00  0.99           C  
ATOM   2124  CG  ASN A 136      -6.378  10.537 -21.949  1.00  0.99           C  
ATOM   2125  OD1 ASN A 136      -7.126  10.039 -21.115  1.00  0.99           O  
ATOM   2126  ND2 ASN A 136      -5.886  11.730 -21.833  1.00  0.99           N  
ATOM   2127  H   ASN A 136      -3.816   8.551 -22.206  1.00  0.99           H  
ATOM   2128  HA  ASN A 136      -6.755   7.995 -22.128  1.00  0.99           H  
ATOM   2129 1HB  ASN A 136      -5.129  10.053 -23.628  1.00  0.99           H  
ATOM   2130 2HB  ASN A 136      -6.845   9.755 -23.892  1.00  0.99           H  
ATOM   2131 1HD2 ASN A 136      -6.109  12.289 -21.034  1.00  0.99           H  
ATOM   2132 2HD2 ASN A 136      -5.312  12.098 -22.554  1.00  0.99           H  
ATOM   2133  N   ILE A 137      -6.848   6.426 -24.010  1.00  1.02           N  
ATOM   2134  CA  ILE A 137      -6.770   5.468 -25.096  1.00  1.02           C  
ATOM   2135  C   ILE A 137      -7.478   6.058 -26.306  1.00  1.02           C  
ATOM   2136  O   ILE A 137      -8.671   6.407 -26.254  1.00  1.02           O  
ATOM   2137  CB  ILE A 137      -7.400   4.117 -24.740  1.00  1.02           C  
ATOM   2138  CG1 ILE A 137      -6.814   3.564 -23.399  1.00  1.02           C  
ATOM   2139  CG2 ILE A 137      -7.089   3.125 -25.883  1.00  1.02           C  
ATOM   2140  CD1 ILE A 137      -5.337   3.347 -23.390  1.00  1.02           C  
ATOM   2141  H   ILE A 137      -7.666   6.439 -23.393  1.00  1.02           H  
ATOM   2142  HA  ILE A 137      -5.727   5.299 -25.360  1.00  1.02           H  
ATOM   2143  HB  ILE A 137      -8.471   4.225 -24.631  1.00  1.02           H  
ATOM   2144 1HG1 ILE A 137      -7.060   4.270 -22.602  1.00  1.02           H  
ATOM   2145 2HG1 ILE A 137      -7.293   2.612 -23.177  1.00  1.02           H  
ATOM   2146 1HG2 ILE A 137      -7.524   2.158 -25.660  1.00  1.02           H  
ATOM   2147 2HG2 ILE A 137      -7.507   3.499 -26.820  1.00  1.02           H  
ATOM   2148 3HG2 ILE A 137      -6.013   3.019 -25.991  1.00  1.02           H  
ATOM   2149 1HD1 ILE A 137      -5.035   2.968 -22.417  1.00  1.02           H  
ATOM   2150 2HD1 ILE A 137      -5.081   2.631 -24.150  1.00  1.02           H  
ATOM   2151 3HD1 ILE A 137      -4.831   4.287 -23.588  1.00  1.02           H  
ATOM   2152  N   SER A 138      -6.724   6.191 -27.375  1.00  1.09           N  
ATOM   2153  CA  SER A 138      -7.163   6.768 -28.619  1.00  1.09           C  
ATOM   2154  C   SER A 138      -7.295   5.686 -29.683  1.00  1.09           C  
ATOM   2155  O   SER A 138      -7.583   4.532 -29.366  1.00  1.09           O  
ATOM   2156  CB  SER A 138      -6.215   7.881 -29.041  1.00  1.09           C  
ATOM   2157  OG  SER A 138      -6.708   8.551 -30.148  1.00  1.09           O  
ATOM   2158  H   SER A 138      -5.757   5.880 -27.332  1.00  1.09           H  
ATOM   2159  HA  SER A 138      -8.131   7.205 -28.451  1.00  1.09           H  
ATOM   2160 1HB  SER A 138      -6.114   8.577 -28.218  1.00  1.09           H  
ATOM   2161 2HB  SER A 138      -5.230   7.472 -29.260  1.00  1.09           H  
ATOM   2162  HG  SER A 138      -6.205   9.371 -30.206  1.00  1.09           H  
ATOM   2163  N   SER A 139      -7.139   6.076 -30.940  1.00  1.21           N  
ATOM   2164  CA  SER A 139      -7.261   5.193 -32.092  1.00  1.21           C  
ATOM   2165  C   SER A 139      -6.544   5.746 -33.296  1.00  1.21           C  
ATOM   2166  O   SER A 139      -6.511   6.954 -33.501  1.00  1.21           O  
ATOM   2167  CB  SER A 139      -8.721   4.997 -32.480  1.00  1.21           C  
ATOM   2168  OG  SER A 139      -8.825   4.243 -33.674  1.00  1.21           O  
ATOM   2169  H   SER A 139      -6.940   7.054 -31.086  1.00  1.21           H  
ATOM   2170  HA  SER A 139      -6.817   4.226 -31.846  1.00  1.21           H  
ATOM   2171 1HB  SER A 139      -9.254   4.490 -31.673  1.00  1.21           H  
ATOM   2172 2HB  SER A 139      -9.188   5.969 -32.622  1.00  1.21           H  
ATOM   2173  HG  SER A 139      -8.605   3.335 -33.428  1.00  1.21           H  
ATOM   2174  N   LEU A 140      -6.093   4.867 -34.182  1.00  1.36           N  
ATOM   2175  CA  LEU A 140      -5.599   5.328 -35.488  1.00  1.36           C  
ATOM   2176  C   LEU A 140      -6.585   6.288 -36.178  1.00  1.36           C  
ATOM   2177  O   LEU A 140      -6.165   7.182 -36.921  1.00  1.36           O  
ATOM   2178  CB  LEU A 140      -5.311   4.147 -36.412  1.00  1.36           C  
ATOM   2179  CG  LEU A 140      -3.871   3.686 -36.436  1.00  1.36           C  
ATOM   2180  CD1 LEU A 140      -3.386   3.455 -35.041  1.00  1.36           C  
ATOM   2181  CD2 LEU A 140      -3.759   2.414 -37.297  1.00  1.36           C  
ATOM   2182  H   LEU A 140      -6.072   3.874 -33.928  1.00  1.36           H  
ATOM   2183  HA  LEU A 140      -4.660   5.853 -35.326  1.00  1.36           H  
ATOM   2184 1HB  LEU A 140      -5.920   3.304 -36.093  1.00  1.36           H  
ATOM   2185 2HB  LEU A 140      -5.602   4.416 -37.423  1.00  1.36           H  
ATOM   2186  HG  LEU A 140      -3.273   4.451 -36.862  1.00  1.36           H  
ATOM   2187 1HD1 LEU A 140      -2.344   3.124 -35.049  1.00  1.36           H  
ATOM   2188 2HD1 LEU A 140      -3.469   4.373 -34.455  1.00  1.36           H  
ATOM   2189 3HD1 LEU A 140      -3.972   2.730 -34.617  1.00  1.36           H  
ATOM   2190 1HD2 LEU A 140      -2.723   2.070 -37.335  1.00  1.36           H  
ATOM   2191 2HD2 LEU A 140      -4.366   1.635 -36.889  1.00  1.36           H  
ATOM   2192 3HD2 LEU A 140      -4.099   2.623 -38.310  1.00  1.36           H  
ATOM   2193  N   GLY A 141      -7.891   6.118 -35.922  1.00  1.56           N  
ATOM   2194  CA  GLY A 141      -8.924   6.975 -36.508  1.00  1.56           C  
ATOM   2195  C   GLY A 141      -8.759   8.462 -36.112  1.00  1.56           C  
ATOM   2196  O   GLY A 141      -9.292   9.353 -36.759  1.00  1.56           O  
ATOM   2197  H   GLY A 141      -8.176   5.380 -35.276  1.00  1.56           H  
ATOM   2198 1HA  GLY A 141      -8.901   6.876 -37.592  1.00  1.56           H  
ATOM   2199 2HA  GLY A 141      -9.902   6.622 -36.185  1.00  1.56           H  
ATOM   2200  N   GLY A 142      -8.030   8.745 -35.033  1.00  1.77           N  
ATOM   2201  CA  GLY A 142      -7.809  10.116 -34.585  1.00  1.77           C  
ATOM   2202  C   GLY A 142      -6.637  10.768 -35.317  1.00  1.77           C  
ATOM   2203  O   GLY A 142      -6.321  11.937 -35.092  1.00  1.77           O  
ATOM   2204  H   GLY A 142      -7.587   7.996 -34.517  1.00  1.77           H  
ATOM   2205 1HA  GLY A 142      -8.715  10.701 -34.740  1.00  1.77           H  
ATOM   2206 2HA  GLY A 142      -7.608  10.111 -33.514  1.00  1.77           H  
ATOM   2207  N   TYR A 143      -5.983  10.004 -36.188  1.00  1.99           N  
ATOM   2208  CA  TYR A 143      -4.834  10.472 -36.944  1.00  1.99           C  
ATOM   2209  C   TYR A 143      -5.157  10.399 -38.433  1.00  1.99           C  
ATOM   2210  O   TYR A 143      -4.735  11.248 -39.220  1.00  1.99           O  
ATOM   2211  CB  TYR A 143      -3.622   9.627 -36.564  1.00  1.99           C  
ATOM   2212  CG  TYR A 143      -3.364   9.715 -35.077  1.00  1.99           C  
ATOM   2213  CD1 TYR A 143      -3.909   8.768 -34.232  1.00  1.99           C  
ATOM   2214  CD2 TYR A 143      -2.619  10.753 -34.555  1.00  1.99           C  
ATOM   2215  CE1 TYR A 143      -3.717   8.855 -32.873  1.00  1.99           C  
ATOM   2216  CE2 TYR A 143      -2.421  10.841 -33.191  1.00  1.99           C  
ATOM   2217  CZ  TYR A 143      -2.966   9.894 -32.352  1.00  1.99           C  
ATOM   2218  OH  TYR A 143      -2.781   9.993 -30.991  1.00  1.99           O  
ATOM   2219  H   TYR A 143      -6.283   9.045 -36.335  1.00  1.99           H  
ATOM   2220  HA  TYR A 143      -4.639  11.513 -36.693  1.00  1.99           H  
ATOM   2221 1HB  TYR A 143      -3.795   8.580 -36.830  1.00  1.99           H  
ATOM   2222 2HB  TYR A 143      -2.738   9.973 -37.098  1.00  1.99           H  
ATOM   2223  HD1 TYR A 143      -4.503   7.967 -34.642  1.00  1.99           H  
ATOM   2224  HD2 TYR A 143      -2.194  11.507 -35.219  1.00  1.99           H  
ATOM   2225  HE1 TYR A 143      -4.164   8.113 -32.215  1.00  1.99           H  
ATOM   2226  HE2 TYR A 143      -1.838  11.664 -32.775  1.00  1.99           H  
ATOM   2227  HH  TYR A 143      -2.744  10.937 -30.734  1.00  1.99           H  
ATOM   2228  N   MET A 144      -5.936   9.387 -38.804  1.00  2.18           N  
ATOM   2229  CA  MET A 144      -6.351   9.174 -40.183  1.00  2.18           C  
ATOM   2230  C   MET A 144      -7.871   9.150 -40.206  1.00  2.18           C  
ATOM   2231  O   MET A 144      -8.488   8.519 -39.360  1.00  2.18           O  
ATOM   2232  CB  MET A 144      -5.763   7.870 -40.692  1.00  2.18           C  
ATOM   2233  CG  MET A 144      -4.234   7.866 -40.746  1.00  2.18           C  
ATOM   2234  SD  MET A 144      -3.565   6.282 -41.226  1.00  2.18           S  
ATOM   2235  CE  MET A 144      -3.875   5.383 -39.737  1.00  2.18           C  
ATOM   2236  H   MET A 144      -6.227   8.712 -38.103  1.00  2.18           H  
ATOM   2237  HA  MET A 144      -6.012  10.004 -40.800  1.00  2.18           H  
ATOM   2238 1HB  MET A 144      -6.076   7.057 -40.033  1.00  2.18           H  
ATOM   2239 2HB  MET A 144      -6.148   7.657 -41.689  1.00  2.18           H  
ATOM   2240 1HG  MET A 144      -3.894   8.619 -41.457  1.00  2.18           H  
ATOM   2241 2HG  MET A 144      -3.832   8.120 -39.766  1.00  2.18           H  
ATOM   2242 1HE  MET A 144      -3.529   4.360 -39.865  1.00  2.18           H  
ATOM   2243 2HE  MET A 144      -3.350   5.857 -38.909  1.00  2.18           H  
ATOM   2244 3HE  MET A 144      -4.943   5.379 -39.532  1.00  2.18           H  
ATOM   2245  N   ILE A 145      -8.490   9.788 -41.190  1.00  2.28           N  
ATOM   2246  CA  ILE A 145      -9.948   9.837 -41.170  1.00  2.28           C  
ATOM   2247  C   ILE A 145     -10.619   8.744 -41.983  1.00  2.28           C  
ATOM   2248  O   ILE A 145     -10.331   8.548 -43.164  1.00  2.28           O  
ATOM   2249  CB  ILE A 145     -10.461  11.208 -41.637  1.00  2.28           C  
ATOM   2250  CG1 ILE A 145      -9.802  12.311 -40.779  1.00  2.28           C  
ATOM   2251  CG2 ILE A 145     -12.009  11.261 -41.493  1.00  2.28           C  
ATOM   2252  CD1 ILE A 145     -10.059  12.173 -39.290  1.00  2.28           C  
ATOM   2253  H   ILE A 145      -7.965  10.273 -41.903  1.00  2.28           H  
ATOM   2254  HA  ILE A 145     -10.272   9.716 -40.135  1.00  2.28           H  
ATOM   2255  HB  ILE A 145     -10.181  11.376 -42.677  1.00  2.28           H  
ATOM   2256 1HG1 ILE A 145      -8.725  12.287 -40.943  1.00  2.28           H  
ATOM   2257 2HG1 ILE A 145     -10.180  13.282 -41.104  1.00  2.28           H  
ATOM   2258 1HG2 ILE A 145     -12.370  12.236 -41.816  1.00  2.28           H  
ATOM   2259 2HG2 ILE A 145     -12.466  10.490 -42.109  1.00  2.28           H  
ATOM   2260 3HG2 ILE A 145     -12.285  11.099 -40.449  1.00  2.28           H  
ATOM   2261 1HD1 ILE A 145      -9.563  12.981 -38.754  1.00  2.28           H  
ATOM   2262 2HD1 ILE A 145     -11.132  12.219 -39.101  1.00  2.28           H  
ATOM   2263 3HD1 ILE A 145      -9.665  11.216 -38.937  1.00  2.28           H  
ATOM   2264  N   VAL A 146     -11.525   8.050 -41.320  1.00  2.25           N  
ATOM   2265  CA  VAL A 146     -12.316   6.980 -41.879  1.00  2.25           C  
ATOM   2266  C   VAL A 146     -13.640   7.549 -42.409  1.00  2.25           C  
ATOM   2267  O   VAL A 146     -14.371   8.158 -41.627  1.00  2.25           O  
ATOM   2268  CB  VAL A 146     -12.604   5.957 -40.788  1.00  2.25           C  
ATOM   2269  CG1 VAL A 146     -13.487   4.859 -41.314  1.00  2.25           C  
ATOM   2270  CG2 VAL A 146     -11.296   5.412 -40.260  1.00  2.25           C  
ATOM   2271  H   VAL A 146     -11.664   8.287 -40.347  1.00  2.25           H  
ATOM   2272  HA  VAL A 146     -11.725   6.493 -42.640  1.00  2.25           H  
ATOM   2273  HB  VAL A 146     -13.128   6.444 -39.997  1.00  2.25           H  
ATOM   2274 1HG1 VAL A 146     -13.703   4.147 -40.519  1.00  2.25           H  
ATOM   2275 2HG1 VAL A 146     -14.410   5.284 -41.668  1.00  2.25           H  
ATOM   2276 3HG1 VAL A 146     -12.987   4.346 -42.132  1.00  2.25           H  
ATOM   2277 1HG2 VAL A 146     -11.494   4.697 -39.464  1.00  2.25           H  
ATOM   2278 2HG2 VAL A 146     -10.757   4.917 -41.068  1.00  2.25           H  
ATOM   2279 3HG2 VAL A 146     -10.687   6.233 -39.867  1.00  2.25           H  
ATOM   2280  N   PRO A 147     -13.980   7.365 -43.703  1.00  2.09           N  
ATOM   2281  CA  PRO A 147     -15.177   7.874 -44.376  1.00  2.09           C  
ATOM   2282  C   PRO A 147     -16.496   7.628 -43.648  1.00  2.09           C  
ATOM   2283  O   PRO A 147     -17.419   8.438 -43.760  1.00  2.09           O  
ATOM   2284  CB  PRO A 147     -15.147   7.096 -45.696  1.00  2.09           C  
ATOM   2285  CG  PRO A 147     -13.688   6.870 -45.963  1.00  2.09           C  
ATOM   2286  CD  PRO A 147     -13.074   6.618 -44.609  1.00  2.09           C  
ATOM   2287  HA  PRO A 147     -15.044   8.950 -44.562  1.00  2.09           H  
ATOM   2288 1HB  PRO A 147     -15.712   6.158 -45.592  1.00  2.09           H  
ATOM   2289 2HB  PRO A 147     -15.640   7.680 -46.487  1.00  2.09           H  
ATOM   2290 1HG  PRO A 147     -13.557   6.021 -46.652  1.00  2.09           H  
ATOM   2291 2HG  PRO A 147     -13.256   7.751 -46.463  1.00  2.09           H  
ATOM   2292 1HD  PRO A 147     -13.057   5.546 -44.371  1.00  2.09           H  
ATOM   2293 2HD  PRO A 147     -12.069   7.076 -44.634  1.00  2.09           H  
ATOM   2294  N   ASN A 148     -16.604   6.526 -42.908  1.00  1.86           N  
ATOM   2295  CA  ASN A 148     -17.843   6.260 -42.194  1.00  1.86           C  
ATOM   2296  C   ASN A 148     -17.676   6.246 -40.693  1.00  1.86           C  
ATOM   2297  O   ASN A 148     -18.479   5.647 -40.007  1.00  1.86           O  
ATOM   2298  CB  ASN A 148     -18.488   4.949 -42.586  1.00  1.86           C  
ATOM   2299  CG  ASN A 148     -17.653   3.734 -42.248  1.00  1.86           C  
ATOM   2300  OD1 ASN A 148     -16.421   3.739 -42.350  1.00  1.86           O  
ATOM   2301  ND2 ASN A 148     -18.311   2.699 -41.787  1.00  1.86           N  
ATOM   2302  H   ASN A 148     -15.838   5.875 -42.837  1.00  1.86           H  
ATOM   2303  HA  ASN A 148     -18.552   7.058 -42.417  1.00  1.86           H  
ATOM   2304 1HB  ASN A 148     -19.454   4.865 -42.084  1.00  1.86           H  
ATOM   2305 2HB  ASN A 148     -18.680   4.951 -43.656  1.00  1.86           H  
ATOM   2306 1HD2 ASN A 148     -17.811   1.875 -41.527  1.00  1.86           H  
ATOM   2307 2HD2 ASN A 148     -19.320   2.770 -41.641  1.00  1.86           H  
ATOM   2308  N   ALA A 149     -16.649   6.882 -40.159  1.00  1.61           N  
ATOM   2309  CA  ALA A 149     -16.544   6.925 -38.703  1.00  1.61           C  
ATOM   2310  C   ALA A 149     -16.005   8.272 -38.324  1.00  1.61           C  
ATOM   2311  O   ALA A 149     -15.157   8.401 -37.443  1.00  1.61           O  
ATOM   2312  CB  ALA A 149     -15.668   5.804 -38.170  1.00  1.61           C  
ATOM   2313  H   ALA A 149     -15.954   7.354 -40.741  1.00  1.61           H  
ATOM   2314  HA  ALA A 149     -17.542   6.823 -38.278  1.00  1.61           H  
ATOM   2315 1HB  ALA A 149     -15.625   5.859 -37.087  1.00  1.61           H  
ATOM   2316 2HB  ALA A 149     -16.099   4.854 -38.467  1.00  1.61           H  
ATOM   2317 3HB  ALA A 149     -14.681   5.887 -38.566  1.00  1.61           H  
ATOM   2318  N   VAL A 150     -16.540   9.285 -38.981  1.00  1.39           N  
ATOM   2319  CA  VAL A 150     -16.077  10.651 -38.847  1.00  1.39           C  
ATOM   2320  C   VAL A 150     -16.262  11.236 -37.454  1.00  1.39           C  
ATOM   2321  O   VAL A 150     -15.348  11.878 -36.938  1.00  1.39           O  
ATOM   2322  CB  VAL A 150     -16.787  11.522 -39.876  1.00  1.39           C  
ATOM   2323  CG1 VAL A 150     -16.447  12.981 -39.641  1.00  1.39           C  
ATOM   2324  CG2 VAL A 150     -16.380  11.051 -41.285  1.00  1.39           C  
ATOM   2325  H   VAL A 150     -17.271   9.076 -39.649  1.00  1.39           H  
ATOM   2326  HA  VAL A 150     -15.012  10.661 -39.085  1.00  1.39           H  
ATOM   2327  HB  VAL A 150     -17.850  11.415 -39.750  1.00  1.39           H  
ATOM   2328 1HG1 VAL A 150     -16.971  13.599 -40.370  1.00  1.39           H  
ATOM   2329 2HG1 VAL A 150     -16.756  13.269 -38.634  1.00  1.39           H  
ATOM   2330 3HG1 VAL A 150     -15.372  13.125 -39.747  1.00  1.39           H  
ATOM   2331 1HG2 VAL A 150     -16.890  11.651 -42.036  1.00  1.39           H  
ATOM   2332 2HG2 VAL A 150     -15.302  11.154 -41.410  1.00  1.39           H  
ATOM   2333 3HG2 VAL A 150     -16.656  10.001 -41.416  1.00  1.39           H  
ATOM   2334  N   THR A 151     -17.421  11.015 -36.818  1.00  1.23           N  
ATOM   2335  CA  THR A 151     -17.595  11.572 -35.476  1.00  1.23           C  
ATOM   2336  C   THR A 151     -16.553  10.955 -34.560  1.00  1.23           C  
ATOM   2337  O   THR A 151     -15.867  11.658 -33.821  1.00  1.23           O  
ATOM   2338  CB  THR A 151     -19.002  11.301 -34.891  1.00  1.23           C  
ATOM   2339  OG1 THR A 151     -19.993  11.911 -35.722  1.00  1.23           O  
ATOM   2340  CG2 THR A 151     -19.118  11.882 -33.464  1.00  1.23           C  
ATOM   2341  H   THR A 151     -18.154  10.481 -37.260  1.00  1.23           H  
ATOM   2342  HA  THR A 151     -17.428  12.648 -35.512  1.00  1.23           H  
ATOM   2343  HB  THR A 151     -19.179  10.225 -34.860  1.00  1.23           H  
ATOM   2344  HG1 THR A 151     -20.858  11.588 -35.449  1.00  1.23           H  
ATOM   2345 1HG2 THR A 151     -20.110  11.683 -33.068  1.00  1.23           H  
ATOM   2346 2HG2 THR A 151     -18.373  11.419 -32.817  1.00  1.23           H  
ATOM   2347 3HG2 THR A 151     -18.951  12.958 -33.491  1.00  1.23           H  
ATOM   2348  N   TYR A 152     -16.406   9.634 -34.641  1.00  1.11           N  
ATOM   2349  CA  TYR A 152     -15.454   8.907 -33.813  1.00  1.11           C  
ATOM   2350  C   TYR A 152     -14.049   9.425 -34.047  1.00  1.11           C  
ATOM   2351  O   TYR A 152     -13.333   9.742 -33.097  1.00  1.11           O  
ATOM   2352  CB  TYR A 152     -15.551   7.406 -34.084  1.00  1.11           C  
ATOM   2353  CG  TYR A 152     -14.593   6.532 -33.307  1.00  1.11           C  
ATOM   2354  CD1 TYR A 152     -14.847   6.274 -31.974  1.00  1.11           C  
ATOM   2355  CD2 TYR A 152     -13.501   5.941 -33.932  1.00  1.11           C  
ATOM   2356  CE1 TYR A 152     -14.031   5.441 -31.254  1.00  1.11           C  
ATOM   2357  CE2 TYR A 152     -12.671   5.097 -33.205  1.00  1.11           C  
ATOM   2358  CZ  TYR A 152     -12.940   4.847 -31.866  1.00  1.11           C  
ATOM   2359  OH  TYR A 152     -12.136   3.996 -31.138  1.00  1.11           O  
ATOM   2360  H   TYR A 152     -16.981   9.121 -35.292  1.00  1.11           H  
ATOM   2361  HA  TYR A 152     -15.699   9.083 -32.766  1.00  1.11           H  
ATOM   2362 1HB  TYR A 152     -16.558   7.060 -33.876  1.00  1.11           H  
ATOM   2363 2HB  TYR A 152     -15.372   7.232 -35.138  1.00  1.11           H  
ATOM   2364  HD1 TYR A 152     -15.707   6.735 -31.490  1.00  1.11           H  
ATOM   2365  HD2 TYR A 152     -13.303   6.135 -34.988  1.00  1.11           H  
ATOM   2366  HE1 TYR A 152     -14.252   5.245 -30.205  1.00  1.11           H  
ATOM   2367  HE2 TYR A 152     -11.813   4.623 -33.688  1.00  1.11           H  
ATOM   2368  HH  TYR A 152     -11.639   3.432 -31.738  1.00  1.11           H  
ATOM   2369  N   CYS A 153     -13.662   9.539 -35.313  1.00  1.05           N  
ATOM   2370  CA  CYS A 153     -12.332   9.988 -35.657  1.00  1.05           C  
ATOM   2371  C   CYS A 153     -12.058  11.402 -35.147  1.00  1.05           C  
ATOM   2372  O   CYS A 153     -11.036  11.652 -34.503  1.00  1.05           O  
ATOM   2373  CB  CYS A 153     -12.197   9.997 -37.175  1.00  1.05           C  
ATOM   2374  SG  CYS A 153     -12.183   8.367 -37.948  1.00  1.05           S  
ATOM   2375  H   CYS A 153     -14.297   9.273 -36.063  1.00  1.05           H  
ATOM   2376  HA  CYS A 153     -11.607   9.300 -35.224  1.00  1.05           H  
ATOM   2377 1HB  CYS A 153     -13.018  10.563 -37.607  1.00  1.05           H  
ATOM   2378 2HB  CYS A 153     -11.296  10.498 -37.437  1.00  1.05           H  
ATOM   2379  HG  CYS A 153     -13.475   8.098 -37.661  1.00  1.05           H  
ATOM   2380  N   ALA A 154     -13.011  12.320 -35.353  1.00  1.01           N  
ATOM   2381  CA  ALA A 154     -12.857  13.695 -34.888  1.00  1.01           C  
ATOM   2382  C   ALA A 154     -12.737  13.747 -33.375  1.00  1.01           C  
ATOM   2383  O   ALA A 154     -11.931  14.505 -32.816  1.00  1.01           O  
ATOM   2384  CB  ALA A 154     -14.052  14.522 -35.327  1.00  1.01           C  
ATOM   2385  H   ALA A 154     -13.854  12.070 -35.869  1.00  1.01           H  
ATOM   2386  HA  ALA A 154     -11.946  14.104 -35.322  1.00  1.01           H  
ATOM   2387 1HB  ALA A 154     -13.928  15.549 -34.995  1.00  1.01           H  
ATOM   2388 2HB  ALA A 154     -14.129  14.493 -36.414  1.00  1.01           H  
ATOM   2389 3HB  ALA A 154     -14.959  14.100 -34.890  1.00  1.01           H  
ATOM   2390  N   THR A 155     -13.524  12.904 -32.722  1.00  1.00           N  
ATOM   2391  CA  THR A 155     -13.577  12.819 -31.286  1.00  1.00           C  
ATOM   2392  C   THR A 155     -12.247  12.316 -30.737  1.00  1.00           C  
ATOM   2393  O   THR A 155     -11.704  12.881 -29.780  1.00  1.00           O  
ATOM   2394  CB  THR A 155     -14.741  11.907 -30.896  1.00  1.00           C  
ATOM   2395  OG1 THR A 155     -15.958  12.452 -31.410  1.00  1.00           O  
ATOM   2396  CG2 THR A 155     -14.878  11.805 -29.508  1.00  1.00           C  
ATOM   2397  H   THR A 155     -14.162  12.309 -33.249  1.00  1.00           H  
ATOM   2398  HA  THR A 155     -13.763  13.814 -30.896  1.00  1.00           H  
ATOM   2399  HB  THR A 155     -14.580  10.922 -31.311  1.00  1.00           H  
ATOM   2400  HG1 THR A 155     -15.945  12.361 -32.379  1.00  1.00           H  
ATOM   2401 1HG2 THR A 155     -15.718  11.169 -29.319  1.00  1.00           H  
ATOM   2402 2HG2 THR A 155     -13.969  11.393 -29.076  1.00  1.00           H  
ATOM   2403 3HG2 THR A 155     -15.070  12.773 -29.126  1.00  1.00           H  
ATOM   2404  N   LYS A 156     -11.690  11.282 -31.371  1.00  1.00           N  
ATOM   2405  CA  LYS A 156     -10.420  10.735 -30.933  1.00  1.00           C  
ATOM   2406  C   LYS A 156      -9.279  11.703 -31.214  1.00  1.00           C  
ATOM   2407  O   LYS A 156      -8.326  11.778 -30.431  1.00  1.00           O  
ATOM   2408  CB  LYS A 156     -10.181   9.359 -31.548  1.00  1.00           C  
ATOM   2409  CG  LYS A 156     -11.107   8.268 -30.972  1.00  1.00           C  
ATOM   2410  CD  LYS A 156     -10.865   8.140 -29.457  1.00  1.00           C  
ATOM   2411  CE  LYS A 156     -11.526   6.897 -28.835  1.00  1.00           C  
ATOM   2412  NZ  LYS A 156     -11.243   6.772 -27.332  1.00  1.00           N  
ATOM   2413  H   LYS A 156     -12.185  10.850 -32.152  1.00  1.00           H  
ATOM   2414  HA  LYS A 156     -10.469  10.600 -29.852  1.00  1.00           H  
ATOM   2415 1HB  LYS A 156     -10.357   9.411 -32.629  1.00  1.00           H  
ATOM   2416 2HB  LYS A 156      -9.148   9.053 -31.394  1.00  1.00           H  
ATOM   2417 1HG  LYS A 156     -12.150   8.536 -31.150  1.00  1.00           H  
ATOM   2418 2HG  LYS A 156     -10.906   7.315 -31.455  1.00  1.00           H  
ATOM   2419 1HD  LYS A 156      -9.820   8.137 -29.284  1.00  1.00           H  
ATOM   2420 2HD  LYS A 156     -11.280   9.020 -28.962  1.00  1.00           H  
ATOM   2421 1HE  LYS A 156     -12.604   6.961 -28.985  1.00  1.00           H  
ATOM   2422 2HE  LYS A 156     -11.148   6.006 -29.338  1.00  1.00           H  
ATOM   2423 1HZ  LYS A 156     -11.699   5.947 -26.974  1.00  1.00           H  
ATOM   2424 2HZ  LYS A 156     -10.224   6.689 -27.122  1.00  1.00           H  
ATOM   2425 3HZ  LYS A 156     -11.596   7.579 -26.848  1.00  1.00           H  
ATOM   2426  N   PHE A 157      -9.383  12.478 -32.297  1.00  1.02           N  
ATOM   2427  CA  PHE A 157      -8.388  13.504 -32.568  1.00  1.02           C  
ATOM   2428  C   PHE A 157      -8.337  14.456 -31.389  1.00  1.02           C  
ATOM   2429  O   PHE A 157      -7.256  14.761 -30.875  1.00  1.02           O  
ATOM   2430  CB  PHE A 157      -8.658  14.300 -33.831  1.00  1.02           C  
ATOM   2431  CG  PHE A 157      -7.698  15.455 -33.937  1.00  1.02           C  
ATOM   2432  CD1 PHE A 157      -6.398  15.276 -34.378  1.00  1.02           C  
ATOM   2433  CD2 PHE A 157      -8.096  16.731 -33.552  1.00  1.02           C  
ATOM   2434  CE1 PHE A 157      -5.519  16.342 -34.438  1.00  1.02           C  
ATOM   2435  CE2 PHE A 157      -7.221  17.795 -33.610  1.00  1.02           C  
ATOM   2436  CZ  PHE A 157      -5.931  17.601 -34.053  1.00  1.02           C  
ATOM   2437  H   PHE A 157     -10.159  12.352 -32.949  1.00  1.02           H  
ATOM   2438  HA  PHE A 157      -7.412  13.022 -32.672  1.00  1.02           H  
ATOM   2439 1HB  PHE A 157      -8.542  13.656 -34.707  1.00  1.02           H  
ATOM   2440 2HB  PHE A 157      -9.668  14.686 -33.826  1.00  1.02           H  
ATOM   2441  HD1 PHE A 157      -6.068  14.282 -34.676  1.00  1.02           H  
ATOM   2442  HD2 PHE A 157      -9.117  16.882 -33.194  1.00  1.02           H  
ATOM   2443  HE1 PHE A 157      -4.499  16.182 -34.787  1.00  1.02           H  
ATOM   2444  HE2 PHE A 157      -7.548  18.789 -33.304  1.00  1.02           H  
ATOM   2445  HZ  PHE A 157      -5.238  18.440 -34.098  1.00  1.02           H  
ATOM   2446  N   TYR A 158      -9.519  14.941 -30.971  1.00  1.05           N  
ATOM   2447  CA  TYR A 158      -9.593  15.861 -29.846  1.00  1.05           C  
ATOM   2448  C   TYR A 158      -8.887  15.284 -28.638  1.00  1.05           C  
ATOM   2449  O   TYR A 158      -8.093  15.974 -28.003  1.00  1.05           O  
ATOM   2450  CB  TYR A 158     -11.019  16.157 -29.414  1.00  1.05           C  
ATOM   2451  CG  TYR A 158     -11.026  17.118 -28.233  1.00  1.05           C  
ATOM   2452  CD1 TYR A 158     -10.999  18.482 -28.455  1.00  1.05           C  
ATOM   2453  CD2 TYR A 158     -10.995  16.636 -26.932  1.00  1.05           C  
ATOM   2454  CE1 TYR A 158     -10.971  19.358 -27.385  1.00  1.05           C  
ATOM   2455  CE2 TYR A 158     -10.964  17.516 -25.863  1.00  1.05           C  
ATOM   2456  CZ  TYR A 158     -10.955  18.868 -26.088  1.00  1.05           C  
ATOM   2457  OH  TYR A 158     -10.930  19.743 -25.025  1.00  1.05           O  
ATOM   2458  H   TYR A 158     -10.374  14.664 -31.455  1.00  1.05           H  
ATOM   2459  HA  TYR A 158      -9.098  16.789 -30.121  1.00  1.05           H  
ATOM   2460 1HB  TYR A 158     -11.585  16.591 -30.237  1.00  1.05           H  
ATOM   2461 2HB  TYR A 158     -11.505  15.245 -29.112  1.00  1.05           H  
ATOM   2462  HD1 TYR A 158     -11.006  18.867 -29.475  1.00  1.05           H  
ATOM   2463  HD2 TYR A 158     -10.995  15.562 -26.751  1.00  1.05           H  
ATOM   2464  HE1 TYR A 158     -10.958  20.435 -27.567  1.00  1.05           H  
ATOM   2465  HE2 TYR A 158     -10.942  17.137 -24.838  1.00  1.05           H  
ATOM   2466  HH  TYR A 158     -11.071  19.256 -24.207  1.00  1.05           H  
ATOM   2467  N   VAL A 159      -9.170  14.020 -28.312  1.00  1.08           N  
ATOM   2468  CA  VAL A 159      -8.559  13.395 -27.144  1.00  1.08           C  
ATOM   2469  C   VAL A 159      -7.041  13.393 -27.253  1.00  1.08           C  
ATOM   2470  O   VAL A 159      -6.334  13.703 -26.280  1.00  1.08           O  
ATOM   2471  CB  VAL A 159      -9.062  11.948 -26.982  1.00  1.08           C  
ATOM   2472  CG1 VAL A 159      -8.257  11.223 -25.901  1.00  1.08           C  
ATOM   2473  CG2 VAL A 159     -10.562  11.986 -26.637  1.00  1.08           C  
ATOM   2474  H   VAL A 159      -9.849  13.504 -28.878  1.00  1.08           H  
ATOM   2475  HA  VAL A 159      -8.849  13.963 -26.262  1.00  1.08           H  
ATOM   2476  HB  VAL A 159      -8.918  11.408 -27.918  1.00  1.08           H  
ATOM   2477 1HG1 VAL A 159      -8.619  10.199 -25.803  1.00  1.08           H  
ATOM   2478 2HG1 VAL A 159      -7.201  11.207 -26.177  1.00  1.08           H  
ATOM   2479 3HG1 VAL A 159      -8.375  11.746 -24.952  1.00  1.08           H  
ATOM   2480 1HG2 VAL A 159     -10.945  10.972 -26.531  1.00  1.08           H  
ATOM   2481 2HG2 VAL A 159     -10.711  12.526 -25.699  1.00  1.08           H  
ATOM   2482 3HG2 VAL A 159     -11.102  12.492 -27.427  1.00  1.08           H  
ATOM   2483  N   SER A 160      -6.520  13.062 -28.435  1.00  1.12           N  
ATOM   2484  CA  SER A 160      -5.078  13.065 -28.605  1.00  1.12           C  
ATOM   2485  C   SER A 160      -4.518  14.467 -28.365  1.00  1.12           C  
ATOM   2486  O   SER A 160      -3.565  14.639 -27.597  1.00  1.12           O  
ATOM   2487  CB  SER A 160      -4.703  12.596 -30.002  1.00  1.12           C  
ATOM   2488  OG  SER A 160      -3.297  12.591 -30.183  1.00  1.12           O  
ATOM   2489  H   SER A 160      -7.136  12.803 -29.211  1.00  1.12           H  
ATOM   2490  HA  SER A 160      -4.651  12.385 -27.874  1.00  1.12           H  
ATOM   2491 1HB  SER A 160      -5.101  11.596 -30.169  1.00  1.12           H  
ATOM   2492 2HB  SER A 160      -5.163  13.252 -30.741  1.00  1.12           H  
ATOM   2493  HG  SER A 160      -3.005  13.493 -29.990  1.00  1.12           H  
ATOM   2494  N   ALA A 161      -5.125  15.470 -29.014  1.00  1.16           N  
ATOM   2495  CA  ALA A 161      -4.680  16.859 -28.907  1.00  1.16           C  
ATOM   2496  C   ALA A 161      -4.770  17.377 -27.474  1.00  1.16           C  
ATOM   2497  O   ALA A 161      -3.863  18.070 -26.991  1.00  1.16           O  
ATOM   2498  CB  ALA A 161      -5.528  17.724 -29.823  1.00  1.16           C  
ATOM   2499  H   ALA A 161      -5.922  15.253 -29.616  1.00  1.16           H  
ATOM   2500  HA  ALA A 161      -3.638  16.907 -29.220  1.00  1.16           H  
ATOM   2501 1HB  ALA A 161      -5.189  18.756 -29.773  1.00  1.16           H  
ATOM   2502 2HB  ALA A 161      -5.444  17.359 -30.847  1.00  1.16           H  
ATOM   2503 3HB  ALA A 161      -6.571  17.667 -29.506  1.00  1.16           H  
ATOM   2504  N   TYR A 162      -5.848  17.008 -26.784  1.00  1.21           N  
ATOM   2505  CA  TYR A 162      -6.082  17.377 -25.404  1.00  1.21           C  
ATOM   2506  C   TYR A 162      -4.961  16.891 -24.538  1.00  1.21           C  
ATOM   2507  O   TYR A 162      -4.396  17.647 -23.749  1.00  1.21           O  
ATOM   2508  CB  TYR A 162      -7.409  16.807 -24.890  1.00  1.21           C  
ATOM   2509  CG  TYR A 162      -7.622  16.993 -23.408  1.00  1.21           C  
ATOM   2510  CD1 TYR A 162      -8.023  18.212 -22.901  1.00  1.21           C  
ATOM   2511  CD2 TYR A 162      -7.400  15.919 -22.547  1.00  1.21           C  
ATOM   2512  CE1 TYR A 162      -8.188  18.368 -21.538  1.00  1.21           C  
ATOM   2513  CE2 TYR A 162      -7.571  16.074 -21.189  1.00  1.21           C  
ATOM   2514  CZ  TYR A 162      -7.959  17.294 -20.682  1.00  1.21           C  
ATOM   2515  OH  TYR A 162      -8.119  17.462 -19.327  1.00  1.21           O  
ATOM   2516  H   TYR A 162      -6.557  16.450 -27.248  1.00  1.21           H  
ATOM   2517  HA  TYR A 162      -6.114  18.465 -25.336  1.00  1.21           H  
ATOM   2518 1HB  TYR A 162      -8.221  17.287 -25.416  1.00  1.21           H  
ATOM   2519 2HB  TYR A 162      -7.462  15.746 -25.112  1.00  1.21           H  
ATOM   2520  HD1 TYR A 162      -8.201  19.051 -23.576  1.00  1.21           H  
ATOM   2521  HD2 TYR A 162      -7.086  14.953 -22.951  1.00  1.21           H  
ATOM   2522  HE1 TYR A 162      -8.500  19.332 -21.134  1.00  1.21           H  
ATOM   2523  HE2 TYR A 162      -7.394  15.231 -20.521  1.00  1.21           H  
ATOM   2524  HH  TYR A 162      -8.377  18.372 -19.146  1.00  1.21           H  
ATOM   2525  N   THR A 163      -4.643  15.611 -24.694  1.00  1.28           N  
ATOM   2526  CA  THR A 163      -3.647  14.964 -23.881  1.00  1.28           C  
ATOM   2527  C   THR A 163      -2.272  15.567 -24.095  1.00  1.28           C  
ATOM   2528  O   THR A 163      -1.542  15.788 -23.129  1.00  1.28           O  
ATOM   2529  CB  THR A 163      -3.564  13.502 -24.221  1.00  1.28           C  
ATOM   2530  OG1 THR A 163      -4.850  12.909 -24.065  1.00  1.28           O  
ATOM   2531  CG2 THR A 163      -2.602  12.839 -23.239  1.00  1.28           C  
ATOM   2532  H   THR A 163      -5.148  15.050 -25.383  1.00  1.28           H  
ATOM   2533  HA  THR A 163      -3.926  15.078 -22.835  1.00  1.28           H  
ATOM   2534  HB  THR A 163      -3.237  13.392 -25.244  1.00  1.28           H  
ATOM   2535  HG1 THR A 163      -5.461  13.303 -24.741  1.00  1.28           H  
ATOM   2536 1HG2 THR A 163      -2.547  11.792 -23.441  1.00  1.28           H  
ATOM   2537 2HG2 THR A 163      -1.610  13.285 -23.332  1.00  1.28           H  
ATOM   2538 3HG2 THR A 163      -2.972  12.980 -22.229  1.00  1.28           H  
ATOM   2539  N   GLU A 164      -1.891  15.824 -25.356  1.00  1.36           N  
ATOM   2540  CA  GLU A 164      -0.578  16.420 -25.584  1.00  1.36           C  
ATOM   2541  C   GLU A 164      -0.522  17.814 -24.948  1.00  1.36           C  
ATOM   2542  O   GLU A 164       0.489  18.182 -24.341  1.00  1.36           O  
ATOM   2543  CB  GLU A 164      -0.226  16.462 -27.079  1.00  1.36           C  
ATOM   2544  CG  GLU A 164       0.070  15.069 -27.699  1.00  1.36           C  
ATOM   2545  CD  GLU A 164       0.477  15.127 -29.170  1.00  1.36           C  
ATOM   2546  OE1 GLU A 164       0.459  16.197 -29.733  1.00  1.36           O  
ATOM   2547  OE2 GLU A 164       0.804  14.098 -29.720  1.00  1.36           O  
ATOM   2548  H   GLU A 164      -2.511  15.599 -26.138  1.00  1.36           H  
ATOM   2549  HA  GLU A 164       0.169  15.800 -25.091  1.00  1.36           H  
ATOM   2550 1HB  GLU A 164      -1.062  16.901 -27.631  1.00  1.36           H  
ATOM   2551 2HB  GLU A 164       0.643  17.100 -27.233  1.00  1.36           H  
ATOM   2552 1HG  GLU A 164       0.870  14.592 -27.131  1.00  1.36           H  
ATOM   2553 2HG  GLU A 164      -0.823  14.449 -27.598  1.00  1.36           H  
ATOM   2554  N   GLY A 165      -1.632  18.562 -25.034  1.00  1.45           N  
ATOM   2555  CA  GLY A 165      -1.737  19.877 -24.414  1.00  1.45           C  
ATOM   2556  C   GLY A 165      -1.532  19.740 -22.909  1.00  1.45           C  
ATOM   2557  O   GLY A 165      -0.706  20.433 -22.310  1.00  1.45           O  
ATOM   2558  H   GLY A 165      -2.432  18.220 -25.568  1.00  1.45           H  
ATOM   2559 1HA  GLY A 165      -0.991  20.549 -24.838  1.00  1.45           H  
ATOM   2560 2HA  GLY A 165      -2.723  20.294 -24.620  1.00  1.45           H  
ATOM   2561  N   LEU A 166      -2.289  18.828 -22.306  1.00  1.56           N  
ATOM   2562  CA  LEU A 166      -2.226  18.547 -20.883  1.00  1.56           C  
ATOM   2563  C   LEU A 166      -0.808  18.190 -20.478  1.00  1.56           C  
ATOM   2564  O   LEU A 166      -0.299  18.717 -19.491  1.00  1.56           O  
ATOM   2565  CB  LEU A 166      -3.203  17.412 -20.554  1.00  1.56           C  
ATOM   2566  CG  LEU A 166      -3.275  16.915 -19.137  1.00  1.56           C  
ATOM   2567  CD1 LEU A 166      -3.702  18.030 -18.203  1.00  1.56           C  
ATOM   2568  CD2 LEU A 166      -4.278  15.784 -19.096  1.00  1.56           C  
ATOM   2569  H   LEU A 166      -2.952  18.304 -22.870  1.00  1.56           H  
ATOM   2570  HA  LEU A 166      -2.527  19.442 -20.339  1.00  1.56           H  
ATOM   2571 1HB  LEU A 166      -4.206  17.726 -20.850  1.00  1.56           H  
ATOM   2572 2HB  LEU A 166      -2.936  16.560 -21.165  1.00  1.56           H  
ATOM   2573  HG  LEU A 166      -2.306  16.558 -18.830  1.00  1.56           H  
ATOM   2574 1HD1 LEU A 166      -3.756  17.648 -17.181  1.00  1.56           H  
ATOM   2575 2HD1 LEU A 166      -2.974  18.843 -18.250  1.00  1.56           H  
ATOM   2576 3HD1 LEU A 166      -4.680  18.401 -18.507  1.00  1.56           H  
ATOM   2577 1HD2 LEU A 166      -4.353  15.416 -18.094  1.00  1.56           H  
ATOM   2578 2HD2 LEU A 166      -5.248  16.157 -19.413  1.00  1.56           H  
ATOM   2579 3HD2 LEU A 166      -3.959  14.982 -19.766  1.00  1.56           H  
ATOM   2580  N   ALA A 167      -0.144  17.323 -21.245  1.00  1.69           N  
ATOM   2581  CA  ALA A 167       1.219  16.950 -20.916  1.00  1.69           C  
ATOM   2582  C   ALA A 167       2.119  18.180 -20.873  1.00  1.69           C  
ATOM   2583  O   ALA A 167       2.916  18.339 -19.945  1.00  1.69           O  
ATOM   2584  CB  ALA A 167       1.762  15.973 -21.953  1.00  1.69           C  
ATOM   2585  H   ALA A 167      -0.600  16.907 -22.052  1.00  1.69           H  
ATOM   2586  HA  ALA A 167       1.218  16.485 -19.931  1.00  1.69           H  
ATOM   2587 1HB  ALA A 167       2.779  15.692 -21.690  1.00  1.69           H  
ATOM   2588 2HB  ALA A 167       1.139  15.084 -21.994  1.00  1.69           H  
ATOM   2589 3HB  ALA A 167       1.759  16.452 -22.926  1.00  1.69           H  
ATOM   2590  N   GLN A 168       1.951  19.094 -21.834  1.00  1.84           N  
ATOM   2591  CA  GLN A 168       2.771  20.298 -21.847  1.00  1.84           C  
ATOM   2592  C   GLN A 168       2.530  21.157 -20.620  1.00  1.84           C  
ATOM   2593  O   GLN A 168       3.467  21.728 -20.061  1.00  1.84           O  
ATOM   2594  CB  GLN A 168       2.541  21.121 -23.117  1.00  1.84           C  
ATOM   2595  CG  GLN A 168       3.446  22.347 -23.221  1.00  1.84           C  
ATOM   2596  CD  GLN A 168       3.328  23.068 -24.554  1.00  1.84           C  
ATOM   2597  OE1 GLN A 168       2.242  23.467 -24.986  1.00  1.84           O  
ATOM   2598  NE2 GLN A 168       4.464  23.237 -25.226  1.00  1.84           N  
ATOM   2599  H   GLN A 168       1.277  18.930 -22.586  1.00  1.84           H  
ATOM   2600  HA  GLN A 168       3.812  19.993 -21.825  1.00  1.84           H  
ATOM   2601 1HB  GLN A 168       2.691  20.492 -23.993  1.00  1.84           H  
ATOM   2602 2HB  GLN A 168       1.507  21.462 -23.139  1.00  1.84           H  
ATOM   2603 1HG  GLN A 168       3.151  23.041 -22.435  1.00  1.84           H  
ATOM   2604 2HG  GLN A 168       4.481  22.046 -23.077  1.00  1.84           H  
ATOM   2605 1HE2 GLN A 168       4.460  23.697 -26.115  1.00  1.84           H  
ATOM   2606 2HE2 GLN A 168       5.329  22.896 -24.850  1.00  1.84           H  
ATOM   2607  N   GLU A 169       1.273  21.281 -20.197  1.00  2.00           N  
ATOM   2608  CA  GLU A 169       1.007  22.092 -19.015  1.00  2.00           C  
ATOM   2609  C   GLU A 169       1.529  21.424 -17.740  1.00  2.00           C  
ATOM   2610  O   GLU A 169       2.161  22.069 -16.902  1.00  2.00           O  
ATOM   2611  CB  GLU A 169      -0.495  22.383 -18.866  1.00  2.00           C  
ATOM   2612  CG  GLU A 169      -1.072  23.335 -19.927  1.00  2.00           C  
ATOM   2613  CD  GLU A 169      -2.550  23.662 -19.717  1.00  2.00           C  
ATOM   2614  OE1 GLU A 169      -3.152  23.101 -18.828  1.00  2.00           O  
ATOM   2615  OE2 GLU A 169      -3.063  24.485 -20.442  1.00  2.00           O  
ATOM   2616  H   GLU A 169       0.519  20.816 -20.708  1.00  2.00           H  
ATOM   2617  HA  GLU A 169       1.528  23.042 -19.132  1.00  2.00           H  
ATOM   2618 1HB  GLU A 169      -1.048  21.441 -18.930  1.00  2.00           H  
ATOM   2619 2HB  GLU A 169      -0.687  22.810 -17.884  1.00  2.00           H  
ATOM   2620 1HG  GLU A 169      -0.499  24.261 -19.915  1.00  2.00           H  
ATOM   2621 2HG  GLU A 169      -0.942  22.874 -20.909  1.00  2.00           H  
ATOM   2622  N   LEU A 170       1.341  20.109 -17.625  1.00  2.17           N  
ATOM   2623  CA  LEU A 170       1.760  19.375 -16.433  1.00  2.17           C  
ATOM   2624  C   LEU A 170       3.271  19.421 -16.271  1.00  2.17           C  
ATOM   2625  O   LEU A 170       3.791  19.575 -15.165  1.00  2.17           O  
ATOM   2626  CB  LEU A 170       1.301  17.921 -16.520  1.00  2.17           C  
ATOM   2627  CG  LEU A 170      -0.206  17.676 -16.433  1.00  2.17           C  
ATOM   2628  CD1 LEU A 170      -0.467  16.209 -16.711  1.00  2.17           C  
ATOM   2629  CD2 LEU A 170      -0.699  18.091 -15.080  1.00  2.17           C  
ATOM   2630  H   LEU A 170       0.844  19.613 -18.364  1.00  2.17           H  
ATOM   2631  HA  LEU A 170       1.302  19.840 -15.562  1.00  2.17           H  
ATOM   2632 1HB  LEU A 170       1.639  17.517 -17.477  1.00  2.17           H  
ATOM   2633 2HB  LEU A 170       1.781  17.348 -15.724  1.00  2.17           H  
ATOM   2634  HG  LEU A 170      -0.724  18.257 -17.176  1.00  2.17           H  
ATOM   2635 1HD1 LEU A 170      -1.533  16.001 -16.650  1.00  2.17           H  
ATOM   2636 2HD1 LEU A 170      -0.098  15.961 -17.704  1.00  2.17           H  
ATOM   2637 3HD1 LEU A 170       0.057  15.629 -15.987  1.00  2.17           H  
ATOM   2638 1HD2 LEU A 170      -1.773  17.913 -15.013  1.00  2.17           H  
ATOM   2639 2HD2 LEU A 170      -0.186  17.523 -14.314  1.00  2.17           H  
ATOM   2640 3HD2 LEU A 170      -0.499  19.151 -14.928  1.00  2.17           H  
ATOM   2641  N   GLN A 171       3.971  19.392 -17.398  1.00  2.30           N  
ATOM   2642  CA  GLN A 171       5.423  19.426 -17.467  1.00  2.30           C  
ATOM   2643  C   GLN A 171       6.014  20.677 -16.820  1.00  2.30           C  
ATOM   2644  O   GLN A 171       7.174  20.674 -16.410  1.00  2.30           O  
ATOM   2645  CB  GLN A 171       5.876  19.352 -18.925  1.00  2.30           C  
ATOM   2646  CG  GLN A 171       7.369  19.236 -19.138  1.00  2.30           C  
ATOM   2647  CD  GLN A 171       7.963  17.917 -18.636  1.00  2.30           C  
ATOM   2648  OE1 GLN A 171       7.428  16.825 -18.869  1.00  2.30           O  
ATOM   2649  NE2 GLN A 171       9.097  18.015 -17.954  1.00  2.30           N  
ATOM   2650  H   GLN A 171       3.469  19.268 -18.278  1.00  2.30           H  
ATOM   2651  HA  GLN A 171       5.808  18.558 -16.935  1.00  2.30           H  
ATOM   2652 1HB  GLN A 171       5.406  18.497 -19.410  1.00  2.30           H  
ATOM   2653 2HB  GLN A 171       5.533  20.244 -19.452  1.00  2.30           H  
ATOM   2654 1HG  GLN A 171       7.567  19.333 -20.192  1.00  2.30           H  
ATOM   2655 2HG  GLN A 171       7.855  20.048 -18.601  1.00  2.30           H  
ATOM   2656 1HE2 GLN A 171       9.546  17.194 -17.605  1.00  2.30           H  
ATOM   2657 2HE2 GLN A 171       9.512  18.915 -17.803  1.00  2.30           H  
ATOM   2658  N   LYS A 172       5.254  21.773 -16.798  1.00  2.38           N  
ATOM   2659  CA  LYS A 172       5.750  23.027 -16.260  1.00  2.38           C  
ATOM   2660  C   LYS A 172       5.580  23.146 -14.741  1.00  2.38           C  
ATOM   2661  O   LYS A 172       6.071  24.106 -14.141  1.00  2.38           O  
ATOM   2662  CB  LYS A 172       5.024  24.192 -16.931  1.00  2.38           C  
ATOM   2663  CG  LYS A 172       5.295  24.332 -18.420  1.00  2.38           C  
ATOM   2664  CD  LYS A 172       4.514  25.496 -19.010  1.00  2.38           C  
ATOM   2665  CE  LYS A 172       4.773  25.645 -20.498  1.00  2.38           C  
ATOM   2666  NZ  LYS A 172       3.992  26.775 -21.084  1.00  2.38           N  
ATOM   2667  H   LYS A 172       4.285  21.734 -17.112  1.00  2.38           H  
ATOM   2668  HA  LYS A 172       6.812  23.097 -16.484  1.00  2.38           H  
ATOM   2669 1HB  LYS A 172       3.947  24.060 -16.803  1.00  2.38           H  
ATOM   2670 2HB  LYS A 172       5.301  25.124 -16.442  1.00  2.38           H  
ATOM   2671 1HG  LYS A 172       6.359  24.485 -18.587  1.00  2.38           H  
ATOM   2672 2HG  LYS A 172       4.994  23.412 -18.923  1.00  2.38           H  
ATOM   2673 1HD  LYS A 172       3.446  25.320 -18.855  1.00  2.38           H  
ATOM   2674 2HD  LYS A 172       4.791  26.419 -18.503  1.00  2.38           H  
ATOM   2675 1HE  LYS A 172       5.834  25.825 -20.660  1.00  2.38           H  
ATOM   2676 2HE  LYS A 172       4.489  24.718 -21.002  1.00  2.38           H  
ATOM   2677 1HZ  LYS A 172       4.185  26.843 -22.074  1.00  2.38           H  
ATOM   2678 2HZ  LYS A 172       3.005  26.605 -20.945  1.00  2.38           H  
ATOM   2679 3HZ  LYS A 172       4.253  27.639 -20.631  1.00  2.38           H  
ATOM   2680  N   GLY A 173       4.849  22.216 -14.120  1.00  2.37           N  
ATOM   2681  CA  GLY A 173       4.610  22.307 -12.683  1.00  2.37           C  
ATOM   2682  C   GLY A 173       5.463  21.324 -11.887  1.00  2.37           C  
ATOM   2683  O   GLY A 173       6.309  20.624 -12.435  1.00  2.37           O  
ATOM   2684  H   GLY A 173       4.473  21.419 -14.635  1.00  2.37           H  
ATOM   2685 1HA  GLY A 173       4.810  23.323 -12.344  1.00  2.37           H  
ATOM   2686 2HA  GLY A 173       3.555  22.114 -12.489  1.00  2.37           H  
ATOM   2687  N   GLY A 174       5.204  21.247 -10.578  1.00  2.29           N  
ATOM   2688  CA  GLY A 174       5.933  20.337  -9.689  1.00  2.29           C  
ATOM   2689  C   GLY A 174       5.202  19.004  -9.533  1.00  2.29           C  
ATOM   2690  O   GLY A 174       5.605  18.148  -8.752  1.00  2.29           O  
ATOM   2691  H   GLY A 174       4.497  21.850 -10.182  1.00  2.29           H  
ATOM   2692 1HA  GLY A 174       6.934  20.161 -10.086  1.00  2.29           H  
ATOM   2693 2HA  GLY A 174       6.056  20.803  -8.712  1.00  2.29           H  
ATOM   2694  N   ALA A 175       4.117  18.854 -10.291  1.00  2.13           N  
ATOM   2695  CA  ALA A 175       3.235  17.692 -10.252  1.00  2.13           C  
ATOM   2696  C   ALA A 175       3.928  16.380 -10.569  1.00  2.13           C  
ATOM   2697  O   ALA A 175       3.574  15.334 -10.035  1.00  2.13           O  
ATOM   2698  CB  ALA A 175       2.120  17.876 -11.281  1.00  2.13           C  
ATOM   2699  H   ALA A 175       3.885  19.607 -10.918  1.00  2.13           H  
ATOM   2700  HA  ALA A 175       2.815  17.620  -9.248  1.00  2.13           H  
ATOM   2701 1HB  ALA A 175       1.450  17.025 -11.240  1.00  2.13           H  
ATOM   2702 2HB  ALA A 175       1.568  18.789 -11.063  1.00  2.13           H  
ATOM   2703 3HB  ALA A 175       2.551  17.944 -12.279  1.00  2.13           H  
ATOM   2704  N   LYS A 176       4.871  16.416 -11.505  1.00  1.93           N  
ATOM   2705  CA  LYS A 176       5.529  15.201 -11.970  1.00  1.93           C  
ATOM   2706  C   LYS A 176       4.473  14.171 -12.370  1.00  1.93           C  
ATOM   2707  O   LYS A 176       4.574  12.991 -12.020  1.00  1.93           O  
ATOM   2708  CB  LYS A 176       6.479  14.631 -10.925  1.00  1.93           C  
ATOM   2709  CG  LYS A 176       7.627  15.551 -10.542  1.00  1.93           C  
ATOM   2710  CD  LYS A 176       8.563  14.841  -9.594  1.00  1.93           C  
ATOM   2711  CE  LYS A 176       9.654  15.738  -9.067  1.00  1.93           C  
ATOM   2712  NZ  LYS A 176      10.525  15.012  -8.100  1.00  1.93           N  
ATOM   2713  H   LYS A 176       5.141  17.308 -11.893  1.00  1.93           H  
ATOM   2714  HA  LYS A 176       6.109  15.442 -12.861  1.00  1.93           H  
ATOM   2715 1HB  LYS A 176       5.936  14.408 -10.017  1.00  1.93           H  
ATOM   2716 2HB  LYS A 176       6.904  13.696 -11.289  1.00  1.93           H  
ATOM   2717 1HG  LYS A 176       8.173  15.856 -11.434  1.00  1.93           H  
ATOM   2718 2HG  LYS A 176       7.236  16.443 -10.048  1.00  1.93           H  
ATOM   2719 1HD  LYS A 176       8.001  14.479  -8.759  1.00  1.93           H  
ATOM   2720 2HD  LYS A 176       9.017  13.989 -10.095  1.00  1.93           H  
ATOM   2721 1HE  LYS A 176      10.260  16.102  -9.894  1.00  1.93           H  
ATOM   2722 2HE  LYS A 176       9.196  16.587  -8.559  1.00  1.93           H  
ATOM   2723 1HZ  LYS A 176      11.236  15.628  -7.747  1.00  1.93           H  
ATOM   2724 2HZ  LYS A 176       9.942  14.669  -7.309  1.00  1.93           H  
ATOM   2725 3HZ  LYS A 176      10.954  14.226  -8.553  1.00  1.93           H  
ATOM   2726  N   LEU A 177       3.445  14.659 -13.074  1.00  1.73           N  
ATOM   2727  CA  LEU A 177       2.333  13.862 -13.575  1.00  1.73           C  
ATOM   2728  C   LEU A 177       2.481  13.695 -15.068  1.00  1.73           C  
ATOM   2729  O   LEU A 177       2.504  14.673 -15.817  1.00  1.73           O  
ATOM   2730  CB  LEU A 177       0.999  14.542 -13.230  1.00  1.73           C  
ATOM   2731  CG  LEU A 177      -0.311  13.882 -13.755  1.00  1.73           C  
ATOM   2732  CD1 LEU A 177      -0.438  12.560 -13.200  1.00  1.73           C  
ATOM   2733  CD2 LEU A 177      -1.488  14.727 -13.315  1.00  1.73           C  
ATOM   2734  H   LEU A 177       3.455  15.643 -13.284  1.00  1.73           H  
ATOM   2735  HA  LEU A 177       2.361  12.878 -13.105  1.00  1.73           H  
ATOM   2736 1HB  LEU A 177       0.920  14.588 -12.141  1.00  1.73           H  
ATOM   2737 2HB  LEU A 177       1.030  15.560 -13.608  1.00  1.73           H  
ATOM   2738  HG  LEU A 177      -0.287  13.779 -14.833  1.00  1.73           H  
ATOM   2739 1HD1 LEU A 177      -1.337  12.078 -13.523  1.00  1.73           H  
ATOM   2740 2HD1 LEU A 177       0.408  11.985 -13.510  1.00  1.73           H  
ATOM   2741 3HD1 LEU A 177      -0.453  12.659 -12.163  1.00  1.73           H  
ATOM   2742 1HD2 LEU A 177      -2.395  14.261 -13.648  1.00  1.73           H  
ATOM   2743 2HD2 LEU A 177      -1.494  14.802 -12.233  1.00  1.73           H  
ATOM   2744 3HD2 LEU A 177      -1.420  15.710 -13.732  1.00  1.73           H  
ATOM   2745  N   ARG A 178       2.666  12.464 -15.494  1.00  1.57           N  
ATOM   2746  CA  ARG A 178       2.877  12.182 -16.899  1.00  1.57           C  
ATOM   2747  C   ARG A 178       1.554  11.921 -17.588  1.00  1.57           C  
ATOM   2748  O   ARG A 178       0.743  11.160 -17.066  1.00  1.57           O  
ATOM   2749  CB  ARG A 178       3.799  10.978 -17.056  1.00  1.57           C  
ATOM   2750  CG  ARG A 178       4.213  10.618 -18.478  1.00  1.57           C  
ATOM   2751  CD  ARG A 178       5.235  11.571 -19.007  1.00  1.57           C  
ATOM   2752  NE  ARG A 178       6.468  11.532 -18.233  1.00  1.57           N  
ATOM   2753  CZ  ARG A 178       7.514  12.374 -18.399  1.00  1.57           C  
ATOM   2754  NH1 ARG A 178       7.472  13.310 -19.332  1.00  1.57           N  
ATOM   2755  NH2 ARG A 178       8.584  12.264 -17.624  1.00  1.57           N  
ATOM   2756  H   ARG A 178       2.638  11.695 -14.820  1.00  1.57           H  
ATOM   2757  HA  ARG A 178       3.352  13.045 -17.365  1.00  1.57           H  
ATOM   2758 1HB  ARG A 178       4.716  11.149 -16.488  1.00  1.57           H  
ATOM   2759 2HB  ARG A 178       3.319  10.098 -16.624  1.00  1.57           H  
ATOM   2760 1HG  ARG A 178       4.658   9.619 -18.475  1.00  1.57           H  
ATOM   2761 2HG  ARG A 178       3.346  10.629 -19.141  1.00  1.57           H  
ATOM   2762 1HD  ARG A 178       5.474  11.308 -20.037  1.00  1.57           H  
ATOM   2763 2HD  ARG A 178       4.841  12.585 -18.972  1.00  1.57           H  
ATOM   2764  HE  ARG A 178       6.546  10.819 -17.483  1.00  1.57           H  
ATOM   2765 1HH1 ARG A 178       6.660  13.397 -19.920  1.00  1.57           H  
ATOM   2766 2HH1 ARG A 178       8.253  13.940 -19.451  1.00  1.57           H  
ATOM   2767 1HH2 ARG A 178       8.615  11.529 -16.888  1.00  1.57           H  
ATOM   2768 2HH2 ARG A 178       9.362  12.885 -17.742  1.00  1.57           H  
ATOM   2769  N   ALA A 179       1.324  12.552 -18.730  1.00  1.44           N  
ATOM   2770  CA  ALA A 179       0.125  12.252 -19.497  1.00  1.44           C  
ATOM   2771  C   ALA A 179       0.576  11.592 -20.788  1.00  1.44           C  
ATOM   2772  O   ALA A 179       1.640  11.930 -21.317  1.00  1.44           O  
ATOM   2773  CB  ALA A 179      -0.713  13.495 -19.764  1.00  1.44           C  
ATOM   2774  H   ALA A 179       2.000  13.211 -19.088  1.00  1.44           H  
ATOM   2775  HA  ALA A 179      -0.476  11.539 -18.944  1.00  1.44           H  
ATOM   2776 1HB  ALA A 179      -1.591  13.217 -20.335  1.00  1.44           H  
ATOM   2777 2HB  ALA A 179      -1.023  13.933 -18.818  1.00  1.44           H  
ATOM   2778 3HB  ALA A 179      -0.141  14.214 -20.317  1.00  1.44           H  
ATOM   2779  N   LYS A 180      -0.214  10.658 -21.291  1.00  1.36           N  
ATOM   2780  CA  LYS A 180       0.129   9.991 -22.543  1.00  1.36           C  
ATOM   2781  C   LYS A 180      -1.082   9.481 -23.290  1.00  1.36           C  
ATOM   2782  O   LYS A 180      -2.151   9.283 -22.707  1.00  1.36           O  
ATOM   2783  CB  LYS A 180       1.081   8.825 -22.271  1.00  1.36           C  
ATOM   2784  CG  LYS A 180       0.522   7.774 -21.348  1.00  1.36           C  
ATOM   2785  CD  LYS A 180       1.495   6.639 -21.198  1.00  1.36           C  
ATOM   2786  CE  LYS A 180       2.801   7.154 -20.637  1.00  1.36           C  
ATOM   2787  NZ  LYS A 180       3.691   7.701 -21.705  1.00  1.36           N  
ATOM   2788  H   LYS A 180      -1.042  10.384 -20.760  1.00  1.36           H  
ATOM   2789  HA  LYS A 180       0.633  10.711 -23.187  1.00  1.36           H  
ATOM   2790 1HB  LYS A 180       1.351   8.340 -23.214  1.00  1.36           H  
ATOM   2791 2HB  LYS A 180       2.003   9.207 -21.831  1.00  1.36           H  
ATOM   2792 1HG  LYS A 180       0.310   8.214 -20.367  1.00  1.36           H  
ATOM   2793 2HG  LYS A 180      -0.407   7.396 -21.768  1.00  1.36           H  
ATOM   2794 1HD  LYS A 180       1.098   5.870 -20.538  1.00  1.36           H  
ATOM   2795 2HD  LYS A 180       1.675   6.198 -22.172  1.00  1.36           H  
ATOM   2796 1HE  LYS A 180       2.589   7.944 -19.918  1.00  1.36           H  
ATOM   2797 2HE  LYS A 180       3.311   6.351 -20.129  1.00  1.36           H  
ATOM   2798 1HZ  LYS A 180       4.549   8.026 -21.299  1.00  1.36           H  
ATOM   2799 2HZ  LYS A 180       3.935   6.979 -22.394  1.00  1.36           H  
ATOM   2800 3HZ  LYS A 180       3.251   8.459 -22.196  1.00  1.36           H  
ATOM   2801  N   VAL A 181      -0.891   9.258 -24.580  1.00  1.33           N  
ATOM   2802  CA  VAL A 181      -1.933   8.729 -25.435  1.00  1.33           C  
ATOM   2803  C   VAL A 181      -1.497   7.415 -26.021  1.00  1.33           C  
ATOM   2804  O   VAL A 181      -0.366   7.293 -26.490  1.00  1.33           O  
ATOM   2805  CB  VAL A 181      -2.220   9.657 -26.637  1.00  1.33           C  
ATOM   2806  CG1 VAL A 181      -3.325   9.091 -27.495  1.00  1.33           C  
ATOM   2807  CG2 VAL A 181      -2.536  10.981 -26.172  1.00  1.33           C  
ATOM   2808  H   VAL A 181       0.012   9.460 -24.977  1.00  1.33           H  
ATOM   2809  HA  VAL A 181      -2.839   8.587 -24.851  1.00  1.33           H  
ATOM   2810  HB  VAL A 181      -1.363   9.697 -27.266  1.00  1.33           H  
ATOM   2811 1HG1 VAL A 181      -3.501   9.750 -28.342  1.00  1.33           H  
ATOM   2812 2HG1 VAL A 181      -3.050   8.117 -27.867  1.00  1.33           H  
ATOM   2813 3HG1 VAL A 181      -4.230   9.014 -26.891  1.00  1.33           H  
ATOM   2814 1HG2 VAL A 181      -2.710  11.632 -27.021  1.00  1.33           H  
ATOM   2815 2HG2 VAL A 181      -3.431  10.929 -25.551  1.00  1.33           H  
ATOM   2816 3HG2 VAL A 181      -1.698  11.364 -25.600  1.00  1.33           H  
ATOM   2817  N   LEU A 182      -2.374   6.435 -25.977  1.00  1.34           N  
ATOM   2818  CA  LEU A 182      -2.097   5.188 -26.657  1.00  1.34           C  
ATOM   2819  C   LEU A 182      -2.882   5.251 -27.958  1.00  1.34           C  
ATOM   2820  O   LEU A 182      -4.087   5.495 -27.934  1.00  1.34           O  
ATOM   2821  CB  LEU A 182      -2.539   3.958 -25.858  1.00  1.34           C  
ATOM   2822  CG  LEU A 182      -2.267   2.605 -26.578  1.00  1.34           C  
ATOM   2823  CD1 LEU A 182      -0.807   2.417 -26.661  1.00  1.34           C  
ATOM   2824  CD2 LEU A 182      -2.950   1.442 -25.857  1.00  1.34           C  
ATOM   2825  H   LEU A 182      -3.268   6.600 -25.517  1.00  1.34           H  
ATOM   2826  HA  LEU A 182      -1.035   5.113 -26.889  1.00  1.34           H  
ATOM   2827 1HB  LEU A 182      -2.027   3.951 -24.902  1.00  1.34           H  
ATOM   2828 2HB  LEU A 182      -3.604   4.030 -25.686  1.00  1.34           H  
ATOM   2829  HG  LEU A 182      -2.628   2.649 -27.588  1.00  1.34           H  
ATOM   2830 1HD1 LEU A 182      -0.620   1.490 -27.187  1.00  1.34           H  
ATOM   2831 2HD1 LEU A 182      -0.356   3.250 -27.208  1.00  1.34           H  
ATOM   2832 3HD1 LEU A 182      -0.387   2.368 -25.656  1.00  1.34           H  
ATOM   2833 1HD2 LEU A 182      -2.732   0.511 -26.383  1.00  1.34           H  
ATOM   2834 2HD2 LEU A 182      -2.587   1.376 -24.843  1.00  1.34           H  
ATOM   2835 3HD2 LEU A 182      -4.015   1.602 -25.849  1.00  1.34           H  
ATOM   2836  N   ALA A 183      -2.236   5.030 -29.096  1.00  1.38           N  
ATOM   2837  CA  ALA A 183      -2.945   5.068 -30.377  1.00  1.38           C  
ATOM   2838  C   ALA A 183      -2.919   3.695 -31.046  1.00  1.38           C  
ATOM   2839  O   ALA A 183      -2.085   3.445 -31.919  1.00  1.38           O  
ATOM   2840  CB  ALA A 183      -2.331   6.087 -31.310  1.00  1.38           C  
ATOM   2841  H   ALA A 183      -1.224   4.898 -29.075  1.00  1.38           H  
ATOM   2842  HA  ALA A 183      -3.967   5.383 -30.203  1.00  1.38           H  
ATOM   2843 1HB  ALA A 183      -2.892   6.102 -32.243  1.00  1.38           H  
ATOM   2844 2HB  ALA A 183      -2.365   7.071 -30.839  1.00  1.38           H  
ATOM   2845 3HB  ALA A 183      -1.315   5.831 -31.513  1.00  1.38           H  
ATOM   2846  N   PRO A 184      -3.766   2.751 -30.602  1.00  1.45           N  
ATOM   2847  CA  PRO A 184      -3.800   1.402 -31.066  1.00  1.45           C  
ATOM   2848  C   PRO A 184      -4.395   1.311 -32.442  1.00  1.45           C  
ATOM   2849  O   PRO A 184      -5.365   2.020 -32.764  1.00  1.45           O  
ATOM   2850  CB  PRO A 184      -4.767   0.747 -30.077  1.00  1.45           C  
ATOM   2851  CG  PRO A 184      -5.679   1.836 -29.672  1.00  1.45           C  
ATOM   2852  CD  PRO A 184      -4.822   3.053 -29.640  1.00  1.45           C  
ATOM   2853  HA  PRO A 184      -2.797   0.961 -31.033  1.00  1.45           H  
ATOM   2854 1HB  PRO A 184      -5.274  -0.113 -30.546  1.00  1.45           H  
ATOM   2855 2HB  PRO A 184      -4.233   0.390 -29.206  1.00  1.45           H  
ATOM   2856 1HG  PRO A 184      -6.512   1.929 -30.381  1.00  1.45           H  
ATOM   2857 2HG  PRO A 184      -6.126   1.621 -28.692  1.00  1.45           H  
ATOM   2858 1HD  PRO A 184      -5.389   3.864 -29.975  1.00  1.45           H  
ATOM   2859 2HD  PRO A 184      -4.466   3.178 -28.643  1.00  1.45           H  
ATOM   2860  N   ALA A 185      -3.921   0.337 -33.180  1.00  1.52           N  
ATOM   2861  CA  ALA A 185      -4.546  -0.086 -34.406  1.00  1.52           C  
ATOM   2862  C   ALA A 185      -5.733  -0.908 -34.021  1.00  1.52           C  
ATOM   2863  O   ALA A 185      -5.867  -1.292 -32.863  1.00  1.52           O  
ATOM   2864  CB  ALA A 185      -3.595  -0.865 -35.275  1.00  1.52           C  
ATOM   2865  H   ALA A 185      -3.050  -0.111 -32.900  1.00  1.52           H  
ATOM   2866  HA  ALA A 185      -4.909   0.780 -34.937  1.00  1.52           H  
ATOM   2867 1HB  ALA A 185      -4.090  -1.180 -36.191  1.00  1.52           H  
ATOM   2868 2HB  ALA A 185      -2.753  -0.232 -35.521  1.00  1.52           H  
ATOM   2869 3HB  ALA A 185      -3.249  -1.733 -34.739  1.00  1.52           H  
ATOM   2870  N   ALA A 186      -6.614  -1.172 -34.960  1.00  1.59           N  
ATOM   2871  CA  ALA A 186      -7.760  -1.985 -34.623  1.00  1.59           C  
ATOM   2872  C   ALA A 186      -7.294  -3.317 -34.066  1.00  1.59           C  
ATOM   2873  O   ALA A 186      -6.267  -3.875 -34.485  1.00  1.59           O  
ATOM   2874  CB  ALA A 186      -8.633  -2.191 -35.828  1.00  1.59           C  
ATOM   2875  H   ALA A 186      -6.492  -0.825 -35.900  1.00  1.59           H  
ATOM   2876  HA  ALA A 186      -8.330  -1.476 -33.847  1.00  1.59           H  
ATOM   2877 1HB  ALA A 186      -9.494  -2.803 -35.556  1.00  1.59           H  
ATOM   2878 2HB  ALA A 186      -8.974  -1.232 -36.211  1.00  1.59           H  
ATOM   2879 3HB  ALA A 186      -8.048  -2.682 -36.563  1.00  1.59           H  
ATOM   2880  N   THR A 187      -8.068  -3.804 -33.112  1.00  1.66           N  
ATOM   2881  CA  THR A 187      -7.807  -5.062 -32.457  1.00  1.66           C  
ATOM   2882  C   THR A 187      -8.939  -6.052 -32.627  1.00  1.66           C  
ATOM   2883  O   THR A 187     -10.085  -5.676 -32.876  1.00  1.66           O  
ATOM   2884  CB  THR A 187      -7.581  -4.835 -30.949  1.00  1.66           C  
ATOM   2885  OG1 THR A 187      -8.747  -4.198 -30.388  1.00  1.66           O  
ATOM   2886  CG2 THR A 187      -6.373  -4.014 -30.668  1.00  1.66           C  
ATOM   2887  H   THR A 187      -8.872  -3.270 -32.824  1.00  1.66           H  
ATOM   2888  HA  THR A 187      -6.915  -5.486 -32.898  1.00  1.66           H  
ATOM   2889  HB  THR A 187      -7.448  -5.806 -30.469  1.00  1.66           H  
ATOM   2890  HG1 THR A 187      -8.593  -4.019 -29.458  1.00  1.66           H  
ATOM   2891 1HG2 THR A 187      -6.275  -3.912 -29.596  1.00  1.66           H  
ATOM   2892 2HG2 THR A 187      -5.498  -4.512 -31.070  1.00  1.66           H  
ATOM   2893 3HG2 THR A 187      -6.474  -3.033 -31.120  1.00  1.66           H  
ATOM   2894  N   GLU A 188      -8.645  -7.320 -32.380  1.00  1.73           N  
ATOM   2895  CA  GLU A 188      -9.664  -8.363 -32.467  1.00  1.73           C  
ATOM   2896  C   GLU A 188     -10.541  -8.393 -31.218  1.00  1.73           C  
ATOM   2897  O   GLU A 188     -10.441  -9.297 -30.386  1.00  1.73           O  
ATOM   2898  CB  GLU A 188      -9.025  -9.742 -32.645  1.00  1.73           C  
ATOM   2899  CG  GLU A 188      -8.235  -9.957 -33.928  1.00  1.73           C  
ATOM   2900  CD  GLU A 188      -7.749 -11.398 -34.046  1.00  1.73           C  
ATOM   2901  OE1 GLU A 188      -7.923 -12.136 -33.106  1.00  1.73           O  
ATOM   2902  OE2 GLU A 188      -7.225 -11.759 -35.068  1.00  1.73           O  
ATOM   2903  H   GLU A 188      -7.674  -7.548 -32.171  1.00  1.73           H  
ATOM   2904  HA  GLU A 188     -10.301  -8.152 -33.328  1.00  1.73           H  
ATOM   2905 1HB  GLU A 188      -8.344  -9.928 -31.812  1.00  1.73           H  
ATOM   2906 2HB  GLU A 188      -9.802 -10.504 -32.604  1.00  1.73           H  
ATOM   2907 1HG  GLU A 188      -8.866  -9.719 -34.782  1.00  1.73           H  
ATOM   2908 2HG  GLU A 188      -7.377  -9.278 -33.940  1.00  1.73           H  
ATOM   2909  N   THR A 189     -11.393  -7.382 -31.104  1.00  1.80           N  
ATOM   2910  CA  THR A 189     -12.269  -7.194 -29.952  1.00  1.80           C  
ATOM   2911  C   THR A 189     -13.729  -6.996 -30.349  1.00  1.80           C  
ATOM   2912  O   THR A 189     -14.061  -6.816 -31.528  1.00  1.80           O  
ATOM   2913  CB  THR A 189     -11.796  -6.009 -29.081  1.00  1.80           C  
ATOM   2914  OG1 THR A 189     -11.901  -4.784 -29.829  1.00  1.80           O  
ATOM   2915  CG2 THR A 189     -10.357  -6.226 -28.641  1.00  1.80           C  
ATOM   2916  H   THR A 189     -11.366  -6.688 -31.850  1.00  1.80           H  
ATOM   2917  HA  THR A 189     -12.217  -8.094 -29.338  1.00  1.80           H  
ATOM   2918  HB  THR A 189     -12.426  -5.932 -28.199  1.00  1.80           H  
ATOM   2919  HG1 THR A 189     -11.208  -4.762 -30.515  1.00  1.80           H  
ATOM   2920 1HG2 THR A 189     -10.032  -5.389 -28.031  1.00  1.80           H  
ATOM   2921 2HG2 THR A 189     -10.291  -7.148 -28.064  1.00  1.80           H  
ATOM   2922 3HG2 THR A 189      -9.721  -6.305 -29.506  1.00  1.80           H  
ATOM   2923  N   GLU A 190     -14.590  -6.940 -29.334  1.00  1.90           N  
ATOM   2924  CA  GLU A 190     -16.024  -6.734 -29.516  1.00  1.90           C  
ATOM   2925  C   GLU A 190     -16.334  -5.476 -30.323  1.00  1.90           C  
ATOM   2926  O   GLU A 190     -17.314  -5.445 -31.063  1.00  1.90           O  
ATOM   2927  CB  GLU A 190     -16.736  -6.692 -28.165  1.00  1.90           C  
ATOM   2928  CG  GLU A 190     -18.234  -6.546 -28.284  1.00  1.90           C  
ATOM   2929  CD  GLU A 190     -18.983  -6.677 -26.980  1.00  1.90           C  
ATOM   2930  OE1 GLU A 190     -18.380  -6.963 -25.976  1.00  1.90           O  
ATOM   2931  OE2 GLU A 190     -20.179  -6.450 -26.998  1.00  1.90           O  
ATOM   2932  H   GLU A 190     -14.238  -7.078 -28.397  1.00  1.90           H  
ATOM   2933  HA  GLU A 190     -16.416  -7.589 -30.071  1.00  1.90           H  
ATOM   2934 1HB  GLU A 190     -16.526  -7.605 -27.610  1.00  1.90           H  
ATOM   2935 2HB  GLU A 190     -16.359  -5.853 -27.580  1.00  1.90           H  
ATOM   2936 1HG  GLU A 190     -18.425  -5.562 -28.689  1.00  1.90           H  
ATOM   2937 2HG  GLU A 190     -18.610  -7.280 -28.996  1.00  1.90           H  
ATOM   2938  N   PHE A 191     -15.512  -4.437 -30.179  1.00  2.03           N  
ATOM   2939  CA  PHE A 191     -15.707  -3.189 -30.913  1.00  2.03           C  
ATOM   2940  C   PHE A 191     -15.840  -3.479 -32.409  1.00  2.03           C  
ATOM   2941  O   PHE A 191     -16.694  -2.897 -33.085  1.00  2.03           O  
ATOM   2942  CB  PHE A 191     -14.529  -2.243 -30.674  1.00  2.03           C  
ATOM   2943  CG  PHE A 191     -14.597  -0.892 -31.383  1.00  2.03           C  
ATOM   2944  CD1 PHE A 191     -15.324   0.171 -30.837  1.00  2.03           C  
ATOM   2945  CD2 PHE A 191     -13.918  -0.678 -32.575  1.00  2.03           C  
ATOM   2946  CE1 PHE A 191     -15.363   1.409 -31.468  1.00  2.03           C  
ATOM   2947  CE2 PHE A 191     -13.959   0.557 -33.203  1.00  2.03           C  
ATOM   2948  CZ  PHE A 191     -14.682   1.601 -32.646  1.00  2.03           C  
ATOM   2949  H   PHE A 191     -14.722  -4.525 -29.555  1.00  2.03           H  
ATOM   2950  HA  PHE A 191     -16.626  -2.717 -30.565  1.00  2.03           H  
ATOM   2951 1HB  PHE A 191     -14.437  -2.056 -29.606  1.00  2.03           H  
ATOM   2952 2HB  PHE A 191     -13.609  -2.740 -30.988  1.00  2.03           H  
ATOM   2953  HD1 PHE A 191     -15.857   0.021 -29.898  1.00  2.03           H  
ATOM   2954  HD2 PHE A 191     -13.344  -1.497 -33.013  1.00  2.03           H  
ATOM   2955  HE1 PHE A 191     -15.926   2.228 -31.026  1.00  2.03           H  
ATOM   2956  HE2 PHE A 191     -13.417   0.708 -34.135  1.00  2.03           H  
ATOM   2957  HZ  PHE A 191     -14.710   2.573 -33.139  1.00  2.03           H  
ATOM   2958  N   VAL A 192     -14.955  -4.336 -32.933  1.00  2.19           N  
ATOM   2959  CA  VAL A 192     -14.952  -4.673 -34.347  1.00  2.19           C  
ATOM   2960  C   VAL A 192     -16.182  -5.480 -34.710  1.00  2.19           C  
ATOM   2961  O   VAL A 192     -16.817  -5.220 -35.733  1.00  2.19           O  
ATOM   2962  CB  VAL A 192     -13.683  -5.441 -34.729  1.00  2.19           C  
ATOM   2963  CG1 VAL A 192     -13.809  -5.933 -36.140  1.00  2.19           C  
ATOM   2964  CG2 VAL A 192     -12.479  -4.509 -34.593  1.00  2.19           C  
ATOM   2965  H   VAL A 192     -14.314  -4.832 -32.319  1.00  2.19           H  
ATOM   2966  HA  VAL A 192     -14.965  -3.745 -34.918  1.00  2.19           H  
ATOM   2967  HB  VAL A 192     -13.562  -6.306 -34.071  1.00  2.19           H  
ATOM   2968 1HG1 VAL A 192     -12.911  -6.479 -36.427  1.00  2.19           H  
ATOM   2969 2HG1 VAL A 192     -14.675  -6.590 -36.223  1.00  2.19           H  
ATOM   2970 3HG1 VAL A 192     -13.940  -5.084 -36.776  1.00  2.19           H  
ATOM   2971 1HG2 VAL A 192     -11.575  -5.047 -34.860  1.00  2.19           H  
ATOM   2972 2HG2 VAL A 192     -12.604  -3.652 -35.256  1.00  2.19           H  
ATOM   2973 3HG2 VAL A 192     -12.401  -4.166 -33.560  1.00  2.19           H  
ATOM   2974  N   ASP A 193     -16.536  -6.464 -33.876  1.00  2.40           N  
ATOM   2975  CA  ASP A 193     -17.745  -7.234 -34.178  1.00  2.40           C  
ATOM   2976  C   ASP A 193     -18.982  -6.336 -34.209  1.00  2.40           C  
ATOM   2977  O   ASP A 193     -19.845  -6.482 -35.085  1.00  2.40           O  
ATOM   2978  CB  ASP A 193     -17.977  -8.361 -33.165  1.00  2.40           C  
ATOM   2979  CG  ASP A 193     -17.044  -9.611 -33.307  1.00  2.40           C  
ATOM   2980  OD1 ASP A 193     -16.374  -9.780 -34.326  1.00  2.40           O  
ATOM   2981  OD2 ASP A 193     -17.048 -10.406 -32.398  1.00  2.40           O  
ATOM   2982  H   ASP A 193     -15.967  -6.643 -33.043  1.00  2.40           H  
ATOM   2983  HA  ASP A 193     -17.634  -7.675 -35.161  1.00  2.40           H  
ATOM   2984 1HB  ASP A 193     -17.853  -7.954 -32.160  1.00  2.40           H  
ATOM   2985 2HB  ASP A 193     -19.011  -8.696 -33.244  1.00  2.40           H  
ATOM   2986  N   ARG A 194     -19.054  -5.377 -33.281  1.00  2.65           N  
ATOM   2987  CA  ARG A 194     -20.193  -4.478 -33.267  1.00  2.65           C  
ATOM   2988  C   ARG A 194     -20.173  -3.602 -34.502  1.00  2.65           C  
ATOM   2989  O   ARG A 194     -21.208  -3.383 -35.128  1.00  2.65           O  
ATOM   2990  CB  ARG A 194     -20.201  -3.583 -32.038  1.00  2.65           C  
ATOM   2991  CG  ARG A 194     -20.502  -4.265 -30.715  1.00  2.65           C  
ATOM   2992  CD  ARG A 194     -20.472  -3.273 -29.600  1.00  2.65           C  
ATOM   2993  NE  ARG A 194     -20.688  -3.874 -28.290  1.00  2.65           N  
ATOM   2994  CZ  ARG A 194     -20.883  -3.188 -27.152  1.00  2.65           C  
ATOM   2995  NH1 ARG A 194     -20.938  -1.875 -27.158  1.00  2.65           N  
ATOM   2996  NH2 ARG A 194     -21.017  -3.858 -26.031  1.00  2.65           N  
ATOM   2997  H   ARG A 194     -18.328  -5.294 -32.572  1.00  2.65           H  
ATOM   2998  HA  ARG A 194     -21.106  -5.072 -33.270  1.00  2.65           H  
ATOM   2999 1HB  ARG A 194     -19.217  -3.118 -31.939  1.00  2.65           H  
ATOM   3000 2HB  ARG A 194     -20.927  -2.783 -32.177  1.00  2.65           H  
ATOM   3001 1HG  ARG A 194     -21.493  -4.715 -30.751  1.00  2.65           H  
ATOM   3002 2HG  ARG A 194     -19.763  -5.036 -30.529  1.00  2.65           H  
ATOM   3003 1HD  ARG A 194     -19.495  -2.789 -29.591  1.00  2.65           H  
ATOM   3004 2HD  ARG A 194     -21.245  -2.525 -29.762  1.00  2.65           H  
ATOM   3005  HE  ARG A 194     -20.638  -4.899 -28.194  1.00  2.65           H  
ATOM   3006 1HH1 ARG A 194     -20.834  -1.372 -28.026  1.00  2.65           H  
ATOM   3007 2HH1 ARG A 194     -21.086  -1.376 -26.296  1.00  2.65           H  
ATOM   3008 1HH2 ARG A 194     -20.947  -4.885 -26.070  1.00  2.65           H  
ATOM   3009 2HH2 ARG A 194     -21.161  -3.381 -25.159  1.00  2.65           H  
ATOM   3010  N   ALA A 195     -18.983  -3.135 -34.898  1.00  2.95           N  
ATOM   3011  CA  ALA A 195     -18.886  -2.307 -36.084  1.00  2.95           C  
ATOM   3012  C   ALA A 195     -19.371  -3.076 -37.295  1.00  2.95           C  
ATOM   3013  O   ALA A 195     -20.181  -2.579 -38.075  1.00  2.95           O  
ATOM   3014  CB  ALA A 195     -17.446  -1.876 -36.305  1.00  2.95           C  
ATOM   3015  H   ALA A 195     -18.144  -3.318 -34.349  1.00  2.95           H  
ATOM   3016  HA  ALA A 195     -19.520  -1.431 -35.947  1.00  2.95           H  
ATOM   3017 1HB  ALA A 195     -17.382  -1.246 -37.189  1.00  2.95           H  
ATOM   3018 2HB  ALA A 195     -17.097  -1.330 -35.434  1.00  2.95           H  
ATOM   3019 3HB  ALA A 195     -16.826  -2.754 -36.441  1.00  2.95           H  
ATOM   3020  N   ARG A 196     -18.967  -4.340 -37.402  1.00  3.25           N  
ATOM   3021  CA  ARG A 196     -19.331  -5.155 -38.549  1.00  3.25           C  
ATOM   3022  C   ARG A 196     -20.834  -5.316 -38.636  1.00  3.25           C  
ATOM   3023  O   ARG A 196     -21.435  -5.146 -39.704  1.00  3.25           O  
ATOM   3024  CB  ARG A 196     -18.689  -6.531 -38.452  1.00  3.25           C  
ATOM   3025  CG  ARG A 196     -18.849  -7.404 -39.701  1.00  3.25           C  
ATOM   3026  CD  ARG A 196     -17.977  -8.628 -39.654  1.00  3.25           C  
ATOM   3027  NE  ARG A 196     -18.347  -9.555 -38.594  1.00  3.25           N  
ATOM   3028  CZ  ARG A 196     -17.644  -9.750 -37.454  1.00  3.25           C  
ATOM   3029  NH1 ARG A 196     -16.548  -9.084 -37.200  1.00  3.25           N  
ATOM   3030  NH2 ARG A 196     -18.047 -10.616 -36.553  1.00  3.25           N  
ATOM   3031  H   ARG A 196     -18.329  -4.722 -36.703  1.00  3.25           H  
ATOM   3032  HA  ARG A 196     -18.976  -4.664 -39.454  1.00  3.25           H  
ATOM   3033 1HB  ARG A 196     -17.646  -6.447 -38.185  1.00  3.25           H  
ATOM   3034 2HB  ARG A 196     -19.164  -7.071 -37.632  1.00  3.25           H  
ATOM   3035 1HG  ARG A 196     -19.888  -7.725 -39.781  1.00  3.25           H  
ATOM   3036 2HG  ARG A 196     -18.579  -6.822 -40.589  1.00  3.25           H  
ATOM   3037 1HD  ARG A 196     -18.039  -9.154 -40.606  1.00  3.25           H  
ATOM   3038 2HD  ARG A 196     -16.955  -8.321 -39.482  1.00  3.25           H  
ATOM   3039  HE  ARG A 196     -19.188 -10.100 -38.721  1.00  3.25           H  
ATOM   3040 1HH1 ARG A 196     -16.194  -8.400 -37.848  1.00  3.25           H  
ATOM   3041 2HH1 ARG A 196     -16.087  -9.260 -36.294  1.00  3.25           H  
ATOM   3042 1HH2 ARG A 196     -18.885 -11.154 -36.686  1.00  3.25           H  
ATOM   3043 2HH2 ARG A 196     -17.474 -10.711 -35.701  1.00  3.25           H  
ATOM   3044  N   GLY A 197     -21.455  -5.558 -37.483  1.00  3.54           N  
ATOM   3045  CA  GLY A 197     -22.892  -5.750 -37.377  1.00  3.54           C  
ATOM   3046  C   GLY A 197     -23.726  -4.559 -37.863  1.00  3.54           C  
ATOM   3047  O   GLY A 197     -24.901  -4.733 -38.199  1.00  3.54           O  
ATOM   3048  H   GLY A 197     -20.896  -5.666 -36.634  1.00  3.54           H  
ATOM   3049 1HA  GLY A 197     -23.173  -6.642 -37.935  1.00  3.54           H  
ATOM   3050 2HA  GLY A 197     -23.134  -5.946 -36.334  1.00  3.54           H  
ATOM   3051  N   GLU A 198     -23.150  -3.352 -37.869  1.00  3.74           N  
ATOM   3052  CA  GLU A 198     -23.888  -2.176 -38.305  1.00  3.74           C  
ATOM   3053  C   GLU A 198     -23.397  -1.636 -39.651  1.00  3.74           C  
ATOM   3054  O   GLU A 198     -24.180  -1.105 -40.439  1.00  3.74           O  
ATOM   3055  CB  GLU A 198     -23.798  -1.076 -37.234  1.00  3.74           C  
ATOM   3056  CG  GLU A 198     -24.469  -1.440 -35.889  1.00  3.74           C  
ATOM   3057  CD  GLU A 198     -24.423  -0.325 -34.838  1.00  3.74           C  
ATOM   3058  OE1 GLU A 198     -23.796   0.682 -35.077  1.00  3.74           O  
ATOM   3059  OE2 GLU A 198     -25.039  -0.487 -33.806  1.00  3.74           O  
ATOM   3060  H   GLU A 198     -22.171  -3.252 -37.605  1.00  3.74           H  
ATOM   3061  HA  GLU A 198     -24.935  -2.450 -38.420  1.00  3.74           H  
ATOM   3062 1HB  GLU A 198     -22.744  -0.865 -37.031  1.00  3.74           H  
ATOM   3063 2HB  GLU A 198     -24.250  -0.159 -37.610  1.00  3.74           H  
ATOM   3064 1HG  GLU A 198     -25.507  -1.708 -36.077  1.00  3.74           H  
ATOM   3065 2HG  GLU A 198     -23.964  -2.321 -35.489  1.00  3.74           H  
ATOM   3066  N   ALA A 199     -22.096  -1.765 -39.906  1.00  3.84           N  
ATOM   3067  CA  ALA A 199     -21.463  -1.216 -41.097  1.00  3.84           C  
ATOM   3068  C   ALA A 199     -21.526  -2.131 -42.313  1.00  3.84           C  
ATOM   3069  O   ALA A 199     -21.615  -1.655 -43.443  1.00  3.84           O  
ATOM   3070  CB  ALA A 199     -19.998  -0.929 -40.806  1.00  3.84           C  
ATOM   3071  H   ALA A 199     -21.506  -2.225 -39.226  1.00  3.84           H  
ATOM   3072  HA  ALA A 199     -21.973  -0.285 -41.344  1.00  3.84           H  
ATOM   3073 1HB  ALA A 199     -19.532  -0.477 -41.680  1.00  3.84           H  
ATOM   3074 2HB  ALA A 199     -19.927  -0.261 -39.968  1.00  3.84           H  
ATOM   3075 3HB  ALA A 199     -19.492  -1.862 -40.560  1.00  3.84           H  
ATOM   3076  N   GLY A 200     -21.385  -3.446 -42.100  1.00  3.84           N  
ATOM   3077  CA  GLY A 200     -21.295  -4.388 -43.214  1.00  3.84           C  
ATOM   3078  C   GLY A 200     -19.869  -4.433 -43.786  1.00  3.84           C  
ATOM   3079  O   GLY A 200     -19.605  -5.091 -44.791  1.00  3.84           O  
ATOM   3080  H   GLY A 200     -21.347  -3.832 -41.157  1.00  3.84           H  
ATOM   3081 1HA  GLY A 200     -21.579  -5.381 -42.863  1.00  3.84           H  
ATOM   3082 2HA  GLY A 200     -22.002  -4.104 -43.993  1.00  3.84           H  
ATOM   3083  N   PHE A 201     -18.965  -3.703 -43.138  1.00  3.75           N  
ATOM   3084  CA  PHE A 201     -17.569  -3.567 -43.530  1.00  3.75           C  
ATOM   3085  C   PHE A 201     -16.871  -4.918 -43.534  1.00  3.75           C  
ATOM   3086  O   PHE A 201     -17.054  -5.734 -42.622  1.00  3.75           O  
ATOM   3087  CB  PHE A 201     -16.850  -2.612 -42.590  1.00  3.75           C  
ATOM   3088  CG  PHE A 201     -15.453  -2.315 -42.997  1.00  3.75           C  
ATOM   3089  CD1 PHE A 201     -15.187  -1.349 -43.948  1.00  3.75           C  
ATOM   3090  CD2 PHE A 201     -14.412  -3.000 -42.458  1.00  3.75           C  
ATOM   3091  CE1 PHE A 201     -13.887  -1.080 -44.325  1.00  3.75           C  
ATOM   3092  CE2 PHE A 201     -13.132  -2.749 -42.814  1.00  3.75           C  
ATOM   3093  CZ  PHE A 201     -12.853  -1.787 -43.750  1.00  3.75           C  
ATOM   3094  H   PHE A 201     -19.282  -3.201 -42.327  1.00  3.75           H  
ATOM   3095  HA  PHE A 201     -17.532  -3.157 -44.540  1.00  3.75           H  
ATOM   3096 1HB  PHE A 201     -17.396  -1.671 -42.549  1.00  3.75           H  
ATOM   3097 2HB  PHE A 201     -16.841  -3.025 -41.597  1.00  3.75           H  
ATOM   3098  HD1 PHE A 201     -16.015  -0.796 -44.395  1.00  3.75           H  
ATOM   3099  HD2 PHE A 201     -14.618  -3.755 -41.741  1.00  3.75           H  
ATOM   3100  HE1 PHE A 201     -13.681  -0.314 -45.072  1.00  3.75           H  
ATOM   3101  HE2 PHE A 201     -12.342  -3.310 -42.355  1.00  3.75           H  
ATOM   3102  HZ  PHE A 201     -11.823  -1.582 -44.037  1.00  3.75           H  
ATOM   3103  N   ASP A 202     -16.063  -5.177 -44.563  1.00  3.65           N  
ATOM   3104  CA  ASP A 202     -15.438  -6.485 -44.647  1.00  3.65           C  
ATOM   3105  C   ASP A 202     -14.203  -6.630 -43.764  1.00  3.65           C  
ATOM   3106  O   ASP A 202     -13.043  -6.588 -44.207  1.00  3.65           O  
ATOM   3107  CB  ASP A 202     -15.066  -6.824 -46.085  1.00  3.65           C  
ATOM   3108  CG  ASP A 202     -14.609  -8.279 -46.233  1.00  3.65           C  
ATOM   3109  OD1 ASP A 202     -14.340  -8.926 -45.218  1.00  3.65           O  
ATOM   3110  OD2 ASP A 202     -14.509  -8.753 -47.365  1.00  3.65           O  
ATOM   3111  H   ASP A 202     -15.913  -4.487 -45.282  1.00  3.65           H  
ATOM   3112  HA  ASP A 202     -16.169  -7.223 -44.317  1.00  3.65           H  
ATOM   3113 1HB  ASP A 202     -15.929  -6.655 -46.733  1.00  3.65           H  
ATOM   3114 2HB  ASP A 202     -14.263  -6.166 -46.420  1.00  3.65           H  
ATOM   3115  N   PHE A 203     -14.484  -6.958 -42.519  1.00  3.56           N  
ATOM   3116  CA  PHE A 203     -13.427  -7.104 -41.550  1.00  3.56           C  
ATOM   3117  C   PHE A 203     -12.732  -8.454 -41.657  1.00  3.56           C  
ATOM   3118  O   PHE A 203     -11.815  -8.711 -40.886  1.00  3.56           O  
ATOM   3119  CB  PHE A 203     -13.959  -6.949 -40.122  1.00  3.56           C  
ATOM   3120  CG  PHE A 203     -14.249  -5.544 -39.695  1.00  3.56           C  
ATOM   3121  CD1 PHE A 203     -13.216  -4.676 -39.417  1.00  3.56           C  
ATOM   3122  CD2 PHE A 203     -15.537  -5.091 -39.564  1.00  3.56           C  
ATOM   3123  CE1 PHE A 203     -13.473  -3.378 -38.997  1.00  3.56           C  
ATOM   3124  CE2 PHE A 203     -15.802  -3.802 -39.144  1.00  3.56           C  
ATOM   3125  CZ  PHE A 203     -14.767  -2.946 -38.858  1.00  3.56           C  
ATOM   3126  H   PHE A 203     -15.469  -6.974 -42.258  1.00  3.56           H  
ATOM   3127  HA  PHE A 203     -12.705  -6.323 -41.729  1.00  3.56           H  
ATOM   3128 1HB  PHE A 203     -14.865  -7.522 -40.019  1.00  3.56           H  
ATOM   3129 2HB  PHE A 203     -13.231  -7.363 -39.427  1.00  3.56           H  
ATOM   3130  HD1 PHE A 203     -12.196  -5.027 -39.521  1.00  3.56           H  
ATOM   3131  HD2 PHE A 203     -16.344  -5.761 -39.807  1.00  3.56           H  
ATOM   3132  HE1 PHE A 203     -12.651  -2.702 -38.772  1.00  3.56           H  
ATOM   3133  HE2 PHE A 203     -16.825  -3.459 -39.047  1.00  3.56           H  
ATOM   3134  HZ  PHE A 203     -14.973  -1.930 -38.527  1.00  3.56           H  
ATOM   3135  N   SER A 204     -13.133  -9.320 -42.615  1.00  3.51           N  
ATOM   3136  CA  SER A 204     -12.465 -10.613 -42.732  1.00  3.51           C  
ATOM   3137  C   SER A 204     -11.169 -10.421 -43.497  1.00  3.51           C  
ATOM   3138  O   SER A 204     -10.324 -11.317 -43.551  1.00  3.51           O  
ATOM   3139  CB  SER A 204     -13.328 -11.670 -43.415  1.00  3.51           C  
ATOM   3140  OG  SER A 204     -13.482 -11.441 -44.792  1.00  3.51           O  
ATOM   3141  H   SER A 204     -13.856  -9.070 -43.306  1.00  3.51           H  
ATOM   3142  HA  SER A 204     -12.221 -10.971 -41.733  1.00  3.51           H  
ATOM   3143 1HB  SER A 204     -12.879 -12.648 -43.262  1.00  3.51           H  
ATOM   3144 2HB  SER A 204     -14.306 -11.685 -42.943  1.00  3.51           H  
ATOM   3145  HG  SER A 204     -13.814 -10.523 -44.890  1.00  3.51           H  
ATOM   3146  N   LYS A 205     -11.007  -9.231 -44.079  1.00  3.46           N  
ATOM   3147  CA  LYS A 205      -9.800  -8.895 -44.800  1.00  3.46           C  
ATOM   3148  C   LYS A 205      -9.022  -7.887 -43.973  1.00  3.46           C  
ATOM   3149  O   LYS A 205      -7.807  -8.003 -43.810  1.00  3.46           O  
ATOM   3150  CB  LYS A 205     -10.146  -8.286 -46.156  1.00  3.46           C  
ATOM   3151  CG  LYS A 205     -10.818  -9.239 -47.142  1.00  3.46           C  
ATOM   3152  CD  LYS A 205     -11.116  -8.531 -48.466  1.00  3.46           C  
ATOM   3153  CE  LYS A 205     -11.775  -9.464 -49.475  1.00  3.46           C  
ATOM   3154  NZ  LYS A 205     -13.108  -9.931 -48.989  1.00  3.46           N  
ATOM   3155  H   LYS A 205     -11.756  -8.538 -44.032  1.00  3.46           H  
ATOM   3156  HA  LYS A 205      -9.192  -9.788 -44.930  1.00  3.46           H  
ATOM   3157 1HB  LYS A 205     -10.830  -7.446 -46.003  1.00  3.46           H  
ATOM   3158 2HB  LYS A 205      -9.243  -7.894 -46.619  1.00  3.46           H  
ATOM   3159 1HG  LYS A 205     -10.178 -10.100 -47.325  1.00  3.46           H  
ATOM   3160 2HG  LYS A 205     -11.764  -9.592 -46.715  1.00  3.46           H  
ATOM   3161 1HD  LYS A 205     -11.795  -7.698 -48.272  1.00  3.46           H  
ATOM   3162 2HD  LYS A 205     -10.193  -8.139 -48.892  1.00  3.46           H  
ATOM   3163 1HE  LYS A 205     -11.910  -8.931 -50.413  1.00  3.46           H  
ATOM   3164 2HE  LYS A 205     -11.136 -10.329 -49.647  1.00  3.46           H  
ATOM   3165 1HZ  LYS A 205     -13.542 -10.533 -49.657  1.00  3.46           H  
ATOM   3166 2HZ  LYS A 205     -13.010 -10.424 -48.114  1.00  3.46           H  
ATOM   3167 3HZ  LYS A 205     -13.729  -9.127 -48.807  1.00  3.46           H  
ATOM   3168  N   ALA A 206      -9.734  -6.922 -43.378  1.00  3.37           N  
ATOM   3169  CA  ALA A 206      -9.067  -5.899 -42.575  1.00  3.37           C  
ATOM   3170  C   ALA A 206      -8.313  -6.517 -41.408  1.00  3.37           C  
ATOM   3171  O   ALA A 206      -7.218  -6.062 -41.069  1.00  3.37           O  
ATOM   3172  CB  ALA A 206     -10.056  -4.885 -42.065  1.00  3.37           C  
ATOM   3173  H   ALA A 206     -10.743  -6.866 -43.527  1.00  3.37           H  
ATOM   3174  HA  ALA A 206      -8.344  -5.393 -43.218  1.00  3.37           H  
ATOM   3175 1HB  ALA A 206      -9.532  -4.118 -41.512  1.00  3.37           H  
ATOM   3176 2HB  ALA A 206     -10.564  -4.445 -42.915  1.00  3.37           H  
ATOM   3177 3HB  ALA A 206     -10.762  -5.371 -41.419  1.00  3.37           H  
ATOM   3178  N   VAL A 207      -8.875  -7.599 -40.849  1.00  3.19           N  
ATOM   3179  CA  VAL A 207      -8.311  -8.312 -39.715  1.00  3.19           C  
ATOM   3180  C   VAL A 207      -6.880  -8.768 -39.914  1.00  3.19           C  
ATOM   3181  O   VAL A 207      -6.161  -8.993 -38.943  1.00  3.19           O  
ATOM   3182  CB  VAL A 207      -9.165  -9.515 -39.331  1.00  3.19           C  
ATOM   3183  CG1 VAL A 207      -9.049 -10.606 -40.396  1.00  3.19           C  
ATOM   3184  CG2 VAL A 207      -8.707 -10.014 -37.973  1.00  3.19           C  
ATOM   3185  H   VAL A 207      -9.785  -7.927 -41.178  1.00  3.19           H  
ATOM   3186  HA  VAL A 207      -8.337  -7.639 -38.876  1.00  3.19           H  
ATOM   3187  HB  VAL A 207     -10.193  -9.217 -39.267  1.00  3.19           H  
ATOM   3188 1HG1 VAL A 207      -9.676 -11.451 -40.122  1.00  3.19           H  
ATOM   3189 2HG1 VAL A 207      -9.380 -10.203 -41.345  1.00  3.19           H  
ATOM   3190 3HG1 VAL A 207      -8.023 -10.939 -40.485  1.00  3.19           H  
ATOM   3191 1HG2 VAL A 207      -9.312 -10.865 -37.669  1.00  3.19           H  
ATOM   3192 2HG2 VAL A 207      -7.660 -10.315 -38.023  1.00  3.19           H  
ATOM   3193 3HG2 VAL A 207      -8.816  -9.215 -37.242  1.00  3.19           H  
ATOM   3194  N   LYS A 208      -6.435  -8.902 -41.158  1.00  2.89           N  
ATOM   3195  CA  LYS A 208      -5.080  -9.341 -41.434  1.00  2.89           C  
ATOM   3196  C   LYS A 208      -4.036  -8.394 -40.829  1.00  2.89           C  
ATOM   3197  O   LYS A 208      -2.876  -8.773 -40.656  1.00  2.89           O  
ATOM   3198  CB  LYS A 208      -4.874  -9.455 -42.938  1.00  2.89           C  
ATOM   3199  CG  LYS A 208      -5.657 -10.592 -43.587  1.00  2.89           C  
ATOM   3200  CD  LYS A 208      -5.434 -10.634 -45.088  1.00  2.89           C  
ATOM   3201  CE  LYS A 208      -6.212 -11.772 -45.733  1.00  2.89           C  
ATOM   3202  NZ  LYS A 208      -6.001 -11.817 -47.209  1.00  2.89           N  
ATOM   3203  H   LYS A 208      -7.042  -8.670 -41.946  1.00  2.89           H  
ATOM   3204  HA  LYS A 208      -4.941 -10.324 -40.984  1.00  2.89           H  
ATOM   3205 1HB  LYS A 208      -5.185  -8.522 -43.414  1.00  2.89           H  
ATOM   3206 2HB  LYS A 208      -3.817  -9.597 -43.153  1.00  2.89           H  
ATOM   3207 1HG  LYS A 208      -5.353 -11.542 -43.150  1.00  2.89           H  
ATOM   3208 2HG  LYS A 208      -6.724 -10.446 -43.391  1.00  2.89           H  
ATOM   3209 1HD  LYS A 208      -5.772  -9.688 -45.520  1.00  2.89           H  
ATOM   3210 2HD  LYS A 208      -4.373 -10.755 -45.301  1.00  2.89           H  
ATOM   3211 1HE  LYS A 208      -5.889 -12.717 -45.300  1.00  2.89           H  
ATOM   3212 2HE  LYS A 208      -7.277 -11.636 -45.531  1.00  2.89           H  
ATOM   3213 1HZ  LYS A 208      -6.531 -12.581 -47.604  1.00  2.89           H  
ATOM   3214 2HZ  LYS A 208      -6.310 -10.945 -47.617  1.00  2.89           H  
ATOM   3215 3HZ  LYS A 208      -5.020 -11.952 -47.406  1.00  2.89           H  
ATOM   3216  N   LYS A 209      -4.436  -7.148 -40.552  1.00  2.51           N  
ATOM   3217  CA  LYS A 209      -3.547  -6.150 -39.985  1.00  2.51           C  
ATOM   3218  C   LYS A 209      -3.860  -5.856 -38.507  1.00  2.51           C  
ATOM   3219  O   LYS A 209      -3.330  -4.894 -37.953  1.00  2.51           O  
ATOM   3220  CB  LYS A 209      -3.672  -4.853 -40.782  1.00  2.51           C  
ATOM   3221  CG  LYS A 209      -3.371  -5.004 -42.284  1.00  2.51           C  
ATOM   3222  CD  LYS A 209      -1.936  -5.424 -42.564  1.00  2.51           C  
ATOM   3223  CE  LYS A 209      -1.684  -5.518 -44.076  1.00  2.51           C  
ATOM   3224  NZ  LYS A 209      -0.294  -5.954 -44.396  1.00  2.51           N  
ATOM   3225  H   LYS A 209      -5.408  -6.884 -40.727  1.00  2.51           H  
ATOM   3226  HA  LYS A 209      -2.525  -6.519 -40.046  1.00  2.51           H  
ATOM   3227 1HB  LYS A 209      -4.692  -4.473 -40.685  1.00  2.51           H  
ATOM   3228 2HB  LYS A 209      -2.999  -4.101 -40.370  1.00  2.51           H  
ATOM   3229 1HG  LYS A 209      -4.048  -5.749 -42.709  1.00  2.51           H  
ATOM   3230 2HG  LYS A 209      -3.560  -4.051 -42.779  1.00  2.51           H  
ATOM   3231 1HD  LYS A 209      -1.256  -4.698 -42.133  1.00  2.51           H  
ATOM   3232 2HD  LYS A 209      -1.741  -6.397 -42.109  1.00  2.51           H  
ATOM   3233 1HE  LYS A 209      -2.383  -6.238 -44.499  1.00  2.51           H  
ATOM   3234 2HE  LYS A 209      -1.859  -4.544 -44.531  1.00  2.51           H  
ATOM   3235 1HZ  LYS A 209      -0.162  -6.007 -45.390  1.00  2.51           H  
ATOM   3236 2HZ  LYS A 209       0.388  -5.274 -44.022  1.00  2.51           H  
ATOM   3237 3HZ  LYS A 209      -0.107  -6.855 -43.991  1.00  2.51           H  
ATOM   3238  N   TYR A 210      -4.763  -6.635 -37.887  1.00  2.12           N  
ATOM   3239  CA  TYR A 210      -5.230  -6.360 -36.516  1.00  2.12           C  
ATOM   3240  C   TYR A 210      -4.400  -6.998 -35.414  1.00  2.12           C  
ATOM   3241  O   TYR A 210      -3.763  -8.039 -35.586  1.00  2.12           O  
ATOM   3242  CB  TYR A 210      -6.697  -6.769 -36.315  1.00  2.12           C  
ATOM   3243  CG  TYR A 210      -7.705  -5.885 -37.039  1.00  2.12           C  
ATOM   3244  CD1 TYR A 210      -7.282  -5.050 -38.053  1.00  2.12           C  
ATOM   3245  CD2 TYR A 210      -9.060  -5.925 -36.709  1.00  2.12           C  
ATOM   3246  CE1 TYR A 210      -8.156  -4.262 -38.724  1.00  2.12           C  
ATOM   3247  CE2 TYR A 210      -9.949  -5.117 -37.405  1.00  2.12           C  
ATOM   3248  CZ  TYR A 210      -9.483  -4.287 -38.405  1.00  2.12           C  
ATOM   3249  OH  TYR A 210     -10.326  -3.467 -39.084  1.00  2.12           O  
ATOM   3250  H   TYR A 210      -5.152  -7.443 -38.370  1.00  2.12           H  
ATOM   3251  HA  TYR A 210      -5.174  -5.282 -36.362  1.00  2.12           H  
ATOM   3252 1HB  TYR A 210      -6.835  -7.794 -36.654  1.00  2.12           H  
ATOM   3253 2HB  TYR A 210      -6.935  -6.749 -35.248  1.00  2.12           H  
ATOM   3254  HD1 TYR A 210      -6.260  -5.005 -38.320  1.00  2.12           H  
ATOM   3255  HD2 TYR A 210      -9.414  -6.582 -35.913  1.00  2.12           H  
ATOM   3256  HE1 TYR A 210      -7.792  -3.609 -39.514  1.00  2.12           H  
ATOM   3257  HE2 TYR A 210     -11.007  -5.128 -37.163  1.00  2.12           H  
ATOM   3258  HH  TYR A 210      -9.814  -2.903 -39.670  1.00  2.12           H  
ATOM   3259  N   HIS A 211      -4.417  -6.329 -34.273  1.00  1.79           N  
ATOM   3260  CA  HIS A 211      -3.729  -6.753 -33.055  1.00  1.79           C  
ATOM   3261  C   HIS A 211      -4.588  -7.397 -31.977  1.00  1.79           C  
ATOM   3262  O   HIS A 211      -5.821  -7.359 -32.009  1.00  1.79           O  
ATOM   3263  CB  HIS A 211      -2.968  -5.587 -32.453  1.00  1.79           C  
ATOM   3264  CG  HIS A 211      -1.687  -5.287 -33.131  1.00  1.79           C  
ATOM   3265  ND1 HIS A 211      -0.596  -6.117 -32.998  1.00  1.79           N  
ATOM   3266  CD2 HIS A 211      -1.293  -4.282 -33.933  1.00  1.79           C  
ATOM   3267  CE1 HIS A 211       0.414  -5.632 -33.681  1.00  1.79           C  
ATOM   3268  NE2 HIS A 211       0.023  -4.522 -34.263  1.00  1.79           N  
ATOM   3269  H   HIS A 211      -4.971  -5.468 -34.252  1.00  1.79           H  
ATOM   3270  HA  HIS A 211      -2.981  -7.497 -33.330  1.00  1.79           H  
ATOM   3271 1HB  HIS A 211      -3.602  -4.712 -32.545  1.00  1.79           H  
ATOM   3272 2HB  HIS A 211      -2.779  -5.763 -31.388  1.00  1.79           H  
ATOM   3273  HD1 HIS A 211      -0.581  -6.978 -32.434  1.00  1.79           H  
ATOM   3274  HD2 HIS A 211      -1.800  -3.406 -34.316  1.00  1.79           H  
ATOM   3275  HE1 HIS A 211       1.372  -6.152 -33.694  1.00  1.79           H  
ATOM   3276  N   THR A 212      -3.911  -8.037 -31.036  1.00  1.54           N  
ATOM   3277  CA  THR A 212      -4.552  -8.626 -29.878  1.00  1.54           C  
ATOM   3278  C   THR A 212      -4.578  -7.562 -28.776  1.00  1.54           C  
ATOM   3279  O   THR A 212      -3.584  -6.869 -28.558  1.00  1.54           O  
ATOM   3280  CB  THR A 212      -3.814  -9.906 -29.442  1.00  1.54           C  
ATOM   3281  OG1 THR A 212      -3.841 -10.852 -30.515  1.00  1.54           O  
ATOM   3282  CG2 THR A 212      -4.467 -10.534 -28.234  1.00  1.54           C  
ATOM   3283  H   THR A 212      -2.884  -8.079 -31.093  1.00  1.54           H  
ATOM   3284  HA  THR A 212      -5.580  -8.889 -30.130  1.00  1.54           H  
ATOM   3285  HB  THR A 212      -2.786  -9.665 -29.211  1.00  1.54           H  
ATOM   3286  HG1 THR A 212      -3.341 -10.508 -31.263  1.00  1.54           H  
ATOM   3287 1HG2 THR A 212      -3.923 -11.438 -27.960  1.00  1.54           H  
ATOM   3288 2HG2 THR A 212      -4.449  -9.861 -27.422  1.00  1.54           H  
ATOM   3289 3HG2 THR A 212      -5.500 -10.790 -28.471  1.00  1.54           H  
ATOM   3290  N   ALA A 213      -5.692  -7.435 -28.060  1.00  1.37           N  
ATOM   3291  CA  ALA A 213      -5.782  -6.423 -27.002  1.00  1.37           C  
ATOM   3292  C   ALA A 213      -4.653  -6.582 -25.979  1.00  1.37           C  
ATOM   3293  O   ALA A 213      -4.161  -5.595 -25.435  1.00  1.37           O  
ATOM   3294  CB  ALA A 213      -7.123  -6.511 -26.308  1.00  1.37           C  
ATOM   3295  H   ALA A 213      -6.487  -8.026 -28.265  1.00  1.37           H  
ATOM   3296  HA  ALA A 213      -5.684  -5.438 -27.461  1.00  1.37           H  
ATOM   3297 1HB  ALA A 213      -7.172  -5.745 -25.544  1.00  1.37           H  
ATOM   3298 2HB  ALA A 213      -7.915  -6.360 -27.029  1.00  1.37           H  
ATOM   3299 3HB  ALA A 213      -7.239  -7.487 -25.850  1.00  1.37           H  
ATOM   3300  N   ALA A 214      -4.230  -7.817 -25.732  1.00  1.27           N  
ATOM   3301  CA  ALA A 214      -3.151  -8.100 -24.796  1.00  1.27           C  
ATOM   3302  C   ALA A 214      -1.854  -7.405 -25.209  1.00  1.27           C  
ATOM   3303  O   ALA A 214      -1.056  -7.008 -24.354  1.00  1.27           O  
ATOM   3304  CB  ALA A 214      -2.909  -9.595 -24.720  1.00  1.27           C  
ATOM   3305  H   ALA A 214      -4.683  -8.583 -26.200  1.00  1.27           H  
ATOM   3306  HA  ALA A 214      -3.445  -7.732 -23.814  1.00  1.27           H  
ATOM   3307 1HB  ALA A 214      -2.121  -9.795 -23.999  1.00  1.27           H  
ATOM   3308 2HB  ALA A 214      -3.828 -10.093 -24.403  1.00  1.27           H  
ATOM   3309 3HB  ALA A 214      -2.610  -9.966 -25.698  1.00  1.27           H  
ATOM   3310  N   GLU A 215      -1.614  -7.303 -26.525  1.00  1.23           N  
ATOM   3311  CA  GLU A 215      -0.398  -6.692 -27.048  1.00  1.23           C  
ATOM   3312  C   GLU A 215      -0.446  -5.201 -26.794  1.00  1.23           C  
ATOM   3313  O   GLU A 215       0.555  -4.581 -26.415  1.00  1.23           O  
ATOM   3314  CB  GLU A 215      -0.261  -6.962 -28.556  1.00  1.23           C  
ATOM   3315  CG  GLU A 215       0.016  -8.420 -28.932  1.00  1.23           C  
ATOM   3316  CD  GLU A 215      -0.023  -8.680 -30.442  1.00  1.23           C  
ATOM   3317  OE1 GLU A 215      -0.947  -8.224 -31.107  1.00  1.23           O  
ATOM   3318  OE2 GLU A 215       0.876  -9.320 -30.930  1.00  1.23           O  
ATOM   3319  H   GLU A 215      -2.323  -7.591 -27.189  1.00  1.23           H  
ATOM   3320  HA  GLU A 215       0.462  -7.110 -26.526  1.00  1.23           H  
ATOM   3321 1HB  GLU A 215      -1.166  -6.650 -29.069  1.00  1.23           H  
ATOM   3322 2HB  GLU A 215       0.553  -6.358 -28.954  1.00  1.23           H  
ATOM   3323 1HG  GLU A 215       1.002  -8.692 -28.559  1.00  1.23           H  
ATOM   3324 2HG  GLU A 215      -0.711  -9.051 -28.431  1.00  1.23           H  
ATOM   3325  N   MET A 216      -1.642  -4.637 -26.962  1.00  1.24           N  
ATOM   3326  CA  MET A 216      -1.841  -3.212 -26.753  1.00  1.24           C  
ATOM   3327  C   MET A 216      -1.665  -2.861 -25.297  1.00  1.24           C  
ATOM   3328  O   MET A 216      -1.005  -1.875 -24.953  1.00  1.24           O  
ATOM   3329  CB  MET A 216      -3.251  -2.837 -27.150  1.00  1.24           C  
ATOM   3330  CG  MET A 216      -3.542  -2.945 -28.571  1.00  1.24           C  
ATOM   3331  SD  MET A 216      -2.618  -1.816 -29.449  1.00  1.24           S  
ATOM   3332  CE  MET A 216      -2.942  -2.270 -31.111  1.00  1.24           C  
ATOM   3333  H   MET A 216      -2.414  -5.233 -27.277  1.00  1.24           H  
ATOM   3334  HA  MET A 216      -1.109  -2.657 -27.339  1.00  1.24           H  
ATOM   3335 1HB  MET A 216      -3.940  -3.482 -26.642  1.00  1.24           H  
ATOM   3336 2HB  MET A 216      -3.462  -1.817 -26.835  1.00  1.24           H  
ATOM   3337 1HG  MET A 216      -3.325  -3.955 -28.934  1.00  1.24           H  
ATOM   3338 2HG  MET A 216      -4.583  -2.725 -28.733  1.00  1.24           H  
ATOM   3339 1HE  MET A 216      -2.412  -1.619 -31.787  1.00  1.24           H  
ATOM   3340 2HE  MET A 216      -2.595  -3.255 -31.238  1.00  1.24           H  
ATOM   3341 3HE  MET A 216      -4.009  -2.215 -31.316  1.00  1.24           H  
ATOM   3342  N   ALA A 217      -2.234  -3.696 -24.433  1.00  1.26           N  
ATOM   3343  CA  ALA A 217      -2.117  -3.476 -23.012  1.00  1.26           C  
ATOM   3344  C   ALA A 217      -0.651  -3.609 -22.591  1.00  1.26           C  
ATOM   3345  O   ALA A 217      -0.148  -2.789 -21.821  1.00  1.26           O  
ATOM   3346  CB  ALA A 217      -3.018  -4.436 -22.273  1.00  1.26           C  
ATOM   3347  H   ALA A 217      -2.776  -4.488 -24.780  1.00  1.26           H  
ATOM   3348  HA  ALA A 217      -2.445  -2.460 -22.794  1.00  1.26           H  
ATOM   3349 1HB  ALA A 217      -2.959  -4.241 -21.217  1.00  1.26           H  
ATOM   3350 2HB  ALA A 217      -4.049  -4.291 -22.606  1.00  1.26           H  
ATOM   3351 3HB  ALA A 217      -2.715  -5.461 -22.483  1.00  1.26           H  
ATOM   3352  N   GLY A 218       0.059  -4.590 -23.158  1.00  1.29           N  
ATOM   3353  CA  GLY A 218       1.471  -4.800 -22.859  1.00  1.29           C  
ATOM   3354  C   GLY A 218       2.266  -3.540 -23.174  1.00  1.29           C  
ATOM   3355  O   GLY A 218       3.003  -3.023 -22.326  1.00  1.29           O  
ATOM   3356  H   GLY A 218      -0.396  -5.255 -23.784  1.00  1.29           H  
ATOM   3357 1HA  GLY A 218       1.592  -5.066 -21.812  1.00  1.29           H  
ATOM   3358 2HA  GLY A 218       1.841  -5.633 -23.457  1.00  1.29           H  
ATOM   3359  N   PHE A 219       2.109  -3.050 -24.399  1.00  1.33           N  
ATOM   3360  CA  PHE A 219       2.779  -1.842 -24.856  1.00  1.33           C  
ATOM   3361  C   PHE A 219       2.465  -0.677 -23.921  1.00  1.33           C  
ATOM   3362  O   PHE A 219       3.369   0.058 -23.515  1.00  1.33           O  
ATOM   3363  CB  PHE A 219       2.353  -1.517 -26.265  1.00  1.33           C  
ATOM   3364  CG  PHE A 219       2.972  -0.324 -26.846  1.00  1.33           C  
ATOM   3365  CD1 PHE A 219       4.214  -0.363 -27.452  1.00  1.33           C  
ATOM   3366  CD2 PHE A 219       2.302   0.836 -26.812  1.00  1.33           C  
ATOM   3367  CE1 PHE A 219       4.736   0.777 -28.029  1.00  1.33           C  
ATOM   3368  CE2 PHE A 219       2.797   1.956 -27.386  1.00  1.33           C  
ATOM   3369  CZ  PHE A 219       4.013   1.940 -27.999  1.00  1.33           C  
ATOM   3370  H   PHE A 219       1.491  -3.540 -25.050  1.00  1.33           H  
ATOM   3371  HA  PHE A 219       3.856  -2.015 -24.846  1.00  1.33           H  
ATOM   3372 1HB  PHE A 219       2.577  -2.365 -26.910  1.00  1.33           H  
ATOM   3373 2HB  PHE A 219       1.269  -1.382 -26.288  1.00  1.33           H  
ATOM   3374  HD1 PHE A 219       4.770  -1.303 -27.478  1.00  1.33           H  
ATOM   3375  HD2 PHE A 219       1.340   0.841 -26.330  1.00  1.33           H  
ATOM   3376  HE1 PHE A 219       5.710   0.745 -28.515  1.00  1.33           H  
ATOM   3377  HE2 PHE A 219       2.210   2.846 -27.364  1.00  1.33           H  
ATOM   3378  HZ  PHE A 219       4.397   2.836 -28.458  1.00  1.33           H  
ATOM   3379  N   LEU A 220       1.185  -0.502 -23.574  1.00  1.39           N  
ATOM   3380  CA  LEU A 220       0.819   0.562 -22.655  1.00  1.39           C  
ATOM   3381  C   LEU A 220       1.614   0.490 -21.368  1.00  1.39           C  
ATOM   3382  O   LEU A 220       2.105   1.510 -20.881  1.00  1.39           O  
ATOM   3383  CB  LEU A 220      -0.660   0.532 -22.302  1.00  1.39           C  
ATOM   3384  CG  LEU A 220      -1.030   1.576 -21.301  1.00  1.39           C  
ATOM   3385  CD1 LEU A 220      -0.675   2.926 -21.881  1.00  1.39           C  
ATOM   3386  CD2 LEU A 220      -2.523   1.458 -20.952  1.00  1.39           C  
ATOM   3387  H   LEU A 220       0.458  -1.115 -23.946  1.00  1.39           H  
ATOM   3388  HA  LEU A 220       1.035   1.511 -23.139  1.00  1.39           H  
ATOM   3389 1HB  LEU A 220      -1.238   0.672 -23.197  1.00  1.39           H  
ATOM   3390 2HB  LEU A 220      -0.905  -0.436 -21.880  1.00  1.39           H  
ATOM   3391  HG  LEU A 220      -0.440   1.432 -20.405  1.00  1.39           H  
ATOM   3392 1HD1 LEU A 220      -0.885   3.693 -21.162  1.00  1.39           H  
ATOM   3393 2HD1 LEU A 220       0.384   2.943 -22.102  1.00  1.39           H  
ATOM   3394 3HD1 LEU A 220      -1.242   3.099 -22.790  1.00  1.39           H  
ATOM   3395 1HD2 LEU A 220      -2.790   2.214 -20.216  1.00  1.39           H  
ATOM   3396 2HD2 LEU A 220      -3.115   1.599 -21.852  1.00  1.39           H  
ATOM   3397 3HD2 LEU A 220      -2.724   0.466 -20.538  1.00  1.39           H  
ATOM   3398  N   HIS A 221       1.769  -0.706 -20.819  1.00  1.47           N  
ATOM   3399  CA  HIS A 221       2.510  -0.831 -19.581  1.00  1.47           C  
ATOM   3400  C   HIS A 221       3.950  -0.413 -19.775  1.00  1.47           C  
ATOM   3401  O   HIS A 221       4.524   0.237 -18.903  1.00  1.47           O  
ATOM   3402  CB  HIS A 221       2.429  -2.250 -19.041  1.00  1.47           C  
ATOM   3403  CG  HIS A 221       1.125  -2.518 -18.471  1.00  1.47           C  
ATOM   3404  ND1 HIS A 221       0.043  -2.789 -19.236  1.00  1.47           N  
ATOM   3405  CD2 HIS A 221       0.702  -2.542 -17.207  1.00  1.47           C  
ATOM   3406  CE1 HIS A 221      -0.990  -2.961 -18.478  1.00  1.47           C  
ATOM   3407  NE2 HIS A 221      -0.614  -2.822 -17.241  1.00  1.47           N  
ATOM   3408  H   HIS A 221       1.338  -1.527 -21.254  1.00  1.47           H  
ATOM   3409  HA  HIS A 221       2.076  -0.171 -18.835  1.00  1.47           H  
ATOM   3410 1HB  HIS A 221       2.609  -2.964 -19.841  1.00  1.47           H  
ATOM   3411 2HB  HIS A 221       3.194  -2.391 -18.286  1.00  1.47           H  
ATOM   3412  HD1 HIS A 221       0.025  -2.825 -20.243  1.00  1.47           H  
ATOM   3413  HD2 HIS A 221       1.200  -2.379 -16.256  1.00  1.47           H  
ATOM   3414  HE1 HIS A 221      -1.943  -3.182 -18.916  1.00  1.47           H  
ATOM   3415  N   GLN A 222       4.530  -0.718 -20.933  1.00  1.60           N  
ATOM   3416  CA  GLN A 222       5.905  -0.303 -21.173  1.00  1.60           C  
ATOM   3417  C   GLN A 222       5.985   1.232 -21.163  1.00  1.60           C  
ATOM   3418  O   GLN A 222       6.934   1.812 -20.613  1.00  1.60           O  
ATOM   3419  CB  GLN A 222       6.401  -0.818 -22.531  1.00  1.60           C  
ATOM   3420  CG  GLN A 222       6.573  -2.316 -22.626  1.00  1.60           C  
ATOM   3421  CD  GLN A 222       6.977  -2.759 -24.034  1.00  1.60           C  
ATOM   3422  OE1 GLN A 222       6.815  -2.016 -25.010  1.00  1.60           O  
ATOM   3423  NE2 GLN A 222       7.505  -3.975 -24.143  1.00  1.60           N  
ATOM   3424  H   GLN A 222       4.015  -1.271 -21.625  1.00  1.60           H  
ATOM   3425  HA  GLN A 222       6.538  -0.692 -20.376  1.00  1.60           H  
ATOM   3426 1HB  GLN A 222       5.717  -0.512 -23.312  1.00  1.60           H  
ATOM   3427 2HB  GLN A 222       7.362  -0.360 -22.755  1.00  1.60           H  
ATOM   3428 1HG  GLN A 222       7.342  -2.632 -21.924  1.00  1.60           H  
ATOM   3429 2HG  GLN A 222       5.619  -2.786 -22.378  1.00  1.60           H  
ATOM   3430 1HE2 GLN A 222       7.791  -4.320 -25.038  1.00  1.60           H  
ATOM   3431 2HE2 GLN A 222       7.616  -4.544 -23.328  1.00  1.60           H  
ATOM   3432  N   LEU A 223       4.963   1.895 -21.732  1.00  1.78           N  
ATOM   3433  CA  LEU A 223       4.951   3.360 -21.771  1.00  1.78           C  
ATOM   3434  C   LEU A 223       4.834   3.938 -20.352  1.00  1.78           C  
ATOM   3435  O   LEU A 223       5.471   4.948 -20.001  1.00  1.78           O  
ATOM   3436  CB  LEU A 223       3.735   3.895 -22.556  1.00  1.78           C  
ATOM   3437  CG  LEU A 223       3.623   3.627 -24.066  1.00  1.78           C  
ATOM   3438  CD1 LEU A 223       2.264   4.191 -24.546  1.00  1.78           C  
ATOM   3439  CD2 LEU A 223       4.756   4.274 -24.789  1.00  1.78           C  
ATOM   3440  H   LEU A 223       4.211   1.359 -22.174  1.00  1.78           H  
ATOM   3441  HA  LEU A 223       5.874   3.713 -22.227  1.00  1.78           H  
ATOM   3442 1HB  LEU A 223       2.834   3.527 -22.090  1.00  1.78           H  
ATOM   3443 2HB  LEU A 223       3.747   4.961 -22.451  1.00  1.78           H  
ATOM   3444  HG  LEU A 223       3.636   2.549 -24.251  1.00  1.78           H  
ATOM   3445 1HD1 LEU A 223       2.134   4.024 -25.583  1.00  1.78           H  
ATOM   3446 2HD1 LEU A 223       1.460   3.714 -24.013  1.00  1.78           H  
ATOM   3447 3HD1 LEU A 223       2.237   5.263 -24.357  1.00  1.78           H  
ATOM   3448 1HD2 LEU A 223       4.669   4.092 -25.855  1.00  1.78           H  
ATOM   3449 2HD2 LEU A 223       4.717   5.341 -24.595  1.00  1.78           H  
ATOM   3450 3HD2 LEU A 223       5.701   3.870 -24.429  1.00  1.78           H  
ATOM   3451  N   ILE A 224       4.012   3.287 -19.519  1.00  2.04           N  
ATOM   3452  CA  ILE A 224       3.787   3.752 -18.154  1.00  2.04           C  
ATOM   3453  C   ILE A 224       5.039   3.557 -17.301  1.00  2.04           C  
ATOM   3454  O   ILE A 224       5.526   4.498 -16.676  1.00  2.04           O  
ATOM   3455  CB  ILE A 224       2.593   3.024 -17.493  1.00  2.04           C  
ATOM   3456  CG1 ILE A 224       1.255   3.365 -18.206  1.00  2.04           C  
ATOM   3457  CG2 ILE A 224       2.497   3.425 -16.025  1.00  2.04           C  
ATOM   3458  CD1 ILE A 224       0.103   2.450 -17.781  1.00  2.04           C  
ATOM   3459  H   ILE A 224       3.506   2.468 -19.865  1.00  2.04           H  
ATOM   3460  HA  ILE A 224       3.559   4.817 -18.185  1.00  2.04           H  
ATOM   3461  HB  ILE A 224       2.745   1.946 -17.571  1.00  2.04           H  
ATOM   3462 1HG1 ILE A 224       0.983   4.390 -17.978  1.00  2.04           H  
ATOM   3463 2HG1 ILE A 224       1.392   3.277 -19.281  1.00  2.04           H  
ATOM   3464 1HG2 ILE A 224       1.667   2.902 -15.558  1.00  2.04           H  
ATOM   3465 2HG2 ILE A 224       3.424   3.164 -15.517  1.00  2.04           H  
ATOM   3466 3HG2 ILE A 224       2.334   4.504 -15.951  1.00  2.04           H  
ATOM   3467 1HD1 ILE A 224      -0.802   2.722 -18.304  1.00  2.04           H  
ATOM   3468 2HD1 ILE A 224       0.355   1.417 -18.022  1.00  2.04           H  
ATOM   3469 3HD1 ILE A 224      -0.060   2.542 -16.712  1.00  2.04           H  
ATOM   3470  N   GLU A 225       5.612   2.351 -17.331  1.00  2.41           N  
ATOM   3471  CA  GLU A 225       6.809   2.043 -16.546  1.00  2.41           C  
ATOM   3472  C   GLU A 225       8.004   2.897 -16.949  1.00  2.41           C  
ATOM   3473  O   GLU A 225       8.828   3.254 -16.104  1.00  2.41           O  
ATOM   3474  CB  GLU A 225       7.167   0.553 -16.631  1.00  2.41           C  
ATOM   3475  CG  GLU A 225       6.202  -0.368 -15.862  1.00  2.41           C  
ATOM   3476  CD  GLU A 225       6.554  -1.853 -15.931  1.00  2.41           C  
ATOM   3477  OE1 GLU A 225       7.303  -2.247 -16.792  1.00  2.41           O  
ATOM   3478  OE2 GLU A 225       6.076  -2.593 -15.088  1.00  2.41           O  
ATOM   3479  H   GLU A 225       5.191   1.617 -17.897  1.00  2.41           H  
ATOM   3480  HA  GLU A 225       6.587   2.263 -15.504  1.00  2.41           H  
ATOM   3481 1HB  GLU A 225       7.163   0.242 -17.680  1.00  2.41           H  
ATOM   3482 2HB  GLU A 225       8.172   0.396 -16.245  1.00  2.41           H  
ATOM   3483 1HG  GLU A 225       6.182  -0.061 -14.819  1.00  2.41           H  
ATOM   3484 2HG  GLU A 225       5.199  -0.225 -16.270  1.00  2.41           H  
ATOM   3485  N   SER A 226       8.084   3.259 -18.227  1.00  2.87           N  
ATOM   3486  CA  SER A 226       9.178   4.070 -18.731  1.00  2.87           C  
ATOM   3487  C   SER A 226       8.998   5.556 -18.432  1.00  2.87           C  
ATOM   3488  O   SER A 226       9.905   6.343 -18.708  1.00  2.87           O  
ATOM   3489  CB  SER A 226       9.274   3.932 -20.239  1.00  2.87           C  
ATOM   3490  OG  SER A 226       9.548   2.615 -20.617  1.00  2.87           O  
ATOM   3491  H   SER A 226       7.396   2.916 -18.899  1.00  2.87           H  
ATOM   3492  HA  SER A 226      10.103   3.727 -18.267  1.00  2.87           H  
ATOM   3493 1HB  SER A 226       8.330   4.256 -20.692  1.00  2.87           H  
ATOM   3494 2HB  SER A 226      10.055   4.591 -20.609  1.00  2.87           H  
ATOM   3495  HG  SER A 226       8.695   2.131 -20.501  1.00  2.87           H  
ATOM   3496  N   ASP A 227       7.818   5.959 -17.928  1.00  3.36           N  
ATOM   3497  CA  ASP A 227       7.504   7.367 -17.699  1.00  3.36           C  
ATOM   3498  C   ASP A 227       7.796   8.175 -18.950  1.00  3.36           C  
ATOM   3499  O   ASP A 227       8.411   9.241 -18.872  1.00  3.36           O  
ATOM   3500  CB  ASP A 227       8.335   7.931 -16.535  1.00  3.36           C  
ATOM   3501  CG  ASP A 227       7.826   9.270 -16.028  1.00  3.36           C  
ATOM   3502  OD1 ASP A 227       6.660   9.514 -16.153  1.00  3.36           O  
ATOM   3503  OD2 ASP A 227       8.611  10.078 -15.581  1.00  3.36           O  
ATOM   3504  H   ASP A 227       7.107   5.274 -17.676  1.00  3.36           H  
ATOM   3505  HA  ASP A 227       6.443   7.451 -17.463  1.00  3.36           H  
ATOM   3506 1HB  ASP A 227       8.332   7.216 -15.710  1.00  3.36           H  
ATOM   3507 2HB  ASP A 227       9.370   8.053 -16.857  1.00  3.36           H  
ATOM   3508  N   ALA A 228       7.358   7.690 -20.110  1.00  3.81           N  
ATOM   3509  CA  ALA A 228       7.726   8.392 -21.329  1.00  3.81           C  
ATOM   3510  C   ALA A 228       6.882   8.014 -22.521  1.00  3.81           C  
ATOM   3511  O   ALA A 228       6.103   7.065 -22.459  1.00  3.81           O  
ATOM   3512  CB  ALA A 228       9.178   8.095 -21.656  1.00  3.81           C  
ATOM   3513  H   ALA A 228       6.823   6.817 -20.135  1.00  3.81           H  
ATOM   3514  HA  ALA A 228       7.602   9.459 -21.151  1.00  3.81           H  
ATOM   3515 1HB  ALA A 228       9.477   8.643 -22.543  1.00  3.81           H  
ATOM   3516 2HB  ALA A 228       9.817   8.390 -20.823  1.00  3.81           H  
ATOM   3517 3HB  ALA A 228       9.293   7.026 -21.834  1.00  3.81           H  
ATOM   3518  N   ILE A 229       7.049   8.782 -23.601  1.00  4.13           N  
ATOM   3519  CA  ILE A 229       6.497   8.475 -24.920  1.00  4.13           C  
ATOM   3520  C   ILE A 229       4.979   8.472 -25.062  1.00  4.13           C  
ATOM   3521  O   ILE A 229       4.237   7.941 -24.228  1.00  4.13           O  
ATOM   3522  CB  ILE A 229       7.040   7.097 -25.370  1.00  4.13           C  
ATOM   3523  CG1 ILE A 229       8.538   7.154 -25.512  1.00  4.13           C  
ATOM   3524  CG2 ILE A 229       6.439   6.663 -26.711  1.00  4.13           C  
ATOM   3525  CD1 ILE A 229       9.139   5.789 -25.626  1.00  4.13           C  
ATOM   3526  H   ILE A 229       7.655   9.587 -23.523  1.00  4.13           H  
ATOM   3527  HA  ILE A 229       6.882   9.224 -25.611  1.00  4.13           H  
ATOM   3528  HB  ILE A 229       6.818   6.348 -24.633  1.00  4.13           H  
ATOM   3529 1HG1 ILE A 229       8.784   7.718 -26.407  1.00  4.13           H  
ATOM   3530 2HG1 ILE A 229       8.975   7.653 -24.660  1.00  4.13           H  
ATOM   3531 1HG2 ILE A 229       6.854   5.699 -26.985  1.00  4.13           H  
ATOM   3532 2HG2 ILE A 229       5.375   6.572 -26.617  1.00  4.13           H  
ATOM   3533 3HG2 ILE A 229       6.676   7.396 -27.481  1.00  4.13           H  
ATOM   3534 1HD1 ILE A 229      10.219   5.874 -25.741  1.00  4.13           H  
ATOM   3535 2HD1 ILE A 229       8.912   5.218 -24.724  1.00  4.13           H  
ATOM   3536 3HD1 ILE A 229       8.717   5.278 -26.486  1.00  4.13           H  
ATOM   3537  N   VAL A 230       4.531   9.085 -26.146  1.00  4.31           N  
ATOM   3538  CA  VAL A 230       3.142   9.034 -26.553  1.00  4.31           C  
ATOM   3539  C   VAL A 230       3.156   7.980 -27.660  1.00  4.31           C  
ATOM   3540  O   VAL A 230       3.758   8.192 -28.713  1.00  4.31           O  
ATOM   3541  CB  VAL A 230       2.692  10.419 -27.047  1.00  4.31           C  
ATOM   3542  CG1 VAL A 230       1.280  10.375 -27.468  1.00  4.31           C  
ATOM   3543  CG2 VAL A 230       2.868  11.438 -25.920  1.00  4.31           C  
ATOM   3544  H   VAL A 230       5.194   9.548 -26.751  1.00  4.31           H  
ATOM   3545  HA  VAL A 230       2.511   8.698 -25.731  1.00  4.31           H  
ATOM   3546  HB  VAL A 230       3.290  10.708 -27.912  1.00  4.31           H  
ATOM   3547 1HG1 VAL A 230       0.964  11.362 -27.822  1.00  4.31           H  
ATOM   3548 2HG1 VAL A 230       1.152   9.640 -28.267  1.00  4.31           H  
ATOM   3549 3HG1 VAL A 230       0.702  10.091 -26.624  1.00  4.31           H  
ATOM   3550 1HG2 VAL A 230       2.551  12.422 -26.266  1.00  4.31           H  
ATOM   3551 2HG2 VAL A 230       2.260  11.143 -25.065  1.00  4.31           H  
ATOM   3552 3HG2 VAL A 230       3.915  11.481 -25.621  1.00  4.31           H  
ATOM   3553  N   GLY A 231       2.636   6.795 -27.361  1.00  4.40           N  
ATOM   3554  CA  GLY A 231       2.855   5.654 -28.242  1.00  4.40           C  
ATOM   3555  C   GLY A 231       1.761   5.291 -29.239  1.00  4.40           C  
ATOM   3556  O   GLY A 231       0.570   5.466 -28.982  1.00  4.40           O  
ATOM   3557  H   GLY A 231       2.100   6.686 -26.508  1.00  4.40           H  
ATOM   3558 1HA  GLY A 231       3.770   5.838 -28.795  1.00  4.40           H  
ATOM   3559 2HA  GLY A 231       3.073   4.799 -27.622  1.00  4.40           H  
ATOM   3560  N   ILE A 232       2.203   4.705 -30.343  1.00  4.48           N  
ATOM   3561  CA  ILE A 232       1.376   4.213 -31.437  1.00  4.48           C  
ATOM   3562  C   ILE A 232       1.616   2.730 -31.576  1.00  4.48           C  
ATOM   3563  O   ILE A 232       2.767   2.300 -31.520  1.00  4.48           O  
ATOM   3564  CB  ILE A 232       1.764   4.870 -32.774  1.00  4.48           C  
ATOM   3565  CG1 ILE A 232       1.583   6.379 -32.746  1.00  4.48           C  
ATOM   3566  CG2 ILE A 232       0.965   4.263 -33.931  1.00  4.48           C  
ATOM   3567  CD1 ILE A 232       2.260   7.064 -33.932  1.00  4.48           C  
ATOM   3568  H   ILE A 232       3.204   4.602 -30.444  1.00  4.48           H  
ATOM   3569  HA  ILE A 232       0.328   4.373 -31.214  1.00  4.48           H  
ATOM   3570  HB  ILE A 232       2.772   4.679 -32.963  1.00  4.48           H  
ATOM   3571 1HG1 ILE A 232       0.522   6.606 -32.780  1.00  4.48           H  
ATOM   3572 2HG1 ILE A 232       2.000   6.787 -31.825  1.00  4.48           H  
ATOM   3573 1HG2 ILE A 232       1.283   4.719 -34.870  1.00  4.48           H  
ATOM   3574 2HG2 ILE A 232       1.141   3.193 -33.990  1.00  4.48           H  
ATOM   3575 3HG2 ILE A 232      -0.098   4.445 -33.773  1.00  4.48           H  
ATOM   3576 1HD1 ILE A 232       2.090   8.140 -33.880  1.00  4.48           H  
ATOM   3577 2HD1 ILE A 232       3.329   6.875 -33.911  1.00  4.48           H  
ATOM   3578 3HD1 ILE A 232       1.854   6.679 -34.864  1.00  4.48           H  
ATOM   3579  N   VAL A 233       0.554   1.939 -31.699  1.00  4.61           N  
ATOM   3580  CA  VAL A 233       0.793   0.513 -31.857  1.00  4.61           C  
ATOM   3581  C   VAL A 233       0.188  -0.029 -33.126  1.00  4.61           C  
ATOM   3582  O   VAL A 233      -1.032  -0.004 -33.325  1.00  4.61           O  
ATOM   3583  CB  VAL A 233       0.215  -0.284 -30.719  1.00  4.61           C  
ATOM   3584  CG1 VAL A 233       0.522  -1.784 -30.943  1.00  4.61           C  
ATOM   3585  CG2 VAL A 233       0.747   0.172 -29.483  1.00  4.61           C  
ATOM   3586  H   VAL A 233      -0.385   2.342 -31.734  1.00  4.61           H  
ATOM   3587  HA  VAL A 233       1.867   0.336 -31.890  1.00  4.61           H  
ATOM   3588  HB  VAL A 233      -0.830  -0.149 -30.711  1.00  4.61           H  
ATOM   3589 1HG1 VAL A 233       0.110  -2.381 -30.137  1.00  4.61           H  
ATOM   3590 2HG1 VAL A 233       0.093  -2.114 -31.889  1.00  4.61           H  
ATOM   3591 3HG1 VAL A 233       1.601  -1.925 -30.968  1.00  4.61           H  
ATOM   3592 1HG2 VAL A 233       0.316  -0.409 -28.668  1.00  4.61           H  
ATOM   3593 2HG2 VAL A 233       1.825   0.036 -29.512  1.00  4.61           H  
ATOM   3594 3HG2 VAL A 233       0.509   1.224 -29.347  1.00  4.61           H  
ATOM   3595  N   ASP A 234       1.050  -0.572 -33.963  1.00  4.83           N  
ATOM   3596  CA  ASP A 234       0.632  -1.123 -35.229  1.00  4.83           C  
ATOM   3597  C   ASP A 234       1.706  -1.959 -35.889  1.00  4.83           C  
ATOM   3598  O   ASP A 234       2.883  -1.921 -35.523  1.00  4.83           O  
ATOM   3599  CB  ASP A 234       0.231  -0.024 -36.220  1.00  4.83           C  
ATOM   3600  CG  ASP A 234      -0.659  -0.544 -37.366  1.00  4.83           C  
ATOM   3601  OD1 ASP A 234      -1.103  -1.654 -37.313  1.00  4.83           O  
ATOM   3602  OD2 ASP A 234      -0.787   0.135 -38.344  1.00  4.83           O  
ATOM   3603  H   ASP A 234       2.032  -0.573 -33.726  1.00  4.83           H  
ATOM   3604  HA  ASP A 234      -0.230  -1.760 -35.051  1.00  4.83           H  
ATOM   3605 1HB  ASP A 234      -0.301   0.780 -35.703  1.00  4.83           H  
ATOM   3606 2HB  ASP A 234       1.133   0.414 -36.652  1.00  4.83           H  
ATOM   3607  N   GLY A 235       1.257  -2.665 -36.909  1.00  5.10           N  
ATOM   3608  CA  GLY A 235       2.054  -3.422 -37.837  1.00  5.10           C  
ATOM   3609  C   GLY A 235       2.322  -2.579 -39.086  1.00  5.10           C  
ATOM   3610  O   GLY A 235       3.401  -2.002 -39.230  1.00  5.10           O  
ATOM   3611  H   GLY A 235       0.252  -2.637 -37.060  1.00  5.10           H  
ATOM   3612 1HA  GLY A 235       2.995  -3.712 -37.370  1.00  5.10           H  
ATOM   3613 2HA  GLY A 235       1.525  -4.334 -38.111  1.00  5.10           H  
ATOM   3614  N   GLU A 236       1.358  -2.562 -40.020  1.00  5.38           N  
ATOM   3615  CA  GLU A 236       1.571  -1.890 -41.306  1.00  5.38           C  
ATOM   3616  C   GLU A 236       0.612  -0.766 -41.782  1.00  5.38           C  
ATOM   3617  O   GLU A 236       0.652  -0.454 -42.974  1.00  5.38           O  
ATOM   3618  CB  GLU A 236       1.617  -2.954 -42.401  1.00  5.38           C  
ATOM   3619  CG  GLU A 236       2.766  -3.964 -42.259  1.00  5.38           C  
ATOM   3620  CD  GLU A 236       2.812  -4.961 -43.386  1.00  5.38           C  
ATOM   3621  OE1 GLU A 236       2.002  -4.840 -44.288  1.00  5.38           O  
ATOM   3622  OE2 GLU A 236       3.627  -5.849 -43.348  1.00  5.38           O  
ATOM   3623  H   GLU A 236       0.479  -3.024 -39.832  1.00  5.38           H  
ATOM   3624  HA  GLU A 236       2.560  -1.435 -41.257  1.00  5.38           H  
ATOM   3625 1HB  GLU A 236       0.689  -3.503 -42.406  1.00  5.38           H  
ATOM   3626 2HB  GLU A 236       1.715  -2.469 -43.372  1.00  5.38           H  
ATOM   3627 1HG  GLU A 236       3.711  -3.419 -42.223  1.00  5.38           H  
ATOM   3628 2HG  GLU A 236       2.654  -4.501 -41.319  1.00  5.38           H  
ATOM   3629  N   THR A 237      -0.248  -0.161 -40.939  1.00  5.64           N  
ATOM   3630  CA  THR A 237      -1.118   0.903 -41.474  1.00  5.64           C  
ATOM   3631  C   THR A 237      -0.781   2.305 -40.905  1.00  5.64           C  
ATOM   3632  O   THR A 237      -1.001   3.315 -41.576  1.00  5.64           O  
ATOM   3633  CB  THR A 237      -2.612   0.552 -41.268  1.00  5.64           C  
ATOM   3634  OG1 THR A 237      -2.929   0.445 -39.882  1.00  5.64           O  
ATOM   3635  CG2 THR A 237      -2.904  -0.798 -41.935  1.00  5.64           C  
ATOM   3636  H   THR A 237      -0.318  -0.390 -39.951  1.00  5.64           H  
ATOM   3637  HA  THR A 237      -0.964   0.961 -42.550  1.00  5.64           H  
ATOM   3638  HB  THR A 237      -3.235   1.322 -41.718  1.00  5.64           H  
ATOM   3639  HG1 THR A 237      -2.147   0.132 -39.380  1.00  5.64           H  
ATOM   3640 1HG2 THR A 237      -3.954  -1.052 -41.801  1.00  5.64           H  
ATOM   3641 2HG2 THR A 237      -2.676  -0.735 -42.999  1.00  5.64           H  
ATOM   3642 3HG2 THR A 237      -2.286  -1.569 -41.476  1.00  5.64           H  
ATOM   3643  N   TYR A 238      -0.180   2.366 -39.713  1.00  5.87           N  
ATOM   3644  CA  TYR A 238       0.252   3.632 -39.120  1.00  5.87           C  
ATOM   3645  C   TYR A 238       1.605   3.406 -38.466  1.00  5.87           C  
ATOM   3646  O   TYR A 238       1.696   2.871 -37.361  1.00  5.87           O  
ATOM   3647  CB  TYR A 238      -0.757   4.138 -38.093  1.00  5.87           C  
ATOM   3648  CG  TYR A 238      -0.530   5.571 -37.566  1.00  5.87           C  
ATOM   3649  CD1 TYR A 238       0.076   6.507 -38.370  1.00  5.87           C  
ATOM   3650  CD2 TYR A 238      -0.961   5.946 -36.286  1.00  5.87           C  
ATOM   3651  CE1 TYR A 238       0.274   7.794 -37.906  1.00  5.87           C  
ATOM   3652  CE2 TYR A 238      -0.771   7.227 -35.825  1.00  5.87           C  
ATOM   3653  CZ  TYR A 238      -0.148   8.152 -36.631  1.00  5.87           C  
ATOM   3654  OH  TYR A 238       0.075   9.436 -36.181  1.00  5.87           O  
ATOM   3655  H   TYR A 238      -0.074   1.506 -39.186  1.00  5.87           H  
ATOM   3656  HA  TYR A 238       0.373   4.378 -39.904  1.00  5.87           H  
ATOM   3657 1HB  TYR A 238      -1.722   4.087 -38.529  1.00  5.87           H  
ATOM   3658 2HB  TYR A 238      -0.748   3.465 -37.237  1.00  5.87           H  
ATOM   3659  HD1 TYR A 238       0.408   6.230 -39.372  1.00  5.87           H  
ATOM   3660  HD2 TYR A 238      -1.438   5.230 -35.647  1.00  5.87           H  
ATOM   3661  HE1 TYR A 238       0.766   8.528 -38.545  1.00  5.87           H  
ATOM   3662  HE2 TYR A 238      -1.104   7.504 -34.821  1.00  5.87           H  
ATOM   3663  HH  TYR A 238      -0.223   9.515 -35.270  1.00  5.87           H  
ATOM   3664  N   GLU A 239       2.659   3.814 -39.153  1.00  6.08           N  
ATOM   3665  CA  GLU A 239       4.006   3.570 -38.666  1.00  6.08           C  
ATOM   3666  C   GLU A 239       4.220   4.229 -37.316  1.00  6.08           C  
ATOM   3667  O   GLU A 239       3.810   5.373 -37.101  1.00  6.08           O  
ATOM   3668  CB  GLU A 239       5.052   4.036 -39.684  1.00  6.08           C  
ATOM   3669  CG  GLU A 239       6.497   3.726 -39.279  1.00  6.08           C  
ATOM   3670  CD  GLU A 239       7.516   4.038 -40.354  1.00  6.08           C  
ATOM   3671  OE1 GLU A 239       7.126   4.361 -41.451  1.00  6.08           O  
ATOM   3672  OE2 GLU A 239       8.688   3.945 -40.072  1.00  6.08           O  
ATOM   3673  H   GLU A 239       2.522   4.266 -40.045  1.00  6.08           H  
ATOM   3674  HA  GLU A 239       4.130   2.493 -38.534  1.00  6.08           H  
ATOM   3675 1HB  GLU A 239       4.862   3.562 -40.648  1.00  6.08           H  
ATOM   3676 2HB  GLU A 239       4.968   5.115 -39.824  1.00  6.08           H  
ATOM   3677 1HG  GLU A 239       6.741   4.320 -38.396  1.00  6.08           H  
ATOM   3678 2HG  GLU A 239       6.570   2.675 -39.007  1.00  6.08           H  
ATOM   3679  N   PHE A 240       4.880   3.517 -36.401  1.00  6.32           N  
ATOM   3680  CA  PHE A 240       5.115   4.084 -35.081  1.00  6.32           C  
ATOM   3681  C   PHE A 240       6.186   5.147 -35.092  1.00  6.32           C  
ATOM   3682  O   PHE A 240       7.316   4.955 -34.634  1.00  6.32           O  
ATOM   3683  CB  PHE A 240       5.508   3.001 -34.067  1.00  6.32           C  
ATOM   3684  CG  PHE A 240       5.715   3.523 -32.634  1.00  6.32           C  
ATOM   3685  CD1 PHE A 240       5.318   4.794 -32.260  1.00  6.32           C  
ATOM   3686  CD2 PHE A 240       6.307   2.723 -31.669  1.00  6.32           C  
ATOM   3687  CE1 PHE A 240       5.492   5.247 -30.974  1.00  6.32           C  
ATOM   3688  CE2 PHE A 240       6.491   3.185 -30.381  1.00  6.32           C  
ATOM   3689  CZ  PHE A 240       6.080   4.447 -30.037  1.00  6.32           C  
ATOM   3690  H   PHE A 240       5.199   2.587 -36.622  1.00  6.32           H  
ATOM   3691  HA  PHE A 240       4.191   4.545 -34.746  1.00  6.32           H  
ATOM   3692 1HB  PHE A 240       4.722   2.240 -34.034  1.00  6.32           H  
ATOM   3693 2HB  PHE A 240       6.425   2.514 -34.387  1.00  6.32           H  
ATOM   3694  HD1 PHE A 240       4.863   5.442 -33.000  1.00  6.32           H  
ATOM   3695  HD2 PHE A 240       6.628   1.717 -31.938  1.00  6.32           H  
ATOM   3696  HE1 PHE A 240       5.162   6.255 -30.705  1.00  6.32           H  
ATOM   3697  HE2 PHE A 240       6.961   2.545 -29.637  1.00  6.32           H  
ATOM   3698  HZ  PHE A 240       6.223   4.807 -29.027  1.00  6.32           H  
ATOM   3699  N   GLU A 241       5.794   6.316 -35.563  1.00  6.65           N  
ATOM   3700  CA  GLU A 241       6.706   7.429 -35.616  1.00  6.65           C  
ATOM   3701  C   GLU A 241       6.798   7.965 -34.212  1.00  6.65           C  
ATOM   3702  O   GLU A 241       6.105   8.907 -33.842  1.00  6.65           O  
ATOM   3703  CB  GLU A 241       6.237   8.535 -36.565  1.00  6.65           C  
ATOM   3704  CG  GLU A 241       6.146   8.156 -38.040  1.00  6.65           C  
ATOM   3705  CD  GLU A 241       5.820   9.363 -38.906  1.00  6.65           C  
ATOM   3706  OE1 GLU A 241       5.773  10.451 -38.368  1.00  6.65           O  
ATOM   3707  OE2 GLU A 241       5.630   9.212 -40.090  1.00  6.65           O  
ATOM   3708  H   GLU A 241       4.852   6.380 -35.942  1.00  6.65           H  
ATOM   3709  HA  GLU A 241       7.690   7.081 -35.930  1.00  6.65           H  
ATOM   3710 1HB  GLU A 241       5.256   8.889 -36.249  1.00  6.65           H  
ATOM   3711 2HB  GLU A 241       6.922   9.374 -36.498  1.00  6.65           H  
ATOM   3712 1HG  GLU A 241       7.094   7.725 -38.362  1.00  6.65           H  
ATOM   3713 2HG  GLU A 241       5.371   7.396 -38.167  1.00  6.65           H  
ATOM   3714  N   LEU A 242       7.654   7.330 -33.424  1.00  7.08           N  
ATOM   3715  CA  LEU A 242       7.817   7.667 -32.023  1.00  7.08           C  
ATOM   3716  C   LEU A 242       8.091   9.150 -31.880  1.00  7.08           C  
ATOM   3717  O   LEU A 242       7.518   9.785 -30.998  1.00  7.08           O  
ATOM   3718  CB  LEU A 242       8.947   6.837 -31.407  1.00  7.08           C  
ATOM   3719  CG  LEU A 242       9.113   6.942 -29.892  1.00  7.08           C  
ATOM   3720  CD1 LEU A 242       9.801   5.689 -29.413  1.00  7.08           C  
ATOM   3721  CD2 LEU A 242       9.900   8.187 -29.534  1.00  7.08           C  
ATOM   3722  H   LEU A 242       8.132   6.525 -33.821  1.00  7.08           H  
ATOM   3723  HA  LEU A 242       6.908   7.456 -31.496  1.00  7.08           H  
ATOM   3724 1HB  LEU A 242       8.768   5.786 -31.652  1.00  7.08           H  
ATOM   3725 2HB  LEU A 242       9.888   7.138 -31.859  1.00  7.08           H  
ATOM   3726  HG  LEU A 242       8.136   6.989 -29.416  1.00  7.08           H  
ATOM   3727 1HD1 LEU A 242       9.924   5.733 -28.349  1.00  7.08           H  
ATOM   3728 2HD1 LEU A 242       9.197   4.821 -29.678  1.00  7.08           H  
ATOM   3729 3HD1 LEU A 242      10.779   5.609 -29.883  1.00  7.08           H  
ATOM   3730 1HD2 LEU A 242      10.019   8.248 -28.455  1.00  7.08           H  
ATOM   3731 2HD2 LEU A 242      10.880   8.147 -30.005  1.00  7.08           H  
ATOM   3732 3HD2 LEU A 242       9.363   9.065 -29.886  1.00  7.08           H  
ATOM   3733  N   ARG A 243       8.970   9.702 -32.731  1.00  7.60           N  
ATOM   3734  CA  ARG A 243       9.288  11.127 -32.677  1.00  7.60           C  
ATOM   3735  C   ARG A 243       9.801  11.531 -31.309  1.00  7.60           C  
ATOM   3736  O   ARG A 243       9.041  12.016 -30.464  1.00  7.60           O  
ATOM   3737  CB  ARG A 243       8.108  12.003 -33.085  1.00  7.60           C  
ATOM   3738  CG  ARG A 243       7.636  11.815 -34.546  1.00  7.60           C  
ATOM   3739  CD  ARG A 243       6.568  12.781 -34.930  1.00  7.60           C  
ATOM   3740  NE  ARG A 243       6.048  12.551 -36.290  1.00  7.60           N  
ATOM   3741  CZ  ARG A 243       5.226  13.394 -36.949  1.00  7.60           C  
ATOM   3742  NH1 ARG A 243       4.856  14.533 -36.405  1.00  7.60           N  
ATOM   3743  NH2 ARG A 243       4.801  13.059 -38.153  1.00  7.60           N  
ATOM   3744  H   ARG A 243       9.398   9.117 -33.434  1.00  7.60           H  
ATOM   3745  HA  ARG A 243      10.083  11.319 -33.395  1.00  7.60           H  
ATOM   3746 1HB  ARG A 243       7.259  11.800 -32.443  1.00  7.60           H  
ATOM   3747 2HB  ARG A 243       8.375  13.043 -32.943  1.00  7.60           H  
ATOM   3748 1HG  ARG A 243       8.480  11.956 -35.218  1.00  7.60           H  
ATOM   3749 2HG  ARG A 243       7.248  10.834 -34.682  1.00  7.60           H  
ATOM   3750 1HD  ARG A 243       5.738  12.683 -34.232  1.00  7.60           H  
ATOM   3751 2HD  ARG A 243       6.959  13.791 -34.889  1.00  7.60           H  
ATOM   3752  HE  ARG A 243       6.267  11.668 -36.779  1.00  7.60           H  
ATOM   3753 1HH1 ARG A 243       5.186  14.783 -35.487  1.00  7.60           H  
ATOM   3754 2HH1 ARG A 243       4.241  15.156 -36.910  1.00  7.60           H  
ATOM   3755 1HH2 ARG A 243       5.104  12.155 -38.547  1.00  7.60           H  
ATOM   3756 2HH2 ARG A 243       4.189  13.665 -38.671  1.00  7.60           H  
ATOM   3757  N   GLY A 244      11.094  11.272 -31.072  1.00  8.19           N  
ATOM   3758  CA  GLY A 244      11.671  11.584 -29.780  1.00  8.19           C  
ATOM   3759  C   GLY A 244      11.333  13.035 -29.484  1.00  8.19           C  
ATOM   3760  O   GLY A 244      10.902  13.751 -30.382  1.00  8.19           O  
ATOM   3761  H   GLY A 244      11.669  10.862 -31.794  1.00  8.19           H  
ATOM   3762 1HA  GLY A 244      11.237  10.927 -29.027  1.00  8.19           H  
ATOM   3763 2HA  GLY A 244      12.749  11.431 -29.808  1.00  8.19           H  
ATOM   3764  N   PRO A 245      11.657  13.545 -28.302  1.00  8.83           N  
ATOM   3765  CA  PRO A 245      11.153  14.796 -27.751  1.00  8.83           C  
ATOM   3766  C   PRO A 245      11.182  16.068 -28.621  1.00  8.83           C  
ATOM   3767  O   PRO A 245      11.748  17.082 -28.222  1.00  8.83           O  
ATOM   3768  CB  PRO A 245      12.084  14.983 -26.542  1.00  8.83           C  
ATOM   3769  CG  PRO A 245      12.530  13.581 -26.167  1.00  8.83           C  
ATOM   3770  CD  PRO A 245      12.660  12.858 -27.474  1.00  8.83           C  
ATOM   3771  HA  PRO A 245      10.129  14.624 -27.396  1.00  8.83           H  
ATOM   3772 1HB  PRO A 245      12.923  15.635 -26.814  1.00  8.83           H  
ATOM   3773 2HB  PRO A 245      11.537  15.486 -25.730  1.00  8.83           H  
ATOM   3774 1HG  PRO A 245      13.479  13.630 -25.609  1.00  8.83           H  
ATOM   3775 2HG  PRO A 245      11.794  13.113 -25.495  1.00  8.83           H  
ATOM   3776 1HD  PRO A 245      13.664  12.993 -27.907  1.00  8.83           H  
ATOM   3777 2HD  PRO A 245      12.415  11.804 -27.315  1.00  8.83           H  
ATOM   3778  N   LEU A 246      10.332  16.099 -29.662  1.00  9.49           N  
ATOM   3779  CA  LEU A 246      10.107  17.284 -30.504  1.00  9.49           C  
ATOM   3780  C   LEU A 246       9.157  18.210 -29.760  1.00  9.49           C  
ATOM   3781  O   LEU A 246       8.885  19.336 -30.172  1.00  9.49           O  
ATOM   3782  CB  LEU A 246       9.459  16.915 -31.848  1.00  9.49           C  
ATOM   3783  CG  LEU A 246      10.275  16.034 -32.794  1.00  9.49           C  
ATOM   3784  CD1 LEU A 246       9.430  15.707 -34.021  1.00  9.49           C  
ATOM   3785  CD2 LEU A 246      11.558  16.741 -33.170  1.00  9.49           C  
ATOM   3786  H   LEU A 246       9.917  15.221 -29.948  1.00  9.49           H  
ATOM   3787  HA  LEU A 246      11.054  17.798 -30.672  1.00  9.49           H  
ATOM   3788 1HB  LEU A 246       8.530  16.387 -31.635  1.00  9.49           H  
ATOM   3789 2HB  LEU A 246       9.216  17.836 -32.378  1.00  9.49           H  
ATOM   3790  HG  LEU A 246      10.506  15.102 -32.303  1.00  9.49           H  
ATOM   3791 1HD1 LEU A 246       9.993  15.057 -34.691  1.00  9.49           H  
ATOM   3792 2HD1 LEU A 246       8.525  15.210 -33.708  1.00  9.49           H  
ATOM   3793 3HD1 LEU A 246       9.172  16.629 -34.543  1.00  9.49           H  
ATOM   3794 1HD2 LEU A 246      12.139  16.105 -33.838  1.00  9.49           H  
ATOM   3795 2HD2 LEU A 246      11.320  17.677 -33.674  1.00  9.49           H  
ATOM   3796 3HD2 LEU A 246      12.140  16.950 -32.270  1.00  9.49           H  
ATOM   3797  N   PHE A 247       8.677  17.690 -28.636  1.00 10.15           N  
ATOM   3798  CA  PHE A 247       7.801  18.333 -27.688  1.00 10.15           C  
ATOM   3799  C   PHE A 247       8.552  19.427 -26.942  1.00 10.15           C  
ATOM   3800  O   PHE A 247       7.941  20.344 -26.395  1.00 10.15           O  
ATOM   3801  CB  PHE A 247       7.313  17.316 -26.664  1.00 10.15           C  
ATOM   3802  CG  PHE A 247       6.267  16.331 -27.119  1.00 10.15           C  
ATOM   3803  CD1 PHE A 247       6.592  15.000 -27.356  1.00 10.15           C  
ATOM   3804  CD2 PHE A 247       4.941  16.725 -27.277  1.00 10.15           C  
ATOM   3805  CE1 PHE A 247       5.615  14.089 -27.749  1.00 10.15           C  
ATOM   3806  CE2 PHE A 247       3.969  15.818 -27.668  1.00 10.15           C  
ATOM   3807  CZ  PHE A 247       4.304  14.502 -27.905  1.00 10.15           C  
ATOM   3808  H   PHE A 247       8.964  16.749 -28.423  1.00 10.15           H  
ATOM   3809  HA  PHE A 247       6.957  18.774 -28.221  1.00 10.15           H  
ATOM   3810 1HB  PHE A 247       8.165  16.751 -26.285  1.00 10.15           H  
ATOM   3811 2HB  PHE A 247       6.919  17.853 -25.849  1.00 10.15           H  
ATOM   3812  HD1 PHE A 247       7.623  14.670 -27.230  1.00 10.15           H  
ATOM   3813  HD2 PHE A 247       4.666  17.765 -27.084  1.00 10.15           H  
ATOM   3814  HE1 PHE A 247       5.885  13.046 -27.936  1.00 10.15           H  
ATOM   3815  HE2 PHE A 247       2.935  16.143 -27.792  1.00 10.15           H  
ATOM   3816  HZ  PHE A 247       3.531  13.794 -28.217  1.00 10.15           H  
ATOM   3817  N   ASN A 248       9.891  19.314 -26.895  1.00 10.77           N  
ATOM   3818  CA  ASN A 248      10.735  20.268 -26.182  1.00 10.77           C  
ATOM   3819  C   ASN A 248      10.356  20.415 -24.702  1.00 10.77           C  
ATOM   3820  O   ASN A 248      10.335  21.515 -24.157  1.00 10.77           O  
ATOM   3821  CB  ASN A 248      10.698  21.619 -26.883  1.00 10.77           C  
ATOM   3822  CG  ASN A 248      11.253  21.553 -28.293  1.00 10.77           C  
ATOM   3823  OD1 ASN A 248      12.356  21.043 -28.531  1.00 10.77           O  
ATOM   3824  ND2 ASN A 248      10.492  22.058 -29.233  1.00 10.77           N  
ATOM   3825  H   ASN A 248      10.360  18.548 -27.384  1.00 10.77           H  
ATOM   3826  HA  ASN A 248      11.760  19.898 -26.216  1.00 10.77           H  
ATOM   3827 1HB  ASN A 248       9.684  22.005 -26.926  1.00 10.77           H  
ATOM   3828 2HB  ASN A 248      11.288  22.332 -26.308  1.00 10.77           H  
ATOM   3829 1HD2 ASN A 248      10.791  22.036 -30.187  1.00 10.77           H  
ATOM   3830 2HD2 ASN A 248       9.603  22.451 -28.999  1.00 10.77           H  
ATOM   3831  N   TYR A 249      10.088  19.281 -24.049  1.00 11.33           N  
ATOM   3832  CA  TYR A 249       9.733  19.231 -22.628  1.00 11.33           C  
ATOM   3833  C   TYR A 249      10.930  19.345 -21.674  1.00 11.33           C  
ATOM   3834  O   TYR A 249      10.758  19.443 -20.459  1.00 11.33           O  
ATOM   3835  CB  TYR A 249       8.956  17.943 -22.336  1.00 11.33           C  
ATOM   3836  CG  TYR A 249       7.532  17.941 -22.880  1.00 11.33           C  
ATOM   3837  CD1 TYR A 249       6.814  16.751 -22.993  1.00 11.33           C  
ATOM   3838  CD2 TYR A 249       6.945  19.134 -23.267  1.00 11.33           C  
ATOM   3839  CE1 TYR A 249       5.513  16.767 -23.484  1.00 11.33           C  
ATOM   3840  CE2 TYR A 249       5.663  19.142 -23.755  1.00 11.33           C  
ATOM   3841  CZ  TYR A 249       4.945  17.973 -23.862  1.00 11.33           C  
ATOM   3842  OH  TYR A 249       3.668  18.015 -24.352  1.00 11.33           O  
ATOM   3843  H   TYR A 249      10.120  18.420 -24.567  1.00 11.33           H  
ATOM   3844  HA  TYR A 249       9.078  20.077 -22.418  1.00 11.33           H  
ATOM   3845 1HB  TYR A 249       9.485  17.105 -22.787  1.00 11.33           H  
ATOM   3846 2HB  TYR A 249       8.928  17.757 -21.277  1.00 11.33           H  
ATOM   3847  HD1 TYR A 249       7.271  15.808 -22.693  1.00 11.33           H  
ATOM   3848  HD2 TYR A 249       7.500  20.070 -23.191  1.00 11.33           H  
ATOM   3849  HE1 TYR A 249       4.946  15.841 -23.572  1.00 11.33           H  
ATOM   3850  HE2 TYR A 249       5.214  20.077 -24.063  1.00 11.33           H  
ATOM   3851  HH  TYR A 249       3.302  17.127 -24.383  1.00 11.33           H  
ATOM   3852  N   ALA A 250      12.141  19.290 -22.216  1.00 11.76           N  
ATOM   3853  CA  ALA A 250      13.353  19.361 -21.407  1.00 11.76           C  
ATOM   3854  C   ALA A 250      13.442  20.697 -20.674  1.00 11.76           C  
ATOM   3855  O   ALA A 250      13.068  21.738 -21.214  1.00 11.76           O  
ATOM   3856  CB  ALA A 250      14.582  19.170 -22.280  1.00 11.76           C  
ATOM   3857  H   ALA A 250      12.219  19.213 -23.216  1.00 11.76           H  
ATOM   3858  HA  ALA A 250      13.314  18.568 -20.661  1.00 11.76           H  
ATOM   3859 1HB  ALA A 250      15.477  19.207 -21.659  1.00 11.76           H  
ATOM   3860 2HB  ALA A 250      14.527  18.205 -22.781  1.00 11.76           H  
ATOM   3861 3HB  ALA A 250      14.623  19.964 -23.024  1.00 11.76           H  
ATOM   3862  N   GLY A 251      13.979  20.671 -19.458  1.00 12.08           N  
ATOM   3863  CA  GLY A 251      14.152  21.891 -18.676  1.00 12.08           C  
ATOM   3864  C   GLY A 251      13.983  21.616 -17.188  1.00 12.08           C  
ATOM   3865  O   GLY A 251      14.167  20.485 -16.735  1.00 12.08           O  
ATOM   3866  H   GLY A 251      14.265  19.788 -19.064  1.00 12.08           H  
ATOM   3867 1HA  GLY A 251      15.141  22.308 -18.865  1.00 12.08           H  
ATOM   3868 2HA  GLY A 251      13.422  22.635 -18.996  1.00 12.08           H  
ENDMDL

